HEADER 09-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 09-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 6 CYS A 24 2.13 ATOM 1 N MET A 1 166.409 196.962 214.299 1.00 0.00 N ATOM 2 CA MET A 1 166.219 195.536 214.516 1.00 0.00 C ATOM 3 C MET A 1 165.111 195.382 215.528 1.00 0.00 C ATOM 4 O MET A 1 164.609 196.371 216.066 1.00 0.00 O ATOM 5 CB MET A 1 167.497 194.873 214.988 1.00 0.00 C ATOM 6 CG MET A 1 168.662 194.922 213.965 1.00 0.00 C ATOM 7 SD MET A 1 170.172 194.284 214.624 1.00 0.00 S ATOM 8 CE MET A 1 169.819 192.558 214.659 1.00 0.00 C ATOM 9 1H MET A 1 167.146 197.107 213.624 1.00 0.00 H ATOM 10 2H MET A 1 165.551 197.367 213.952 1.00 0.00 H ATOM 11 3H MET A 1 166.662 197.401 215.180 1.00 0.00 H ATOM 12 HA MET A 1 165.949 195.067 213.570 1.00 0.00 H ATOM 13 1HB MET A 1 167.831 195.342 215.886 1.00 0.00 H ATOM 14 2HB MET A 1 167.300 193.824 215.220 1.00 0.00 H ATOM 15 1HG MET A 1 168.397 194.340 213.084 1.00 0.00 H ATOM 16 2HG MET A 1 168.830 195.953 213.653 1.00 0.00 H ATOM 17 1HE MET A 1 170.680 192.019 215.052 1.00 0.00 H ATOM 18 2HE MET A 1 168.953 192.376 215.298 1.00 0.00 H ATOM 19 3HE MET A 1 169.604 192.212 213.651 1.00 0.00 H ATOM 20 N SER A 2 164.651 194.155 215.684 1.00 0.00 N ATOM 21 CA SER A 2 163.567 193.939 216.620 1.00 0.00 C ATOM 22 C SER A 2 164.161 193.522 217.959 1.00 0.00 C ATOM 23 O SER A 2 163.629 194.116 218.873 1.00 0.00 O ATOM 24 CB SER A 2 162.620 192.881 216.106 1.00 0.00 C ATOM 25 OG SER A 2 163.245 191.647 216.035 1.00 0.00 O ATOM 26 H SER A 2 165.081 193.360 215.236 1.00 0.00 H ATOM 27 HA SER A 2 163.004 194.867 216.733 1.00 0.00 H ATOM 28 1HB SER A 2 161.756 192.816 216.765 1.00 0.00 H ATOM 29 2HB SER A 2 162.258 193.165 215.120 1.00 0.00 H ATOM 30 HG SER A 2 163.957 191.747 215.398 1.00 0.00 H ATOM 31 N LEU A 3 165.531 193.478 217.890 1.00 0.00 N ATOM 32 CA LEU A 3 166.209 192.791 219.041 1.00 0.00 C ATOM 33 C LEU A 3 166.020 191.281 219.085 1.00 0.00 C ATOM 34 O LEU A 3 166.661 190.763 219.980 1.00 0.00 O ATOM 35 CB LEU A 3 165.702 193.386 220.413 1.00 0.00 C ATOM 36 CG LEU A 3 165.852 195.039 220.595 1.00 0.00 C ATOM 37 CD1 LEU A 3 165.250 195.459 221.925 1.00 0.00 C ATOM 38 CD2 LEU A 3 167.313 195.427 220.513 1.00 0.00 C ATOM 39 H LEU A 3 166.157 194.270 217.850 1.00 0.00 H ATOM 40 HA LEU A 3 167.282 192.960 218.949 1.00 0.00 H ATOM 41 1HB LEU A 3 164.660 193.141 220.532 1.00 0.00 H ATOM 42 2HB LEU A 3 166.260 192.915 221.225 1.00 0.00 H ATOM 43 HG LEU A 3 165.317 195.533 219.833 1.00 0.00 H ATOM 44 1HD1 LEU A 3 165.347 196.538 222.045 1.00 0.00 H ATOM 45 2HD1 LEU A 3 164.196 195.186 221.950 1.00 0.00 H ATOM 46 3HD1 LEU A 3 165.775 194.956 222.737 1.00 0.00 H ATOM 47 1HD2 LEU A 3 167.410 196.505 220.631 1.00 0.00 H ATOM 48 2HD2 LEU A 3 167.868 194.922 221.305 1.00 0.00 H ATOM 49 3HD2 LEU A 3 167.710 195.131 219.550 1.00 0.00 H ATOM 50 N SER A 4 165.359 190.601 218.135 1.00 0.00 N ATOM 51 CA SER A 4 165.191 189.136 218.131 1.00 0.00 C ATOM 52 C SER A 4 166.458 188.261 218.043 1.00 0.00 C ATOM 53 O SER A 4 166.417 187.088 218.415 1.00 0.00 O ATOM 54 CB SER A 4 164.285 188.750 216.979 1.00 0.00 C ATOM 55 OG SER A 4 164.924 188.953 215.747 1.00 0.00 O ATOM 56 H SER A 4 164.848 191.137 217.443 1.00 0.00 H ATOM 57 HA SER A 4 164.736 188.851 219.081 1.00 0.00 H ATOM 58 1HB SER A 4 164.000 187.704 217.076 1.00 0.00 H ATOM 59 2HB SER A 4 163.378 189.340 217.021 1.00 0.00 H ATOM 60 HG SER A 4 165.681 188.361 215.741 1.00 0.00 H ATOM 61 N PHE A 5 167.601 188.829 217.594 1.00 0.00 N ATOM 62 CA PHE A 5 168.854 188.050 217.467 1.00 0.00 C ATOM 63 C PHE A 5 169.525 188.042 218.834 1.00 0.00 C ATOM 64 O PHE A 5 170.505 187.346 219.085 1.00 0.00 O ATOM 65 CB PHE A 5 169.765 188.654 216.415 1.00 0.00 C ATOM 66 CG PHE A 5 169.251 188.508 215.019 1.00 0.00 C ATOM 67 CD1 PHE A 5 168.361 189.427 214.495 1.00 0.00 C ATOM 68 CD2 PHE A 5 169.657 187.449 214.225 1.00 0.00 C ATOM 69 CE1 PHE A 5 167.886 189.293 213.208 1.00 0.00 C ATOM 70 CE2 PHE A 5 169.184 187.314 212.935 1.00 0.00 C ATOM 71 CZ PHE A 5 168.297 188.239 212.427 1.00 0.00 C ATOM 72 H PHE A 5 167.585 189.799 217.313 1.00 0.00 H ATOM 73 HA PHE A 5 168.608 187.036 217.149 1.00 0.00 H ATOM 74 1HB PHE A 5 169.902 189.716 216.620 1.00 0.00 H ATOM 75 2HB PHE A 5 170.745 188.182 216.469 1.00 0.00 H ATOM 76 HD1 PHE A 5 168.037 190.259 215.110 1.00 0.00 H ATOM 77 HD2 PHE A 5 170.359 186.717 214.627 1.00 0.00 H ATOM 78 HE1 PHE A 5 167.185 190.026 212.809 1.00 0.00 H ATOM 79 HE2 PHE A 5 169.510 186.477 212.319 1.00 0.00 H ATOM 80 HZ PHE A 5 167.922 188.132 211.411 1.00 0.00 H ATOM 81 N CYS A 6 169.055 188.952 219.644 1.00 0.00 N ATOM 82 CA CYS A 6 169.576 189.168 220.993 1.00 0.00 C ATOM 83 C CYS A 6 168.516 188.686 221.962 1.00 0.00 C ATOM 84 O CYS A 6 168.819 188.221 223.064 1.00 0.00 O ATOM 85 CB CYS A 6 169.894 190.639 221.243 1.00 0.00 C ATOM 86 SG CYS A 6 171.157 191.304 220.176 1.00 0.00 S ATOM 87 H CYS A 6 168.245 189.512 219.420 1.00 0.00 H ATOM 88 HA CYS A 6 170.490 188.600 221.119 1.00 0.00 H ATOM 89 1HB CYS A 6 168.997 191.230 221.110 1.00 0.00 H ATOM 90 2HB CYS A 6 170.215 190.766 222.249 1.00 0.00 H ATOM 91 N GLY A 7 167.305 188.539 221.416 1.00 0.00 N ATOM 92 CA GLY A 7 166.135 188.179 222.210 1.00 0.00 C ATOM 93 C GLY A 7 166.268 186.773 222.799 1.00 0.00 C ATOM 94 O GLY A 7 165.827 186.529 223.923 1.00 0.00 O ATOM 95 H GLY A 7 167.199 189.209 220.669 1.00 0.00 H ATOM 96 1HA GLY A 7 166.005 188.902 223.015 1.00 0.00 H ATOM 97 2HA GLY A 7 165.242 188.231 221.586 1.00 0.00 H ATOM 98 N ASN A 8 166.876 185.842 222.038 1.00 0.00 N ATOM 99 CA ASN A 8 167.007 184.438 222.450 1.00 0.00 C ATOM 100 C ASN A 8 168.208 183.736 221.795 1.00 0.00 C ATOM 101 O ASN A 8 168.064 182.940 220.866 1.00 0.00 O ATOM 102 CB ASN A 8 165.726 183.670 222.142 1.00 0.00 C ATOM 103 CG ASN A 8 165.712 182.299 222.761 1.00 0.00 C ATOM 104 OD1 ASN A 8 166.349 182.065 223.793 1.00 0.00 O ATOM 105 ND2 ASN A 8 164.997 181.389 222.147 1.00 0.00 N ATOM 106 H ASN A 8 167.263 186.124 221.148 1.00 0.00 H ATOM 107 HA ASN A 8 167.188 184.411 223.524 1.00 0.00 H ATOM 108 1HB ASN A 8 164.874 184.226 222.508 1.00 0.00 H ATOM 109 2HB ASN A 8 165.612 183.569 221.063 1.00 0.00 H ATOM 110 1HD2 ASN A 8 164.951 180.459 222.514 1.00 0.00 H ATOM 111 2HD2 ASN A 8 164.498 181.624 221.314 1.00 0.00 H ATOM 112 N ASN A 9 169.392 184.057 222.313 1.00 0.00 N ATOM 113 CA ASN A 9 170.721 183.623 221.875 1.00 0.00 C ATOM 114 C ASN A 9 171.688 183.973 223.003 1.00 0.00 C ATOM 115 O ASN A 9 171.253 184.458 224.043 1.00 0.00 O ATOM 116 CB ASN A 9 171.100 184.283 220.551 1.00 0.00 C ATOM 117 CG ASN A 9 172.029 183.426 219.704 1.00 0.00 C ATOM 118 OD1 ASN A 9 172.923 182.761 220.226 1.00 0.00 O ATOM 119 ND2 ASN A 9 171.821 183.440 218.412 1.00 0.00 N ATOM 120 H ASN A 9 169.356 184.676 223.111 1.00 0.00 H ATOM 121 HA ASN A 9 170.704 182.545 221.707 1.00 0.00 H ATOM 122 1HB ASN A 9 170.196 184.491 219.976 1.00 0.00 H ATOM 123 2HB ASN A 9 171.588 185.236 220.748 1.00 0.00 H ATOM 124 1HD2 ASN A 9 172.402 182.896 217.805 1.00 0.00 H ATOM 125 2HD2 ASN A 9 171.082 183.994 218.030 1.00 0.00 H ATOM 126 N ILE A 10 172.965 183.701 222.809 1.00 0.00 N ATOM 127 CA ILE A 10 174.019 184.114 223.740 1.00 0.00 C ATOM 128 C ILE A 10 174.037 185.643 223.834 1.00 0.00 C ATOM 129 O ILE A 10 174.387 186.176 224.895 1.00 0.00 O ATOM 130 CB ILE A 10 175.395 183.606 223.292 1.00 0.00 C ATOM 131 CG1 ILE A 10 175.444 182.083 223.391 1.00 0.00 C ATOM 132 CG2 ILE A 10 176.489 184.244 224.133 1.00 0.00 C ATOM 133 CD1 ILE A 10 176.661 181.473 222.744 1.00 0.00 C ATOM 134 H ILE A 10 173.218 183.173 221.991 1.00 0.00 H ATOM 135 HA ILE A 10 173.805 183.687 224.720 1.00 0.00 H ATOM 136 HB ILE A 10 175.553 183.864 222.245 1.00 0.00 H ATOM 137 1HG1 ILE A 10 175.428 181.792 224.440 1.00 0.00 H ATOM 138 2HG1 ILE A 10 174.555 181.665 222.918 1.00 0.00 H ATOM 139 1HG2 ILE A 10 177.461 183.875 223.806 1.00 0.00 H ATOM 140 2HG2 ILE A 10 176.453 185.327 224.016 1.00 0.00 H ATOM 141 3HG2 ILE A 10 176.338 183.987 225.182 1.00 0.00 H ATOM 142 1HD1 ILE A 10 176.627 180.389 222.853 1.00 0.00 H ATOM 143 2HD1 ILE A 10 176.677 181.731 221.683 1.00 0.00 H ATOM 144 3HD1 ILE A 10 177.560 181.858 223.224 1.00 0.00 H ATOM 145 N SER A 11 173.685 186.310 222.730 1.00 0.00 N ATOM 146 CA SER A 11 173.635 187.772 222.724 1.00 0.00 C ATOM 147 C SER A 11 172.599 188.254 223.753 1.00 0.00 C ATOM 148 O SER A 11 172.851 189.291 224.324 1.00 0.00 O ATOM 149 CB SER A 11 173.288 188.281 221.348 1.00 0.00 C ATOM 150 OG SER A 11 174.325 188.024 220.440 1.00 0.00 O ATOM 151 H SER A 11 173.454 185.810 221.883 1.00 0.00 H ATOM 152 HA SER A 11 174.618 188.158 222.996 1.00 0.00 H ATOM 153 1HB SER A 11 172.395 187.813 221.011 1.00 0.00 H ATOM 154 2HB SER A 11 173.100 189.344 221.393 1.00 0.00 H ATOM 155 HG SER A 11 174.029 188.368 219.594 1.00 0.00 H ATOM 156 N SER A 12 171.686 187.385 224.210 1.00 0.00 N ATOM 157 CA SER A 12 170.717 187.751 225.269 1.00 0.00 C ATOM 158 C SER A 12 171.492 188.079 226.532 1.00 0.00 C ATOM 159 O SER A 12 171.286 189.130 227.101 1.00 0.00 O ATOM 160 CB SER A 12 169.742 186.630 225.540 1.00 0.00 C ATOM 161 OG SER A 12 168.826 186.991 226.541 1.00 0.00 O ATOM 162 H SER A 12 171.412 186.793 223.439 1.00 0.00 H ATOM 163 HA SER A 12 170.138 188.609 224.936 1.00 0.00 H ATOM 164 1HB SER A 12 169.214 186.390 224.640 1.00 0.00 H ATOM 165 2HB SER A 12 170.278 185.753 225.842 1.00 0.00 H ATOM 166 HG SER A 12 169.352 187.190 227.321 1.00 0.00 H ATOM 167 N TYR A 13 172.510 187.299 226.843 1.00 0.00 N ATOM 168 CA TYR A 13 173.316 187.510 228.036 1.00 0.00 C ATOM 169 C TYR A 13 173.907 188.906 227.854 1.00 0.00 C ATOM 170 O TYR A 13 173.839 189.757 228.733 1.00 0.00 O ATOM 171 CB TYR A 13 174.396 186.448 228.201 1.00 0.00 C ATOM 172 CG TYR A 13 175.198 186.590 229.465 1.00 0.00 C ATOM 173 CD1 TYR A 13 174.617 186.302 230.691 1.00 0.00 C ATOM 174 CD2 TYR A 13 176.523 187.011 229.405 1.00 0.00 C ATOM 175 CE1 TYR A 13 175.353 186.434 231.851 1.00 0.00 C ATOM 176 CE2 TYR A 13 177.259 187.142 230.566 1.00 0.00 C ATOM 177 CZ TYR A 13 176.681 186.856 231.785 1.00 0.00 C ATOM 178 OH TYR A 13 177.414 186.986 232.942 1.00 0.00 O ATOM 179 H TYR A 13 172.512 186.441 226.309 1.00 0.00 H ATOM 180 HA TYR A 13 172.674 187.448 228.916 1.00 0.00 H ATOM 181 1HB TYR A 13 173.938 185.458 228.199 1.00 0.00 H ATOM 182 2HB TYR A 13 175.083 186.492 227.356 1.00 0.00 H ATOM 183 HD1 TYR A 13 173.579 185.972 230.739 1.00 0.00 H ATOM 184 HD2 TYR A 13 176.979 187.237 228.441 1.00 0.00 H ATOM 185 HE1 TYR A 13 174.897 186.207 232.814 1.00 0.00 H ATOM 186 HE2 TYR A 13 178.298 187.473 230.518 1.00 0.00 H ATOM 187 HH TYR A 13 178.309 187.256 232.723 1.00 0.00 H ATOM 188 N ASN A 14 174.349 189.157 226.632 1.00 0.00 N ATOM 189 CA ASN A 14 174.965 190.453 226.399 1.00 0.00 C ATOM 190 C ASN A 14 173.995 191.676 226.126 1.00 0.00 C ATOM 191 O ASN A 14 174.477 192.804 226.208 1.00 0.00 O ATOM 192 CB ASN A 14 175.962 190.293 225.234 1.00 0.00 C ATOM 193 CG ASN A 14 177.035 189.335 225.535 1.00 0.00 C ATOM 194 OD1 ASN A 14 177.212 188.925 226.688 1.00 0.00 O ATOM 195 ND2 ASN A 14 177.785 188.945 224.514 1.00 0.00 N ATOM 196 H ASN A 14 174.457 188.353 226.010 1.00 0.00 H ATOM 197 HA ASN A 14 175.497 190.739 227.306 1.00 0.00 H ATOM 198 1HB ASN A 14 175.437 189.962 224.355 1.00 0.00 H ATOM 199 2HB ASN A 14 176.409 191.261 225.001 1.00 0.00 H ATOM 200 1HD2 ASN A 14 178.530 188.294 224.661 1.00 0.00 H ATOM 201 2HD2 ASN A 14 177.605 189.306 223.585 1.00 0.00 H ATOM 202 N ILE A 15 172.634 191.491 225.939 1.00 0.00 N ATOM 203 CA ILE A 15 171.725 192.649 225.616 1.00 0.00 C ATOM 204 C ILE A 15 171.560 193.612 226.769 1.00 0.00 C ATOM 205 O ILE A 15 171.437 194.790 226.571 1.00 0.00 O ATOM 206 CB ILE A 15 170.297 192.159 225.179 1.00 0.00 C ATOM 207 CG1 ILE A 15 169.593 193.239 224.379 1.00 0.00 C ATOM 208 CG2 ILE A 15 169.452 191.760 226.412 1.00 0.00 C ATOM 209 CD1 ILE A 15 168.275 192.794 223.768 1.00 0.00 C ATOM 210 H ILE A 15 172.420 190.521 225.749 1.00 0.00 H ATOM 211 HA ILE A 15 172.150 193.193 224.771 1.00 0.00 H ATOM 212 HB ILE A 15 170.392 191.313 224.540 1.00 0.00 H ATOM 213 1HG1 ILE A 15 169.399 194.099 225.022 1.00 0.00 H ATOM 214 2HG1 ILE A 15 170.230 193.566 223.591 1.00 0.00 H ATOM 215 1HG2 ILE A 15 168.469 191.426 226.085 1.00 0.00 H ATOM 216 2HG2 ILE A 15 169.907 191.020 226.906 1.00 0.00 H ATOM 217 3HG2 ILE A 15 169.342 192.614 227.066 1.00 0.00 H ATOM 218 1HD1 ILE A 15 167.835 193.617 223.215 1.00 0.00 H ATOM 219 2HD1 ILE A 15 168.444 191.982 223.114 1.00 0.00 H ATOM 220 3HD1 ILE A 15 167.593 192.486 224.558 1.00 0.00 H ATOM 221 N TYR A 16 171.822 193.083 227.960 1.00 0.00 N ATOM 222 CA TYR A 16 171.618 193.612 229.330 1.00 0.00 C ATOM 223 C TYR A 16 172.567 194.717 229.871 1.00 0.00 C ATOM 224 O TYR A 16 173.676 194.393 230.296 1.00 0.00 O ATOM 225 CB TYR A 16 171.656 192.448 230.311 1.00 0.00 C ATOM 226 CG TYR A 16 170.377 191.543 230.254 1.00 0.00 C ATOM 227 CD1 TYR A 16 170.465 190.250 229.807 1.00 0.00 C ATOM 228 CD2 TYR A 16 169.147 192.053 230.656 1.00 0.00 C ATOM 229 CE1 TYR A 16 169.336 189.456 229.758 1.00 0.00 C ATOM 230 CE2 TYR A 16 168.022 191.259 230.608 1.00 0.00 C ATOM 231 CZ TYR A 16 168.114 189.966 230.160 1.00 0.00 C ATOM 232 OH TYR A 16 166.989 189.173 230.111 1.00 0.00 O ATOM 233 H TYR A 16 171.919 192.080 227.899 1.00 0.00 H ATOM 234 HA TYR A 16 170.652 194.089 229.349 1.00 0.00 H ATOM 235 1HB TYR A 16 172.527 191.825 230.104 1.00 0.00 H ATOM 236 2HB TYR A 16 171.761 192.830 231.325 1.00 0.00 H ATOM 237 HD1 TYR A 16 171.373 189.867 229.508 1.00 0.00 H ATOM 238 HD2 TYR A 16 169.074 193.082 231.012 1.00 0.00 H ATOM 239 HE1 TYR A 16 169.407 188.428 229.404 1.00 0.00 H ATOM 240 HE2 TYR A 16 167.058 191.660 230.923 1.00 0.00 H ATOM 241 HH TYR A 16 167.226 188.305 229.775 1.00 0.00 H ATOM 242 N TYR A 17 172.171 196.036 229.905 1.00 0.00 N ATOM 243 CA TYR A 17 170.909 196.546 229.313 1.00 0.00 C ATOM 244 C TYR A 17 170.886 197.949 228.673 1.00 0.00 C ATOM 245 O TYR A 17 171.028 198.107 227.479 1.00 0.00 O ATOM 246 CB TYR A 17 169.804 196.499 230.398 1.00 0.00 C ATOM 247 CG TYR A 17 168.377 196.773 229.851 1.00 0.00 C ATOM 248 CD1 TYR A 17 167.712 195.791 229.128 1.00 0.00 C ATOM 249 CD2 TYR A 17 167.762 198.001 230.084 1.00 0.00 C ATOM 250 CE1 TYR A 17 166.443 196.034 228.642 1.00 0.00 C ATOM 251 CE2 TYR A 17 166.493 198.241 229.597 1.00 0.00 C ATOM 252 CZ TYR A 17 165.834 197.263 228.878 1.00 0.00 C ATOM 253 OH TYR A 17 164.569 197.502 228.392 1.00 0.00 O ATOM 254 H TYR A 17 172.760 196.719 230.357 1.00 0.00 H ATOM 255 HA TYR A 17 170.658 195.930 228.498 1.00 0.00 H ATOM 256 1HB TYR A 17 169.803 195.532 230.871 1.00 0.00 H ATOM 257 2HB TYR A 17 170.021 197.238 231.168 1.00 0.00 H ATOM 258 HD1 TYR A 17 168.193 194.829 228.945 1.00 0.00 H ATOM 259 HD2 TYR A 17 168.281 198.772 230.649 1.00 0.00 H ATOM 260 HE1 TYR A 17 165.920 195.264 228.074 1.00 0.00 H ATOM 261 HE2 TYR A 17 166.012 199.202 229.778 1.00 0.00 H ATOM 262 HH TYR A 17 164.253 196.722 227.929 1.00 0.00 H ATOM 263 N GLY A 18 171.054 198.965 229.518 1.00 0.00 N ATOM 264 CA GLY A 18 170.706 200.310 228.962 1.00 0.00 C ATOM 265 C GLY A 18 171.286 200.703 227.573 1.00 0.00 C ATOM 266 O GLY A 18 170.538 200.882 226.635 1.00 0.00 O ATOM 267 H GLY A 18 171.209 198.907 230.515 1.00 0.00 H ATOM 268 1HA GLY A 18 169.622 200.385 228.875 1.00 0.00 H ATOM 269 2HA GLY A 18 171.038 201.075 229.662 1.00 0.00 H ATOM 270 N VAL A 19 172.603 200.668 227.421 1.00 0.00 N ATOM 271 CA VAL A 19 173.284 200.955 226.143 1.00 0.00 C ATOM 272 C VAL A 19 173.782 199.733 225.339 1.00 0.00 C ATOM 273 O VAL A 19 174.598 199.889 224.441 1.00 0.00 O ATOM 274 CB VAL A 19 174.494 201.871 226.420 1.00 0.00 C ATOM 275 CG1 VAL A 19 174.041 203.163 227.073 1.00 0.00 C ATOM 276 CG2 VAL A 19 175.487 201.157 227.285 1.00 0.00 C ATOM 277 H VAL A 19 173.155 200.504 228.251 1.00 0.00 H ATOM 278 HA VAL A 19 172.575 201.471 225.496 1.00 0.00 H ATOM 279 HB VAL A 19 174.962 202.137 225.471 1.00 0.00 H ATOM 280 1HG1 VAL A 19 174.907 203.798 227.262 1.00 0.00 H ATOM 281 2HG1 VAL A 19 173.347 203.681 226.411 1.00 0.00 H ATOM 282 3HG1 VAL A 19 173.544 202.938 228.017 1.00 0.00 H ATOM 283 1HG2 VAL A 19 176.324 201.800 227.472 1.00 0.00 H ATOM 284 2HG2 VAL A 19 175.018 200.887 228.230 1.00 0.00 H ATOM 285 3HG2 VAL A 19 175.819 200.277 226.790 1.00 0.00 H ATOM 286 N LEU A 20 173.632 198.554 225.956 1.00 0.00 N ATOM 287 CA LEU A 20 174.052 197.250 225.357 1.00 0.00 C ATOM 288 C LEU A 20 172.883 196.908 224.365 1.00 0.00 C ATOM 289 O LEU A 20 173.108 196.406 223.255 1.00 0.00 O ATOM 290 CB LEU A 20 174.228 196.185 226.391 1.00 0.00 C ATOM 291 CG LEU A 20 175.640 196.017 226.915 1.00 0.00 C ATOM 292 CD1 LEU A 20 176.533 195.421 225.804 1.00 0.00 C ATOM 293 CD2 LEU A 20 176.150 197.327 227.365 1.00 0.00 C ATOM 294 H LEU A 20 172.895 198.521 226.641 1.00 0.00 H ATOM 295 HA LEU A 20 175.008 197.376 224.854 1.00 0.00 H ATOM 296 1HB LEU A 20 173.586 196.410 227.230 1.00 0.00 H ATOM 297 2HB LEU A 20 173.915 195.243 225.970 1.00 0.00 H ATOM 298 HG LEU A 20 175.637 195.317 227.752 1.00 0.00 H ATOM 299 1HD1 LEU A 20 177.542 195.301 226.178 1.00 0.00 H ATOM 300 2HD1 LEU A 20 176.140 194.449 225.503 1.00 0.00 H ATOM 301 3HD1 LEU A 20 176.543 196.091 224.945 1.00 0.00 H ATOM 302 1HD2 LEU A 20 177.154 197.214 227.740 1.00 0.00 H ATOM 303 2HD2 LEU A 20 176.151 198.008 226.545 1.00 0.00 H ATOM 304 3HD2 LEU A 20 175.508 197.713 228.159 1.00 0.00 H ATOM 305 N GLN A 21 171.651 197.268 224.775 1.00 0.00 N ATOM 306 CA GLN A 21 170.372 197.104 224.006 1.00 0.00 C ATOM 307 C GLN A 21 170.393 197.879 222.629 1.00 0.00 C ATOM 308 O GLN A 21 170.013 197.294 221.618 1.00 0.00 O ATOM 309 CB GLN A 21 169.188 197.578 224.845 1.00 0.00 C ATOM 310 CG GLN A 21 167.841 197.367 224.189 1.00 0.00 C ATOM 311 CD GLN A 21 166.697 197.843 225.054 1.00 0.00 C ATOM 312 OE1 GLN A 21 166.760 198.921 225.652 1.00 0.00 O ATOM 313 NE2 GLN A 21 165.640 197.044 225.129 1.00 0.00 N ATOM 314 H GLN A 21 171.505 197.600 225.711 1.00 0.00 H ATOM 315 HA GLN A 21 170.229 196.054 223.806 1.00 0.00 H ATOM 316 1HB GLN A 21 169.183 197.048 225.801 1.00 0.00 H ATOM 317 2HB GLN A 21 169.293 198.622 225.057 1.00 0.00 H ATOM 318 1HG GLN A 21 167.815 197.923 223.250 1.00 0.00 H ATOM 319 2HG GLN A 21 167.706 196.313 223.998 1.00 0.00 H ATOM 320 1HE2 GLN A 21 164.851 197.306 225.686 1.00 0.00 H ATOM 321 2HE2 GLN A 21 165.631 196.178 224.627 1.00 0.00 H ATOM 322 N ASN A 22 171.026 199.093 222.604 1.00 0.00 N ATOM 323 CA ASN A 22 171.070 199.936 221.345 1.00 0.00 C ATOM 324 C ASN A 22 171.970 199.266 220.204 1.00 0.00 C ATOM 325 O ASN A 22 171.541 198.917 219.116 1.00 0.00 O ATOM 326 CB ASN A 22 171.574 201.334 221.659 1.00 0.00 C ATOM 327 CG ASN A 22 170.513 202.210 222.250 1.00 0.00 C ATOM 328 OD1 ASN A 22 169.315 201.961 222.070 1.00 0.00 O ATOM 329 ND2 ASN A 22 170.924 203.233 222.953 1.00 0.00 N ATOM 330 H ASN A 22 171.249 199.443 223.526 1.00 0.00 H ATOM 331 HA ASN A 22 170.059 200.021 220.950 1.00 0.00 H ATOM 332 1HB ASN A 22 172.404 201.272 222.355 1.00 0.00 H ATOM 333 2HB ASN A 22 171.947 201.799 220.746 1.00 0.00 H ATOM 334 1HD2 ASN A 22 170.259 203.853 223.372 1.00 0.00 H ATOM 335 2HD2 ASN A 22 171.903 203.396 223.073 1.00 0.00 H ATOM 336 N PRO A 23 173.105 198.719 220.624 1.00 0.00 N ATOM 337 CA PRO A 23 173.877 197.949 219.700 1.00 0.00 C ATOM 338 C PRO A 23 172.964 196.860 219.110 1.00 0.00 C ATOM 339 O PRO A 23 172.867 196.773 217.893 1.00 0.00 O ATOM 340 CB PRO A 23 174.973 197.397 220.582 1.00 0.00 C ATOM 341 CG PRO A 23 175.229 198.486 221.512 1.00 0.00 C ATOM 342 CD PRO A 23 173.851 199.045 221.835 1.00 0.00 C ATOM 343 HA PRO A 23 174.284 198.620 218.939 1.00 0.00 H ATOM 344 1HB PRO A 23 174.631 196.475 221.074 1.00 0.00 H ATOM 345 2HB PRO A 23 175.844 197.129 219.976 1.00 0.00 H ATOM 346 1HG PRO A 23 175.749 198.111 222.397 1.00 0.00 H ATOM 347 2HG PRO A 23 175.873 199.214 221.059 1.00 0.00 H ATOM 348 1HD PRO A 23 173.512 198.615 222.534 1.00 0.00 H ATOM 349 2HD PRO A 23 173.928 200.109 222.041 1.00 0.00 H ATOM 350 N CYS A 24 172.049 196.269 219.904 1.00 0.00 N ATOM 351 CA CYS A 24 171.240 195.190 219.302 1.00 0.00 C ATOM 352 C CYS A 24 170.083 195.681 218.451 1.00 0.00 C ATOM 353 O CYS A 24 169.519 194.927 217.648 1.00 0.00 O ATOM 354 CB CYS A 24 170.666 194.265 220.382 1.00 0.00 C ATOM 355 SG CYS A 24 171.783 193.145 221.047 1.00 0.00 S ATOM 356 H CYS A 24 172.180 196.387 220.907 1.00 0.00 H ATOM 357 HA CYS A 24 171.882 194.625 218.639 1.00 0.00 H ATOM 358 1HB CYS A 24 170.277 194.858 221.196 1.00 0.00 H ATOM 359 2HB CYS A 24 169.835 193.694 219.967 1.00 0.00 H ATOM 360 N PHE A 25 169.744 196.949 218.636 1.00 0.00 N ATOM 361 CA PHE A 25 168.643 197.654 217.993 1.00 0.00 C ATOM 362 C PHE A 25 169.137 197.971 216.563 1.00 0.00 C ATOM 363 O PHE A 25 168.427 197.819 215.565 1.00 0.00 O ATOM 364 CB PHE A 25 168.264 198.940 218.757 1.00 0.00 C ATOM 365 CG PHE A 25 167.010 199.590 218.266 1.00 0.00 C ATOM 366 CD1 PHE A 25 165.799 198.926 218.332 1.00 0.00 C ATOM 367 CD2 PHE A 25 167.026 200.884 217.729 1.00 0.00 C ATOM 368 CE1 PHE A 25 164.636 199.526 217.879 1.00 0.00 C ATOM 369 CE2 PHE A 25 165.877 201.481 217.279 1.00 0.00 C ATOM 370 CZ PHE A 25 164.677 200.807 217.351 1.00 0.00 C ATOM 371 H PHE A 25 170.109 197.300 219.516 1.00 0.00 H ATOM 372 HA PHE A 25 167.763 197.008 217.983 1.00 0.00 H ATOM 373 1HB PHE A 25 168.136 198.710 219.813 1.00 0.00 H ATOM 374 2HB PHE A 25 169.046 199.638 218.679 1.00 0.00 H ATOM 375 HD1 PHE A 25 165.766 197.916 218.749 1.00 0.00 H ATOM 376 HD2 PHE A 25 167.976 201.417 217.672 1.00 0.00 H ATOM 377 HE1 PHE A 25 163.688 198.991 217.936 1.00 0.00 H ATOM 378 HE2 PHE A 25 165.911 202.489 216.865 1.00 0.00 H ATOM 379 HZ PHE A 25 163.770 201.277 216.996 1.00 0.00 H ATOM 380 N VAL A 26 170.419 198.436 216.501 1.00 0.00 N ATOM 381 CA VAL A 26 171.095 198.883 215.265 1.00 0.00 C ATOM 382 C VAL A 26 172.506 198.292 214.925 1.00 0.00 C ATOM 383 O VAL A 26 172.573 197.476 214.005 1.00 0.00 O ATOM 384 CB VAL A 26 171.246 200.411 215.308 1.00 0.00 C ATOM 385 CG1 VAL A 26 171.980 200.896 214.093 1.00 0.00 C ATOM 386 CG2 VAL A 26 169.883 201.058 215.409 1.00 0.00 C ATOM 387 H VAL A 26 170.914 198.569 217.372 1.00 0.00 H ATOM 388 HA VAL A 26 170.469 198.590 214.420 1.00 0.00 H ATOM 389 HB VAL A 26 171.845 200.685 216.178 1.00 0.00 H ATOM 390 1HG1 VAL A 26 172.076 201.944 214.137 1.00 0.00 H ATOM 391 2HG1 VAL A 26 172.969 200.442 214.062 1.00 0.00 H ATOM 392 3HG1 VAL A 26 171.424 200.619 213.197 1.00 0.00 H ATOM 393 1HG2 VAL A 26 169.995 202.142 215.441 1.00 0.00 H ATOM 394 2HG2 VAL A 26 169.282 200.780 214.542 1.00 0.00 H ATOM 395 3HG2 VAL A 26 169.398 200.727 216.295 1.00 0.00 H ATOM 396 N ASP A 27 173.518 198.434 215.818 1.00 0.00 N ATOM 397 CA ASP A 27 174.920 198.115 215.408 1.00 0.00 C ATOM 398 C ASP A 27 175.201 196.636 215.218 1.00 0.00 C ATOM 399 O ASP A 27 176.050 196.336 214.385 1.00 0.00 O ATOM 400 CB ASP A 27 175.906 198.649 216.418 1.00 0.00 C ATOM 401 CG ASP A 27 176.048 200.178 216.363 1.00 0.00 C ATOM 402 OD1 ASP A 27 175.639 200.757 215.386 1.00 0.00 O ATOM 403 OD2 ASP A 27 176.564 200.740 217.298 1.00 0.00 O ATOM 404 H ASP A 27 173.312 198.775 216.750 1.00 0.00 H ATOM 405 HA ASP A 27 175.107 198.586 214.443 1.00 0.00 H ATOM 406 1HB ASP A 27 175.609 198.383 217.357 1.00 0.00 H ATOM 407 2HB ASP A 27 176.871 198.207 216.248 1.00 0.00 H ATOM 408 N ALA A 28 174.394 195.760 215.797 1.00 0.00 N ATOM 409 CA ALA A 28 174.484 194.323 215.644 1.00 0.00 C ATOM 410 C ALA A 28 174.303 193.981 214.184 1.00 0.00 C ATOM 411 O ALA A 28 175.000 193.084 213.722 1.00 0.00 O ATOM 412 CB ALA A 28 173.452 193.632 216.508 1.00 0.00 C ATOM 413 H ALA A 28 173.900 196.215 216.549 1.00 0.00 H ATOM 414 HA ALA A 28 175.476 194.002 215.963 1.00 0.00 H ATOM 415 1HB ALA A 28 173.530 192.554 216.374 1.00 0.00 H ATOM 416 2HB ALA A 28 173.627 193.881 217.551 1.00 0.00 H ATOM 417 3HB ALA A 28 172.476 193.956 216.224 1.00 0.00 H ATOM 418 N LEU A 29 173.497 194.755 213.465 1.00 0.00 N ATOM 419 CA LEU A 29 173.216 194.574 212.054 1.00 0.00 C ATOM 420 C LEU A 29 174.454 195.015 211.296 1.00 0.00 C ATOM 421 O LEU A 29 174.890 194.365 210.352 1.00 0.00 O ATOM 422 CB LEU A 29 171.993 195.392 211.607 1.00 0.00 C ATOM 423 CG LEU A 29 171.509 195.118 210.281 1.00 0.00 C ATOM 424 CD1 LEU A 29 171.109 193.660 210.181 1.00 0.00 C ATOM 425 CD2 LEU A 29 170.325 196.040 209.970 1.00 0.00 C ATOM 426 H LEU A 29 172.992 195.475 213.962 1.00 0.00 H ATOM 427 HA LEU A 29 172.982 193.530 211.872 1.00 0.00 H ATOM 428 1HB LEU A 29 171.205 195.210 212.279 1.00 0.00 H ATOM 429 2HB LEU A 29 172.245 196.448 211.656 1.00 0.00 H ATOM 430 HG LEU A 29 172.277 195.289 209.588 1.00 0.00 H ATOM 431 1HD1 LEU A 29 170.742 193.452 209.176 1.00 0.00 H ATOM 432 2HD1 LEU A 29 171.969 193.033 210.388 1.00 0.00 H ATOM 433 3HD1 LEU A 29 170.321 193.449 210.905 1.00 0.00 H ATOM 434 1HD2 LEU A 29 169.959 195.834 208.966 1.00 0.00 H ATOM 435 2HD2 LEU A 29 169.526 195.863 210.691 1.00 0.00 H ATOM 436 3HD2 LEU A 29 170.647 197.081 210.034 1.00 0.00 H ATOM 437 N ASN A 30 175.090 196.069 211.793 1.00 0.00 N ATOM 438 CA ASN A 30 176.287 196.472 211.052 1.00 0.00 C ATOM 439 C ASN A 30 177.385 195.385 211.179 1.00 0.00 C ATOM 440 O ASN A 30 178.112 195.105 210.228 1.00 0.00 O ATOM 441 CB ASN A 30 176.806 197.829 211.543 1.00 0.00 C ATOM 442 CG ASN A 30 175.820 198.944 211.316 1.00 0.00 C ATOM 443 OD1 ASN A 30 174.951 198.845 210.464 1.00 0.00 O ATOM 444 ND2 ASN A 30 175.951 200.001 212.071 1.00 0.00 N ATOM 445 H ASN A 30 174.662 196.672 212.486 1.00 0.00 H ATOM 446 HA ASN A 30 176.031 196.567 209.995 1.00 0.00 H ATOM 447 1HB ASN A 30 177.026 197.772 212.594 1.00 0.00 H ATOM 448 2HB ASN A 30 177.736 198.073 211.026 1.00 0.00 H ATOM 449 1HD2 ASN A 30 175.323 200.773 211.964 1.00 0.00 H ATOM 450 2HD2 ASN A 30 176.678 200.039 212.756 1.00 0.00 H ATOM 451 N LEU A 31 177.338 194.668 212.308 1.00 0.00 N ATOM 452 CA LEU A 31 178.370 193.680 212.648 1.00 0.00 C ATOM 453 C LEU A 31 178.324 192.449 211.687 1.00 0.00 C ATOM 454 O LEU A 31 179.339 192.150 211.068 1.00 0.00 O ATOM 455 CB LEU A 31 178.190 193.212 214.098 1.00 0.00 C ATOM 456 CG LEU A 31 179.248 192.291 214.626 1.00 0.00 C ATOM 457 CD1 LEU A 31 179.535 192.630 216.063 1.00 0.00 C ATOM 458 CD2 LEU A 31 178.789 190.875 214.488 1.00 0.00 C ATOM 459 H LEU A 31 176.765 195.057 213.042 1.00 0.00 H ATOM 460 HA LEU A 31 179.348 194.154 212.547 1.00 0.00 H ATOM 461 1HB LEU A 31 178.163 194.088 214.746 1.00 0.00 H ATOM 462 2HB LEU A 31 177.258 192.709 214.179 1.00 0.00 H ATOM 463 HG LEU A 31 180.173 192.431 214.056 1.00 0.00 H ATOM 464 1HD1 LEU A 31 180.303 191.962 216.448 1.00 0.00 H ATOM 465 2HD1 LEU A 31 179.884 193.658 216.131 1.00 0.00 H ATOM 466 3HD1 LEU A 31 178.626 192.515 216.653 1.00 0.00 H ATOM 467 1HD2 LEU A 31 179.557 190.206 214.869 1.00 0.00 H ATOM 468 2HD2 LEU A 31 177.869 190.734 215.055 1.00 0.00 H ATOM 469 3HD2 LEU A 31 178.605 190.655 213.445 1.00 0.00 H ATOM 470 N VAL A 32 177.083 192.002 211.397 1.00 0.00 N ATOM 471 CA VAL A 32 176.645 190.819 210.596 1.00 0.00 C ATOM 472 C VAL A 32 177.359 190.584 209.214 1.00 0.00 C ATOM 473 O VAL A 32 178.069 189.578 209.152 1.00 0.00 O ATOM 474 CB VAL A 32 175.114 190.935 210.336 1.00 0.00 C ATOM 475 CG1 VAL A 32 174.676 189.924 209.289 1.00 0.00 C ATOM 476 CG2 VAL A 32 174.373 190.738 211.610 1.00 0.00 C ATOM 477 H VAL A 32 176.413 192.319 212.091 1.00 0.00 H ATOM 478 HA VAL A 32 176.856 189.922 211.179 1.00 0.00 H ATOM 479 HB VAL A 32 174.908 191.865 209.960 1.00 0.00 H ATOM 480 1HG1 VAL A 32 173.604 190.019 209.118 1.00 0.00 H ATOM 481 2HG1 VAL A 32 175.205 190.108 208.363 1.00 0.00 H ATOM 482 3HG1 VAL A 32 174.898 188.918 209.640 1.00 0.00 H ATOM 483 1HG2 VAL A 32 173.307 190.820 211.424 1.00 0.00 H ATOM 484 2HG2 VAL A 32 174.596 189.751 212.010 1.00 0.00 H ATOM 485 3HG2 VAL A 32 174.668 191.478 212.309 1.00 0.00 H ATOM 486 N PRO A 33 177.488 191.559 208.262 1.00 0.00 N ATOM 487 CA PRO A 33 178.289 191.308 207.080 1.00 0.00 C ATOM 488 C PRO A 33 179.780 191.356 207.277 1.00 0.00 C ATOM 489 O PRO A 33 180.500 191.132 206.301 1.00 0.00 O ATOM 490 CB PRO A 33 177.835 192.437 206.145 1.00 0.00 C ATOM 491 CG PRO A 33 177.353 193.532 207.054 1.00 0.00 C ATOM 492 CD PRO A 33 176.676 192.781 208.175 1.00 0.00 C ATOM 493 HA PRO A 33 178.026 190.333 206.686 1.00 0.00 H ATOM 494 1HB PRO A 33 178.674 192.761 205.510 1.00 0.00 H ATOM 495 2HB PRO A 33 177.048 192.073 205.477 1.00 0.00 H ATOM 496 1HG PRO A 33 178.202 194.146 207.395 1.00 0.00 H ATOM 497 2HG PRO A 33 176.672 194.207 206.511 1.00 0.00 H ATOM 498 1HD PRO A 33 176.736 193.355 209.084 1.00 0.00 H ATOM 499 2HD PRO A 33 175.640 192.595 207.906 1.00 0.00 H ATOM 500 N HIS A 34 180.238 191.915 208.373 1.00 0.00 N ATOM 501 CA HIS A 34 181.647 192.148 208.529 1.00 0.00 C ATOM 502 C HIS A 34 182.170 190.733 208.830 1.00 0.00 C ATOM 503 O HIS A 34 183.180 190.303 208.272 1.00 0.00 O ATOM 504 CB HIS A 34 181.973 193.129 209.652 1.00 0.00 C ATOM 505 CG HIS A 34 181.524 194.524 209.376 1.00 0.00 C ATOM 506 ND1 HIS A 34 181.351 195.461 210.373 1.00 0.00 N ATOM 507 CD2 HIS A 34 181.210 195.144 208.216 1.00 0.00 C ATOM 508 CE1 HIS A 34 180.952 196.598 209.837 1.00 0.00 C ATOM 509 NE2 HIS A 34 180.858 196.433 208.530 1.00 0.00 N ATOM 510 H HIS A 34 179.710 192.006 209.230 1.00 0.00 H ATOM 511 HA HIS A 34 182.057 192.601 207.628 1.00 0.00 H ATOM 512 1HB HIS A 34 181.505 192.799 210.566 1.00 0.00 H ATOM 513 2HB HIS A 34 183.041 193.144 209.820 1.00 0.00 H ATOM 514 HD1 HIS A 34 181.571 195.342 211.338 1.00 0.00 H ATOM 515 HD2 HIS A 34 181.195 194.812 207.177 1.00 0.00 H ATOM 516 HE1 HIS A 34 180.760 197.470 210.463 1.00 0.00 H ATOM 517 N VAL A 35 181.313 190.007 209.578 1.00 0.00 N ATOM 518 CA VAL A 35 181.535 188.629 210.052 1.00 0.00 C ATOM 519 C VAL A 35 181.530 187.672 208.866 1.00 0.00 C ATOM 520 O VAL A 35 182.498 186.930 208.709 1.00 0.00 O ATOM 521 CB VAL A 35 180.447 188.214 211.055 1.00 0.00 C ATOM 522 CG1 VAL A 35 180.545 186.732 211.357 1.00 0.00 C ATOM 523 CG2 VAL A 35 180.571 189.010 212.291 1.00 0.00 C ATOM 524 H VAL A 35 180.572 190.543 210.018 1.00 0.00 H ATOM 525 HA VAL A 35 182.493 188.586 210.570 1.00 0.00 H ATOM 526 HB VAL A 35 179.477 188.385 210.613 1.00 0.00 H ATOM 527 1HG1 VAL A 35 179.767 186.453 212.069 1.00 0.00 H ATOM 528 2HG1 VAL A 35 180.415 186.163 210.436 1.00 0.00 H ATOM 529 3HG1 VAL A 35 181.526 186.511 211.786 1.00 0.00 H ATOM 530 1HG2 VAL A 35 179.801 188.711 212.991 1.00 0.00 H ATOM 531 2HG2 VAL A 35 181.545 188.842 212.732 1.00 0.00 H ATOM 532 3HG2 VAL A 35 180.457 190.065 212.056 1.00 0.00 H ATOM 533 N PHE A 36 180.549 187.851 207.968 1.00 0.00 N ATOM 534 CA PHE A 36 180.253 187.076 206.762 1.00 0.00 C ATOM 535 C PHE A 36 181.451 187.266 205.838 1.00 0.00 C ATOM 536 O PHE A 36 181.959 186.241 205.391 1.00 0.00 O ATOM 537 CB PHE A 36 178.978 187.529 206.089 1.00 0.00 C ATOM 538 CG PHE A 36 177.731 187.195 206.862 1.00 0.00 C ATOM 539 CD1 PHE A 36 177.787 186.362 207.968 1.00 0.00 C ATOM 540 CD2 PHE A 36 176.494 187.711 206.492 1.00 0.00 C ATOM 541 CE1 PHE A 36 176.644 186.054 208.679 1.00 0.00 C ATOM 542 CE2 PHE A 36 175.359 187.407 207.198 1.00 0.00 C ATOM 543 CZ PHE A 36 175.431 186.578 208.293 1.00 0.00 C ATOM 544 H PHE A 36 179.803 188.456 208.298 1.00 0.00 H ATOM 545 HA PHE A 36 180.125 186.028 207.035 1.00 0.00 H ATOM 546 1HB PHE A 36 179.008 188.601 205.943 1.00 0.00 H ATOM 547 2HB PHE A 36 178.903 187.075 205.124 1.00 0.00 H ATOM 548 HD1 PHE A 36 178.748 185.948 208.274 1.00 0.00 H ATOM 549 HD2 PHE A 36 176.437 188.366 205.626 1.00 0.00 H ATOM 550 HE1 PHE A 36 176.703 185.397 209.546 1.00 0.00 H ATOM 551 HE2 PHE A 36 174.399 187.821 206.892 1.00 0.00 H ATOM 552 HZ PHE A 36 174.529 186.334 208.853 1.00 0.00 H ATOM 553 N LEU A 37 182.025 188.477 205.750 1.00 0.00 N ATOM 554 CA LEU A 37 183.214 188.669 204.917 1.00 0.00 C ATOM 555 C LEU A 37 184.457 187.959 205.475 1.00 0.00 C ATOM 556 O LEU A 37 185.081 187.285 204.662 1.00 0.00 O ATOM 557 CB LEU A 37 183.513 190.175 204.777 1.00 0.00 C ATOM 558 CG LEU A 37 184.691 190.541 203.874 1.00 0.00 C ATOM 559 CD1 LEU A 37 184.462 189.984 202.492 1.00 0.00 C ATOM 560 CD2 LEU A 37 184.848 192.060 203.835 1.00 0.00 C ATOM 561 H LEU A 37 181.506 189.285 206.081 1.00 0.00 H ATOM 562 HA LEU A 37 183.009 188.264 203.927 1.00 0.00 H ATOM 563 1HB LEU A 37 182.629 190.670 204.380 1.00 0.00 H ATOM 564 2HB LEU A 37 183.718 190.583 205.767 1.00 0.00 H ATOM 565 HG LEU A 37 185.603 190.092 204.265 1.00 0.00 H ATOM 566 1HD1 LEU A 37 185.290 190.242 201.861 1.00 0.00 H ATOM 567 2HD1 LEU A 37 184.374 188.897 202.546 1.00 0.00 H ATOM 568 3HD1 LEU A 37 183.585 190.387 202.096 1.00 0.00 H ATOM 569 1HD2 LEU A 37 185.690 192.324 203.192 1.00 0.00 H ATOM 570 2HD2 LEU A 37 183.935 192.509 203.443 1.00 0.00 H ATOM 571 3HD2 LEU A 37 185.030 192.432 204.841 1.00 0.00 H ATOM 572 N LEU A 38 184.713 187.989 206.777 1.00 0.00 N ATOM 573 CA LEU A 38 185.883 187.347 207.397 1.00 0.00 C ATOM 574 C LEU A 38 185.858 185.837 207.174 1.00 0.00 C ATOM 575 O LEU A 38 186.854 185.267 206.743 1.00 0.00 O ATOM 576 CB LEU A 38 185.924 187.651 208.891 1.00 0.00 C ATOM 577 CG LEU A 38 187.127 187.067 209.651 1.00 0.00 C ATOM 578 CD1 LEU A 38 188.392 187.631 209.083 1.00 0.00 C ATOM 579 CD2 LEU A 38 186.996 187.395 211.145 1.00 0.00 C ATOM 580 H LEU A 38 184.179 188.652 207.323 1.00 0.00 H ATOM 581 HA LEU A 38 186.779 187.747 206.938 1.00 0.00 H ATOM 582 1HB LEU A 38 185.937 188.734 209.026 1.00 0.00 H ATOM 583 2HB LEU A 38 185.024 187.262 209.347 1.00 0.00 H ATOM 584 HG LEU A 38 187.153 185.987 209.518 1.00 0.00 H ATOM 585 1HD1 LEU A 38 189.243 187.224 209.615 1.00 0.00 H ATOM 586 2HD1 LEU A 38 188.465 187.368 208.027 1.00 0.00 H ATOM 587 3HD1 LEU A 38 188.386 188.651 209.181 1.00 0.00 H ATOM 588 1HD2 LEU A 38 187.846 186.981 211.684 1.00 0.00 H ATOM 589 2HD2 LEU A 38 186.971 188.473 211.280 1.00 0.00 H ATOM 590 3HD2 LEU A 38 186.073 186.960 211.534 1.00 0.00 H ATOM 591 N PHE A 39 184.676 185.271 207.284 1.00 0.00 N ATOM 592 CA PHE A 39 184.301 183.887 207.067 1.00 0.00 C ATOM 593 C PHE A 39 184.635 183.457 205.639 1.00 0.00 C ATOM 594 O PHE A 39 185.355 182.481 205.436 1.00 0.00 O ATOM 595 CB PHE A 39 182.814 183.691 207.334 1.00 0.00 C ATOM 596 CG PHE A 39 182.318 182.301 207.021 1.00 0.00 C ATOM 597 CD1 PHE A 39 182.537 181.254 207.906 1.00 0.00 C ATOM 598 CD2 PHE A 39 181.634 182.044 205.842 1.00 0.00 C ATOM 599 CE1 PHE A 39 182.083 179.982 207.619 1.00 0.00 C ATOM 600 CE2 PHE A 39 181.179 180.773 205.555 1.00 0.00 C ATOM 601 CZ PHE A 39 181.404 179.740 206.445 1.00 0.00 C ATOM 602 H PHE A 39 183.981 185.859 207.729 1.00 0.00 H ATOM 603 HA PHE A 39 184.865 183.261 207.759 1.00 0.00 H ATOM 604 1HB PHE A 39 182.601 183.899 208.382 1.00 0.00 H ATOM 605 2HB PHE A 39 182.242 184.396 206.739 1.00 0.00 H ATOM 606 HD1 PHE A 39 183.074 181.446 208.836 1.00 0.00 H ATOM 607 HD2 PHE A 39 181.457 182.858 205.141 1.00 0.00 H ATOM 608 HE1 PHE A 39 182.262 179.174 208.319 1.00 0.00 H ATOM 609 HE2 PHE A 39 180.642 180.584 204.624 1.00 0.00 H ATOM 610 HZ PHE A 39 181.047 178.736 206.219 1.00 0.00 H ATOM 611 N ILE A 40 184.254 184.284 204.677 1.00 0.00 N ATOM 612 CA ILE A 40 184.522 183.981 203.266 1.00 0.00 C ATOM 613 C ILE A 40 186.012 184.193 202.952 1.00 0.00 C ATOM 614 O ILE A 40 186.629 183.403 202.250 1.00 0.00 O ATOM 615 CB ILE A 40 183.668 184.857 202.328 1.00 0.00 C ATOM 616 CG1 ILE A 40 182.197 184.535 202.506 1.00 0.00 C ATOM 617 CG2 ILE A 40 184.092 184.656 200.877 1.00 0.00 C ATOM 618 CD1 ILE A 40 181.856 183.087 202.250 1.00 0.00 C ATOM 619 H ILE A 40 183.556 184.985 204.899 1.00 0.00 H ATOM 620 HA ILE A 40 184.270 182.938 203.081 1.00 0.00 H ATOM 621 HB ILE A 40 183.798 185.909 202.592 1.00 0.00 H ATOM 622 1HG1 ILE A 40 181.895 184.783 203.514 1.00 0.00 H ATOM 623 2HG1 ILE A 40 181.619 185.134 201.844 1.00 0.00 H ATOM 624 1HG2 ILE A 40 183.479 185.282 200.229 1.00 0.00 H ATOM 625 2HG2 ILE A 40 185.140 184.933 200.764 1.00 0.00 H ATOM 626 3HG2 ILE A 40 183.962 183.611 200.602 1.00 0.00 H ATOM 627 1HD1 ILE A 40 180.786 182.934 202.397 1.00 0.00 H ATOM 628 2HD1 ILE A 40 182.122 182.826 201.226 1.00 0.00 H ATOM 629 3HD1 ILE A 40 182.411 182.456 202.942 1.00 0.00 H ATOM 630 N THR A 41 186.600 185.192 203.606 1.00 0.00 N ATOM 631 CA THR A 41 188.000 185.605 203.398 1.00 0.00 C ATOM 632 C THR A 41 189.074 184.575 203.797 1.00 0.00 C ATOM 633 O THR A 41 189.948 184.300 202.986 1.00 0.00 O ATOM 634 CB THR A 41 188.264 186.903 204.152 1.00 0.00 C ATOM 635 OG1 THR A 41 187.428 187.894 203.668 1.00 0.00 O ATOM 636 CG2 THR A 41 189.719 187.335 203.977 1.00 0.00 C ATOM 637 H THR A 41 185.986 185.830 204.092 1.00 0.00 H ATOM 638 HA THR A 41 188.142 185.778 202.339 1.00 0.00 H ATOM 639 HB THR A 41 188.062 186.762 205.188 1.00 0.00 H ATOM 640 HG1 THR A 41 187.077 187.629 202.846 1.00 0.00 H ATOM 641 1HG2 THR A 41 189.890 188.260 204.520 1.00 0.00 H ATOM 642 2HG2 THR A 41 190.374 186.563 204.363 1.00 0.00 H ATOM 643 3HG2 THR A 41 189.927 187.492 202.919 1.00 0.00 H ATOM 644 N PHE A 42 188.870 183.925 204.946 1.00 0.00 N ATOM 645 CA PHE A 42 189.834 182.940 205.501 1.00 0.00 C ATOM 646 C PHE A 42 190.213 181.716 204.558 1.00 0.00 C ATOM 647 O PHE A 42 191.408 181.596 204.287 1.00 0.00 O ATOM 648 CB PHE A 42 189.276 182.378 206.827 1.00 0.00 C ATOM 649 CG PHE A 42 189.607 183.195 208.015 1.00 0.00 C ATOM 650 CD1 PHE A 42 190.710 184.050 208.008 1.00 0.00 C ATOM 651 CD2 PHE A 42 188.824 183.119 209.154 1.00 0.00 C ATOM 652 CE1 PHE A 42 191.017 184.813 209.119 1.00 0.00 C ATOM 653 CE2 PHE A 42 189.130 183.885 210.273 1.00 0.00 C ATOM 654 CZ PHE A 42 190.229 184.733 210.253 1.00 0.00 C ATOM 655 H PHE A 42 188.211 184.369 205.575 1.00 0.00 H ATOM 656 HA PHE A 42 190.772 183.460 205.690 1.00 0.00 H ATOM 657 1HB PHE A 42 188.243 182.304 206.768 1.00 0.00 H ATOM 658 2HB PHE A 42 189.665 181.374 206.989 1.00 0.00 H ATOM 659 HD1 PHE A 42 191.329 184.113 207.113 1.00 0.00 H ATOM 660 HD2 PHE A 42 187.960 182.452 209.169 1.00 0.00 H ATOM 661 HE1 PHE A 42 191.885 185.480 209.101 1.00 0.00 H ATOM 662 HE2 PHE A 42 188.507 183.821 211.165 1.00 0.00 H ATOM 663 HZ PHE A 42 190.471 185.332 211.130 1.00 0.00 H ATOM 664 N PRO A 43 189.282 181.006 203.869 1.00 0.00 N ATOM 665 CA PRO A 43 189.579 180.002 202.834 1.00 0.00 C ATOM 666 C PRO A 43 190.479 180.597 201.738 1.00 0.00 C ATOM 667 O PRO A 43 191.560 180.070 201.466 1.00 0.00 O ATOM 668 CB PRO A 43 188.180 179.646 202.306 1.00 0.00 C ATOM 669 CG PRO A 43 187.313 179.810 203.503 1.00 0.00 C ATOM 670 CD PRO A 43 187.830 181.037 204.185 1.00 0.00 C ATOM 671 HA PRO A 43 190.060 179.130 203.302 1.00 0.00 H ATOM 672 1HB PRO A 43 187.909 180.318 201.478 1.00 0.00 H ATOM 673 2HB PRO A 43 188.178 178.623 201.905 1.00 0.00 H ATOM 674 1HG PRO A 43 186.260 179.912 203.197 1.00 0.00 H ATOM 675 2HG PRO A 43 187.374 178.918 204.141 1.00 0.00 H ATOM 676 1HD PRO A 43 187.377 181.871 203.791 1.00 0.00 H ATOM 677 2HD PRO A 43 187.643 180.957 205.184 1.00 0.00 H ATOM 678 N ILE A 44 190.038 181.744 201.237 1.00 0.00 N ATOM 679 CA ILE A 44 190.575 182.451 200.061 1.00 0.00 C ATOM 680 C ILE A 44 192.019 182.903 200.404 1.00 0.00 C ATOM 681 O ILE A 44 192.930 182.645 199.623 1.00 0.00 O ATOM 682 CB ILE A 44 189.710 183.668 199.675 1.00 0.00 C ATOM 683 CG1 ILE A 44 188.344 183.202 199.135 1.00 0.00 C ATOM 684 CG2 ILE A 44 190.433 184.533 198.641 1.00 0.00 C ATOM 685 CD1 ILE A 44 187.399 184.274 198.941 1.00 0.00 C ATOM 686 H ILE A 44 189.207 182.131 201.661 1.00 0.00 H ATOM 687 HA ILE A 44 190.567 181.774 199.207 1.00 0.00 H ATOM 688 HB ILE A 44 189.514 184.261 200.549 1.00 0.00 H ATOM 689 1HG1 ILE A 44 188.486 182.694 198.182 1.00 0.00 H ATOM 690 2HG1 ILE A 44 187.907 182.482 199.828 1.00 0.00 H ATOM 691 1HG2 ILE A 44 189.808 185.388 198.379 1.00 0.00 H ATOM 692 2HG2 ILE A 44 191.374 184.886 199.058 1.00 0.00 H ATOM 693 3HG2 ILE A 44 190.632 183.942 197.748 1.00 0.00 H ATOM 694 1HD1 ILE A 44 186.463 183.869 198.560 1.00 0.00 H ATOM 695 2HD1 ILE A 44 187.218 184.775 199.893 1.00 0.00 H ATOM 696 3HD1 ILE A 44 187.797 184.980 198.235 1.00 0.00 H ATOM 697 N LEU A 45 192.179 183.390 201.649 1.00 0.00 N ATOM 698 CA LEU A 45 193.430 183.887 202.279 1.00 0.00 C ATOM 699 C LEU A 45 194.464 182.764 202.353 1.00 0.00 C ATOM 700 O LEU A 45 195.553 182.959 201.810 1.00 0.00 O ATOM 701 CB LEU A 45 193.135 184.437 203.695 1.00 0.00 C ATOM 702 CG LEU A 45 194.268 185.203 204.358 1.00 0.00 C ATOM 703 CD1 LEU A 45 193.694 186.150 205.415 1.00 0.00 C ATOM 704 CD2 LEU A 45 195.249 184.222 204.978 1.00 0.00 C ATOM 705 H LEU A 45 191.334 183.619 202.149 1.00 0.00 H ATOM 706 HA LEU A 45 193.830 184.695 201.666 1.00 0.00 H ATOM 707 1HB LEU A 45 192.282 185.099 203.637 1.00 0.00 H ATOM 708 2HB LEU A 45 192.880 183.615 204.335 1.00 0.00 H ATOM 709 HG LEU A 45 194.768 185.790 203.633 1.00 0.00 H ATOM 710 1HD1 LEU A 45 194.504 186.699 205.890 1.00 0.00 H ATOM 711 2HD1 LEU A 45 193.009 186.854 204.939 1.00 0.00 H ATOM 712 3HD1 LEU A 45 193.157 185.572 206.167 1.00 0.00 H ATOM 713 1HD2 LEU A 45 196.064 184.772 205.454 1.00 0.00 H ATOM 714 2HD2 LEU A 45 194.735 183.617 205.725 1.00 0.00 H ATOM 715 3HD2 LEU A 45 195.652 183.575 204.205 1.00 0.00 H ATOM 716 N PHE A 46 194.050 181.588 202.828 1.00 0.00 N ATOM 717 CA PHE A 46 194.845 180.369 202.956 1.00 0.00 C ATOM 718 C PHE A 46 195.277 179.885 201.592 1.00 0.00 C ATOM 719 O PHE A 46 196.474 179.653 201.410 1.00 0.00 O ATOM 720 CB PHE A 46 194.052 179.273 203.660 1.00 0.00 C ATOM 721 CG PHE A 46 194.817 178.001 203.836 1.00 0.00 C ATOM 722 CD1 PHE A 46 195.768 177.877 204.835 1.00 0.00 C ATOM 723 CD2 PHE A 46 194.587 176.921 202.997 1.00 0.00 C ATOM 724 CE1 PHE A 46 196.475 176.700 204.995 1.00 0.00 C ATOM 725 CE2 PHE A 46 195.289 175.743 203.153 1.00 0.00 C ATOM 726 CZ PHE A 46 196.235 175.631 204.154 1.00 0.00 C ATOM 727 H PHE A 46 193.210 181.656 203.387 1.00 0.00 H ATOM 728 HA PHE A 46 195.730 180.592 203.552 1.00 0.00 H ATOM 729 1HB PHE A 46 193.742 179.623 204.644 1.00 0.00 H ATOM 730 2HB PHE A 46 193.155 179.055 203.096 1.00 0.00 H ATOM 731 HD1 PHE A 46 195.955 178.722 205.500 1.00 0.00 H ATOM 732 HD2 PHE A 46 193.839 177.010 202.206 1.00 0.00 H ATOM 733 HE1 PHE A 46 197.220 176.615 205.785 1.00 0.00 H ATOM 734 HE2 PHE A 46 195.099 174.901 202.487 1.00 0.00 H ATOM 735 HZ PHE A 46 196.792 174.704 204.278 1.00 0.00 H ATOM 736 N ILE A 47 194.353 179.876 200.650 1.00 0.00 N ATOM 737 CA ILE A 47 194.669 179.467 199.298 1.00 0.00 C ATOM 738 C ILE A 47 195.717 180.438 198.753 1.00 0.00 C ATOM 739 O ILE A 47 196.744 180.012 198.225 1.00 0.00 O ATOM 740 CB ILE A 47 193.417 179.478 198.414 1.00 0.00 C ATOM 741 CG1 ILE A 47 192.470 178.366 198.853 1.00 0.00 C ATOM 742 CG2 ILE A 47 193.803 179.323 196.955 1.00 0.00 C ATOM 743 CD1 ILE A 47 191.086 178.488 198.271 1.00 0.00 C ATOM 744 H ILE A 47 193.390 180.008 200.942 1.00 0.00 H ATOM 745 HA ILE A 47 195.062 178.452 199.318 1.00 0.00 H ATOM 746 HB ILE A 47 192.890 180.419 198.544 1.00 0.00 H ATOM 747 1HG1 ILE A 47 192.886 177.404 198.558 1.00 0.00 H ATOM 748 2HG1 ILE A 47 192.390 178.375 199.942 1.00 0.00 H ATOM 749 1HG2 ILE A 47 192.906 179.331 196.338 1.00 0.00 H ATOM 750 2HG2 ILE A 47 194.454 180.147 196.662 1.00 0.00 H ATOM 751 3HG2 ILE A 47 194.330 178.379 196.816 1.00 0.00 H ATOM 752 1HD1 ILE A 47 190.468 177.664 198.628 1.00 0.00 H ATOM 753 2HD1 ILE A 47 190.643 179.438 198.583 1.00 0.00 H ATOM 754 3HD1 ILE A 47 191.144 178.453 197.185 1.00 0.00 H ATOM 755 N GLY A 48 195.520 181.727 199.064 1.00 0.00 N ATOM 756 CA GLY A 48 196.494 182.732 198.633 1.00 0.00 C ATOM 757 C GLY A 48 197.876 182.394 199.201 1.00 0.00 C ATOM 758 O GLY A 48 198.814 182.166 198.432 1.00 0.00 O ATOM 759 H GLY A 48 194.598 182.038 199.329 1.00 0.00 H ATOM 760 1HA GLY A 48 196.528 182.765 197.545 1.00 0.00 H ATOM 761 2HA GLY A 48 196.176 183.719 198.972 1.00 0.00 H ATOM 762 N TRP A 49 197.920 182.138 200.522 1.00 0.00 N ATOM 763 CA TRP A 49 199.117 181.765 201.286 1.00 0.00 C ATOM 764 C TRP A 49 199.863 180.561 200.776 1.00 0.00 C ATOM 765 O TRP A 49 201.092 180.542 200.831 1.00 0.00 O ATOM 766 CB TRP A 49 198.741 181.502 202.742 1.00 0.00 C ATOM 767 CG TRP A 49 199.870 180.885 203.557 1.00 0.00 C ATOM 768 CD1 TRP A 49 200.877 181.543 204.176 1.00 0.00 C ATOM 769 CD2 TRP A 49 200.081 179.474 203.826 1.00 0.00 C ATOM 770 NE1 TRP A 49 201.702 180.653 204.811 1.00 0.00 N ATOM 771 CE2 TRP A 49 201.225 179.379 204.606 1.00 0.00 C ATOM 772 CE3 TRP A 49 199.394 178.303 203.469 1.00 0.00 C ATOM 773 CZ2 TRP A 49 201.716 178.158 205.045 1.00 0.00 C ATOM 774 CZ3 TRP A 49 199.883 177.083 203.909 1.00 0.00 C ATOM 775 CH2 TRP A 49 201.014 177.013 204.677 1.00 0.00 C ATOM 776 H TRP A 49 197.067 182.382 201.011 1.00 0.00 H ATOM 777 HA TRP A 49 199.811 182.590 201.241 1.00 0.00 H ATOM 778 1HB TRP A 49 198.447 182.438 203.217 1.00 0.00 H ATOM 779 2HB TRP A 49 197.887 180.835 202.781 1.00 0.00 H ATOM 780 HD1 TRP A 49 201.012 182.625 204.171 1.00 0.00 H ATOM 781 HE1 TRP A 49 202.527 180.891 205.343 1.00 0.00 H ATOM 782 HE3 TRP A 49 198.491 178.354 202.861 1.00 0.00 H ATOM 783 HZ2 TRP A 49 202.616 178.082 205.657 1.00 0.00 H ATOM 784 HZ3 TRP A 49 199.345 176.177 203.627 1.00 0.00 H ATOM 785 HH2 TRP A 49 201.371 176.036 205.007 1.00 0.00 H ATOM 786 N GLY A 50 199.165 179.675 200.083 1.00 0.00 N ATOM 787 CA GLY A 50 199.921 178.501 199.598 1.00 0.00 C ATOM 788 C GLY A 50 201.064 178.865 198.581 1.00 0.00 C ATOM 789 O GLY A 50 201.966 178.054 198.362 1.00 0.00 O ATOM 790 H GLY A 50 198.165 179.676 200.258 1.00 0.00 H ATOM 791 1HA GLY A 50 200.365 177.983 200.447 1.00 0.00 H ATOM 792 2HA GLY A 50 199.235 177.806 199.116 1.00 0.00 H ATOM 793 N SER A 51 201.077 180.101 198.020 1.00 0.00 N ATOM 794 CA SER A 51 202.155 180.456 197.072 1.00 0.00 C ATOM 795 C SER A 51 202.577 181.940 197.221 1.00 0.00 C ATOM 796 O SER A 51 201.833 182.768 197.746 1.00 0.00 O ATOM 797 CB SER A 51 201.712 180.204 195.643 1.00 0.00 C ATOM 798 OG SER A 51 200.674 181.073 195.277 1.00 0.00 O ATOM 799 H SER A 51 200.334 180.774 198.180 1.00 0.00 H ATOM 800 HA SER A 51 203.022 179.830 197.283 1.00 0.00 H ATOM 801 1HB SER A 51 202.558 180.343 194.971 1.00 0.00 H ATOM 802 2HB SER A 51 201.378 179.173 195.541 1.00 0.00 H ATOM 803 HG SER A 51 201.018 181.962 195.395 1.00 0.00 H ATOM 804 N GLN A 52 203.802 182.242 196.731 1.00 0.00 N ATOM 805 CA GLN A 52 204.495 183.555 196.754 1.00 0.00 C ATOM 806 C GLN A 52 204.125 184.583 195.684 1.00 0.00 C ATOM 807 O GLN A 52 203.757 184.238 194.565 1.00 0.00 O ATOM 808 CB GLN A 52 206.005 183.310 196.677 1.00 0.00 C ATOM 809 CG GLN A 52 206.592 182.588 197.905 1.00 0.00 C ATOM 810 CD GLN A 52 208.073 182.341 197.775 1.00 0.00 C ATOM 811 OE1 GLN A 52 208.526 181.680 196.837 1.00 0.00 O ATOM 812 NE2 GLN A 52 208.834 182.861 198.703 1.00 0.00 N ATOM 813 H GLN A 52 204.309 181.469 196.322 1.00 0.00 H ATOM 814 HA GLN A 52 204.229 184.050 197.689 1.00 0.00 H ATOM 815 1HB GLN A 52 206.233 182.711 195.796 1.00 0.00 H ATOM 816 2HB GLN A 52 206.523 184.263 196.568 1.00 0.00 H ATOM 817 1HG GLN A 52 206.423 183.204 198.791 1.00 0.00 H ATOM 818 2HG GLN A 52 206.093 181.625 198.020 1.00 0.00 H ATOM 819 1HE2 GLN A 52 209.825 182.730 198.669 1.00 0.00 H ATOM 820 2HE2 GLN A 52 208.424 183.391 199.450 1.00 0.00 H ATOM 821 N SER A 53 204.289 185.888 196.051 1.00 0.00 N ATOM 822 CA SER A 53 204.191 187.074 195.142 1.00 0.00 C ATOM 823 C SER A 53 202.877 187.423 194.496 1.00 0.00 C ATOM 824 O SER A 53 201.866 186.758 194.710 1.00 0.00 O ATOM 825 CB SER A 53 205.215 186.900 194.008 1.00 0.00 C ATOM 826 OG SER A 53 204.851 185.865 193.157 1.00 0.00 O ATOM 827 H SER A 53 204.516 186.051 197.022 1.00 0.00 H ATOM 828 HA SER A 53 204.406 187.959 195.741 1.00 0.00 H ATOM 829 1HB SER A 53 205.292 187.827 193.443 1.00 0.00 H ATOM 830 2HB SER A 53 206.198 186.695 194.433 1.00 0.00 H ATOM 831 HG SER A 53 203.968 186.076 192.847 1.00 0.00 H ATOM 832 N SER A 54 202.883 188.513 193.710 1.00 0.00 N ATOM 833 CA SER A 54 201.713 189.062 193.069 1.00 0.00 C ATOM 834 C SER A 54 202.027 189.738 191.737 1.00 0.00 C ATOM 835 O SER A 54 203.180 190.075 191.465 1.00 0.00 O ATOM 836 CB SER A 54 201.044 190.059 193.997 1.00 0.00 C ATOM 837 OG SER A 54 201.888 191.149 194.255 1.00 0.00 O ATOM 838 H SER A 54 203.778 188.959 193.571 1.00 0.00 H ATOM 839 HA SER A 54 201.027 188.245 192.863 1.00 0.00 H ATOM 840 1HB SER A 54 200.116 190.412 193.545 1.00 0.00 H ATOM 841 2HB SER A 54 200.786 189.566 194.935 1.00 0.00 H ATOM 842 HG SER A 54 201.391 191.739 194.826 1.00 0.00 H ATOM 843 N LYS A 55 201.003 189.953 190.941 1.00 0.00 N ATOM 844 CA LYS A 55 201.093 190.575 189.608 1.00 0.00 C ATOM 845 C LYS A 55 200.079 191.769 189.461 1.00 0.00 C ATOM 846 O LYS A 55 198.920 191.625 189.840 1.00 0.00 O ATOM 847 CB LYS A 55 200.849 189.544 188.550 1.00 0.00 C ATOM 848 CG LYS A 55 201.881 188.428 188.513 1.00 0.00 C ATOM 849 CD LYS A 55 201.610 187.472 187.393 1.00 0.00 C ATOM 850 CE LYS A 55 202.608 186.328 187.389 1.00 0.00 C ATOM 851 NZ LYS A 55 202.344 185.367 186.293 1.00 0.00 N ATOM 852 H LYS A 55 200.091 189.662 191.288 1.00 0.00 H ATOM 853 HA LYS A 55 202.098 190.980 189.480 1.00 0.00 H ATOM 854 1HB LYS A 55 199.876 189.093 188.700 1.00 0.00 H ATOM 855 2HB LYS A 55 200.840 189.989 187.642 1.00 0.00 H ATOM 856 1HG LYS A 55 202.877 188.855 188.382 1.00 0.00 H ATOM 857 2HG LYS A 55 201.861 187.883 189.456 1.00 0.00 H ATOM 858 1HD LYS A 55 200.602 187.065 187.497 1.00 0.00 H ATOM 859 2HD LYS A 55 201.673 187.995 186.450 1.00 0.00 H ATOM 860 1HE LYS A 55 203.615 186.726 187.274 1.00 0.00 H ATOM 861 2HE LYS A 55 202.556 185.799 188.341 1.00 0.00 H ATOM 862 1HZ LYS A 55 203.026 184.623 186.325 1.00 0.00 H ATOM 863 2HZ LYS A 55 201.417 184.978 186.400 1.00 0.00 H ATOM 864 3HZ LYS A 55 202.407 185.843 185.404 1.00 0.00 H ATOM 865 N VAL A 56 200.520 192.944 188.919 1.00 0.00 N ATOM 866 CA VAL A 56 199.614 194.096 188.543 1.00 0.00 C ATOM 867 C VAL A 56 199.878 194.659 187.109 1.00 0.00 C ATOM 868 O VAL A 56 200.923 194.404 186.516 1.00 0.00 O ATOM 869 CB VAL A 56 199.776 195.240 189.553 1.00 0.00 C ATOM 870 CG1 VAL A 56 199.437 194.774 190.936 1.00 0.00 C ATOM 871 CG2 VAL A 56 201.060 195.719 189.498 1.00 0.00 C ATOM 872 H VAL A 56 201.513 193.044 188.763 1.00 0.00 H ATOM 873 HA VAL A 56 198.589 193.744 188.571 1.00 0.00 H ATOM 874 HB VAL A 56 199.075 196.038 189.304 1.00 0.00 H ATOM 875 1HG1 VAL A 56 199.558 195.600 191.639 1.00 0.00 H ATOM 876 2HG1 VAL A 56 198.440 194.439 190.957 1.00 0.00 H ATOM 877 3HG1 VAL A 56 200.098 193.962 191.218 1.00 0.00 H ATOM 878 1HG2 VAL A 56 201.170 196.505 190.194 1.00 0.00 H ATOM 879 2HG2 VAL A 56 201.757 194.917 189.742 1.00 0.00 H ATOM 880 3HG2 VAL A 56 201.267 196.088 188.492 1.00 0.00 H ATOM 881 N GLN A 57 198.936 195.468 186.556 1.00 0.00 N ATOM 882 CA GLN A 57 199.229 196.218 185.303 1.00 0.00 C ATOM 883 C GLN A 57 200.053 197.457 185.535 1.00 0.00 C ATOM 884 O GLN A 57 199.764 198.292 186.393 1.00 0.00 O ATOM 885 CB GLN A 57 197.933 196.578 184.618 1.00 0.00 C ATOM 886 CG GLN A 57 198.091 197.114 183.274 1.00 0.00 C ATOM 887 CD GLN A 57 196.722 197.379 182.574 1.00 0.00 C ATOM 888 OE1 GLN A 57 196.227 198.509 182.555 1.00 0.00 O ATOM 889 NE2 GLN A 57 196.128 196.334 182.010 1.00 0.00 N ATOM 890 H GLN A 57 198.039 195.562 187.007 1.00 0.00 H ATOM 891 HA GLN A 57 199.800 195.581 184.660 1.00 0.00 H ATOM 892 1HB GLN A 57 197.350 195.767 184.558 1.00 0.00 H ATOM 893 2HB GLN A 57 197.438 197.271 185.175 1.00 0.00 H ATOM 894 1HG GLN A 57 198.629 198.046 183.331 1.00 0.00 H ATOM 895 2HG GLN A 57 198.644 196.405 182.679 1.00 0.00 H ATOM 896 1HE2 GLN A 57 195.249 196.447 181.548 1.00 0.00 H ATOM 897 2HE2 GLN A 57 196.557 195.437 182.046 1.00 0.00 H ATOM 898 N ILE A 58 200.999 197.643 184.630 1.00 0.00 N ATOM 899 CA ILE A 58 201.989 198.689 184.506 1.00 0.00 C ATOM 900 C ILE A 58 201.709 199.529 183.227 1.00 0.00 C ATOM 901 O ILE A 58 200.900 199.120 182.402 1.00 0.00 O ATOM 902 CB ILE A 58 203.405 198.122 184.450 1.00 0.00 C ATOM 903 CG1 ILE A 58 203.530 197.232 183.393 1.00 0.00 C ATOM 904 CG2 ILE A 58 203.710 197.525 185.612 1.00 0.00 C ATOM 905 CD1 ILE A 58 203.839 197.878 182.152 1.00 0.00 C ATOM 906 H ILE A 58 201.127 196.814 184.063 1.00 0.00 H ATOM 907 HA ILE A 58 201.931 199.332 185.384 1.00 0.00 H ATOM 908 HB ILE A 58 204.114 198.930 184.265 1.00 0.00 H ATOM 909 1HG1 ILE A 58 204.311 196.515 183.617 1.00 0.00 H ATOM 910 2HG1 ILE A 58 202.614 196.686 183.277 1.00 0.00 H ATOM 911 1HG2 ILE A 58 204.701 197.133 185.560 1.00 0.00 H ATOM 912 2HG2 ILE A 58 203.649 198.248 186.413 1.00 0.00 H ATOM 913 3HG2 ILE A 58 203.002 196.709 185.801 1.00 0.00 H ATOM 914 1HD1 ILE A 58 203.919 197.180 181.406 1.00 0.00 H ATOM 915 2HD1 ILE A 58 203.116 198.516 181.927 1.00 0.00 H ATOM 916 3HD1 ILE A 58 204.772 198.408 182.244 1.00 0.00 H ATOM 917 N HIS A 59 202.433 200.642 183.093 1.00 0.00 N ATOM 918 CA HIS A 59 202.350 201.777 182.134 1.00 0.00 C ATOM 919 C HIS A 59 202.055 201.440 180.640 1.00 0.00 C ATOM 920 O HIS A 59 201.425 202.250 179.960 1.00 0.00 O ATOM 921 CB HIS A 59 203.653 202.570 182.188 1.00 0.00 C ATOM 922 CG HIS A 59 203.938 203.154 183.515 1.00 0.00 C ATOM 923 ND1 HIS A 59 203.145 204.122 184.086 1.00 0.00 N ATOM 924 CD2 HIS A 59 204.935 202.909 184.396 1.00 0.00 C ATOM 925 CE1 HIS A 59 203.640 204.451 185.265 1.00 0.00 C ATOM 926 NE2 HIS A 59 204.727 203.731 185.477 1.00 0.00 N ATOM 927 H HIS A 59 203.138 200.738 183.810 1.00 0.00 H ATOM 928 HA HIS A 59 201.525 202.425 182.429 1.00 0.00 H ATOM 929 1HB HIS A 59 204.487 201.919 181.914 1.00 0.00 H ATOM 930 2HB HIS A 59 203.616 203.380 181.459 1.00 0.00 H ATOM 931 HD2 HIS A 59 205.751 202.196 184.273 1.00 0.00 H ATOM 932 HE1 HIS A 59 203.222 205.193 185.948 1.00 0.00 H ATOM 933 HE2 HIS A 59 205.312 203.772 186.299 1.00 0.00 H ATOM 934 N HIS A 60 202.499 200.292 180.132 1.00 0.00 N ATOM 935 CA HIS A 60 202.269 200.018 178.715 1.00 0.00 C ATOM 936 C HIS A 60 201.144 198.954 178.521 1.00 0.00 C ATOM 937 O HIS A 60 201.014 198.388 177.438 1.00 0.00 O ATOM 938 CB HIS A 60 203.534 199.549 178.061 1.00 0.00 C ATOM 939 CG HIS A 60 204.687 200.530 178.186 1.00 0.00 C ATOM 940 ND1 HIS A 60 205.058 201.380 177.167 1.00 0.00 N ATOM 941 CD2 HIS A 60 205.544 200.779 179.226 1.00 0.00 C ATOM 942 CE1 HIS A 60 206.102 202.122 177.571 1.00 0.00 C ATOM 943 NE2 HIS A 60 206.408 201.767 178.820 1.00 0.00 N ATOM 944 H HIS A 60 202.982 199.647 180.697 1.00 0.00 H ATOM 945 HA HIS A 60 201.946 200.930 178.216 1.00 0.00 H ATOM 946 1HB HIS A 60 203.843 198.599 178.503 1.00 0.00 H ATOM 947 2HB HIS A 60 203.352 199.372 177.002 1.00 0.00 H ATOM 948 HD2 HIS A 60 205.538 200.282 180.198 1.00 0.00 H ATOM 949 HE1 HIS A 60 206.612 202.883 176.979 1.00 0.00 H ATOM 950 HE2 HIS A 60 207.151 202.156 179.379 1.00 0.00 H ATOM 951 N ASN A 61 200.248 198.884 179.547 1.00 0.00 N ATOM 952 CA ASN A 61 199.069 197.920 179.614 1.00 0.00 C ATOM 953 C ASN A 61 199.609 196.486 179.848 1.00 0.00 C ATOM 954 O ASN A 61 198.912 195.494 179.620 1.00 0.00 O ATOM 955 CB ASN A 61 198.206 197.972 178.341 1.00 0.00 C ATOM 956 CG ASN A 61 197.663 199.351 178.064 1.00 0.00 C ATOM 957 OD1 ASN A 61 197.115 200.007 178.957 1.00 0.00 O ATOM 958 ND2 ASN A 61 197.806 199.802 176.842 1.00 0.00 N ATOM 959 H ASN A 61 200.489 199.239 180.460 1.00 0.00 H ATOM 960 HA ASN A 61 198.438 198.208 180.430 1.00 0.00 H ATOM 961 1HB ASN A 61 198.776 197.661 177.513 1.00 0.00 H ATOM 962 2HB ASN A 61 197.370 197.279 178.439 1.00 0.00 H ATOM 963 1HD2 ASN A 61 197.465 200.711 176.602 1.00 0.00 H ATOM 964 2HD2 ASN A 61 198.256 199.237 176.151 1.00 0.00 H ATOM 965 N THR A 62 200.836 196.347 180.269 1.00 0.00 N ATOM 966 CA THR A 62 201.171 194.930 180.550 1.00 0.00 C ATOM 967 C THR A 62 200.781 194.283 181.904 1.00 0.00 C ATOM 968 O THR A 62 201.009 194.695 183.030 1.00 0.00 O ATOM 969 CB THR A 62 202.677 194.727 180.376 1.00 0.00 C ATOM 970 OG1 THR A 62 203.052 195.044 179.029 1.00 0.00 O ATOM 971 CG2 THR A 62 203.066 193.272 180.684 1.00 0.00 C ATOM 972 H THR A 62 201.475 197.109 180.446 1.00 0.00 H ATOM 973 HA THR A 62 200.622 194.319 179.837 1.00 0.00 H ATOM 974 HB THR A 62 203.150 195.312 180.974 1.00 0.00 H ATOM 975 HG1 THR A 62 202.820 195.956 178.839 1.00 0.00 H ATOM 976 1HG2 THR A 62 204.131 193.149 180.557 1.00 0.00 H ATOM 977 2HG2 THR A 62 202.792 193.030 181.712 1.00 0.00 H ATOM 978 3HG2 THR A 62 202.551 192.615 180.017 1.00 0.00 H ATOM 979 N TRP A 63 199.928 193.319 181.654 1.00 0.00 N ATOM 980 CA TRP A 63 199.180 192.371 182.528 1.00 0.00 C ATOM 981 C TRP A 63 197.741 193.056 182.722 1.00 0.00 C ATOM 982 O TRP A 63 197.111 193.560 181.797 1.00 0.00 O ATOM 983 CB TRP A 63 199.866 192.145 183.877 1.00 0.00 C ATOM 984 CG TRP A 63 199.247 190.925 184.704 1.00 0.00 C ATOM 985 CD1 TRP A 63 198.558 190.993 185.873 1.00 0.00 C ATOM 986 CD2 TRP A 63 199.306 189.516 184.360 1.00 0.00 C ATOM 987 NE1 TRP A 63 198.191 189.746 186.273 1.00 0.00 N ATOM 988 CE2 TRP A 63 198.642 188.836 185.355 1.00 0.00 C ATOM 989 CE3 TRP A 63 199.868 188.816 183.292 1.00 0.00 C ATOM 990 CZ2 TRP A 63 198.516 187.455 185.330 1.00 0.00 C ATOM 991 CZ3 TRP A 63 199.744 187.444 183.263 1.00 0.00 C ATOM 992 CH2 TRP A 63 199.085 186.778 184.253 1.00 0.00 C ATOM 993 H TRP A 63 199.490 193.633 180.800 1.00 0.00 H ATOM 994 HA TRP A 63 199.119 191.403 182.039 1.00 0.00 H ATOM 995 1HB TRP A 63 200.923 191.952 183.718 1.00 0.00 H ATOM 996 2HB TRP A 63 199.786 193.039 184.476 1.00 0.00 H ATOM 997 HD1 TRP A 63 198.334 191.904 186.405 1.00 0.00 H ATOM 998 HE1 TRP A 63 197.673 189.526 187.111 1.00 0.00 H ATOM 999 HE3 TRP A 63 200.382 189.332 182.515 1.00 0.00 H ATOM 1000 HZ2 TRP A 63 197.992 186.907 186.113 1.00 0.00 H ATOM 1001 HZ3 TRP A 63 200.187 186.903 182.426 1.00 0.00 H ATOM 1002 HH2 TRP A 63 199.004 185.692 184.200 1.00 0.00 H ATOM 1003 N LEU A 64 197.274 193.052 183.988 1.00 0.00 N ATOM 1004 CA LEU A 64 195.872 193.363 184.376 1.00 0.00 C ATOM 1005 C LEU A 64 195.741 194.046 185.767 1.00 0.00 C ATOM 1006 O LEU A 64 196.400 193.730 186.746 1.00 0.00 O ATOM 1007 CB LEU A 64 195.048 192.076 184.372 1.00 0.00 C ATOM 1008 CG LEU A 64 193.514 192.212 184.860 1.00 0.00 C ATOM 1009 CD1 LEU A 64 192.639 191.235 184.076 1.00 0.00 C ATOM 1010 CD2 LEU A 64 193.426 191.937 186.388 1.00 0.00 C ATOM 1011 H LEU A 64 197.915 192.827 184.707 1.00 0.00 H ATOM 1012 HA LEU A 64 195.460 194.050 183.641 1.00 0.00 H ATOM 1013 1HB LEU A 64 195.038 191.718 183.464 1.00 0.00 H ATOM 1014 2HB LEU A 64 195.535 191.349 185.024 1.00 0.00 H ATOM 1015 HG LEU A 64 193.155 193.218 184.653 1.00 0.00 H ATOM 1016 1HD1 LEU A 64 191.602 191.329 184.407 1.00 0.00 H ATOM 1017 2HD1 LEU A 64 192.702 191.462 183.016 1.00 0.00 H ATOM 1018 3HD1 LEU A 64 192.985 190.217 184.251 1.00 0.00 H ATOM 1019 1HD2 LEU A 64 192.398 192.030 186.712 1.00 0.00 H ATOM 1020 2HD2 LEU A 64 193.782 190.929 186.597 1.00 0.00 H ATOM 1021 3HD2 LEU A 64 194.014 192.626 186.903 1.00 0.00 H ATOM 1022 N HIS A 65 194.777 194.970 185.801 1.00 0.00 N ATOM 1023 CA HIS A 65 194.318 195.704 186.997 1.00 0.00 C ATOM 1024 C HIS A 65 192.907 195.964 186.686 1.00 0.00 C ATOM 1025 O HIS A 65 192.460 195.789 185.553 1.00 0.00 O ATOM 1026 CB HIS A 65 195.064 197.004 187.263 1.00 0.00 C ATOM 1027 CG HIS A 65 194.785 198.052 186.277 1.00 0.00 C ATOM 1028 ND1 HIS A 65 194.924 199.397 186.561 1.00 0.00 N ATOM 1029 CD2 HIS A 65 194.372 197.983 185.001 1.00 0.00 C ATOM 1030 CE1 HIS A 65 194.607 200.102 185.498 1.00 0.00 C ATOM 1031 NE2 HIS A 65 194.268 199.272 184.537 1.00 0.00 N ATOM 1032 H HIS A 65 194.317 195.162 184.923 1.00 0.00 H ATOM 1033 HA HIS A 65 194.457 195.095 187.889 1.00 0.00 H ATOM 1034 1HB HIS A 65 194.797 197.383 188.251 1.00 0.00 H ATOM 1035 2HB HIS A 65 196.122 196.816 187.263 1.00 0.00 H ATOM 1036 HD2 HIS A 65 194.158 197.072 184.439 1.00 0.00 H ATOM 1037 HE1 HIS A 65 194.623 201.189 185.425 1.00 0.00 H ATOM 1038 HE2 HIS A 65 193.978 199.532 183.606 1.00 0.00 H ATOM 1039 N PHE A 66 192.172 196.395 187.687 1.00 0.00 N ATOM 1040 CA PHE A 66 190.812 196.731 187.465 1.00 0.00 C ATOM 1041 C PHE A 66 190.710 198.258 187.706 1.00 0.00 C ATOM 1042 O PHE A 66 191.429 198.773 188.559 1.00 0.00 O ATOM 1043 CB PHE A 66 189.884 195.941 188.403 1.00 0.00 C ATOM 1044 CG PHE A 66 189.891 194.468 188.170 1.00 0.00 C ATOM 1045 CD1 PHE A 66 190.773 193.659 188.839 1.00 0.00 C ATOM 1046 CD2 PHE A 66 189.017 193.900 187.282 1.00 0.00 C ATOM 1047 CE1 PHE A 66 190.783 192.312 188.628 1.00 0.00 C ATOM 1048 CE2 PHE A 66 189.024 192.549 187.071 1.00 0.00 C ATOM 1049 CZ PHE A 66 189.912 191.755 187.748 1.00 0.00 C ATOM 1050 H PHE A 66 192.583 196.489 188.605 1.00 0.00 H ATOM 1051 HA PHE A 66 190.566 196.488 186.453 1.00 0.00 H ATOM 1052 1HB PHE A 66 190.175 196.118 189.436 1.00 0.00 H ATOM 1053 2HB PHE A 66 188.863 196.294 188.285 1.00 0.00 H ATOM 1054 HD1 PHE A 66 191.461 194.097 189.538 1.00 0.00 H ATOM 1055 HD2 PHE A 66 188.310 194.532 186.743 1.00 0.00 H ATOM 1056 HE1 PHE A 66 191.482 191.687 189.162 1.00 0.00 H ATOM 1057 HE2 PHE A 66 188.325 192.103 186.363 1.00 0.00 H ATOM 1058 HZ PHE A 66 189.921 190.697 187.582 1.00 0.00 H ATOM 1059 N PRO A 67 189.786 198.949 187.048 1.00 0.00 N ATOM 1060 CA PRO A 67 189.521 200.373 187.261 1.00 0.00 C ATOM 1061 C PRO A 67 189.274 200.766 188.719 1.00 0.00 C ATOM 1062 O PRO A 67 188.586 200.066 189.458 1.00 0.00 O ATOM 1063 CB PRO A 67 188.272 200.583 186.413 1.00 0.00 C ATOM 1064 CG PRO A 67 188.422 199.578 185.312 1.00 0.00 C ATOM 1065 CD PRO A 67 188.975 198.373 185.960 1.00 0.00 C ATOM 1066 HA PRO A 67 190.375 200.952 186.879 1.00 0.00 H ATOM 1067 1HB PRO A 67 187.368 200.423 187.025 1.00 0.00 H ATOM 1068 2HB PRO A 67 188.232 201.619 186.049 1.00 0.00 H ATOM 1069 1HG PRO A 67 187.525 199.401 184.874 1.00 0.00 H ATOM 1070 2HG PRO A 67 189.086 199.970 184.529 1.00 0.00 H ATOM 1071 1HD PRO A 67 188.159 197.757 186.351 1.00 0.00 H ATOM 1072 2HD PRO A 67 189.562 197.824 185.231 1.00 0.00 H ATOM 1073 N GLY A 68 189.857 201.911 189.102 1.00 0.00 N ATOM 1074 CA GLY A 68 189.667 202.399 190.475 1.00 0.00 C ATOM 1075 C GLY A 68 190.651 201.723 191.440 1.00 0.00 C ATOM 1076 O GLY A 68 190.565 202.064 192.612 1.00 0.00 O ATOM 1077 H GLY A 68 190.429 202.447 188.465 1.00 0.00 H ATOM 1078 1HA GLY A 68 189.807 203.479 190.501 1.00 0.00 H ATOM 1079 2HA GLY A 68 188.649 202.203 190.792 1.00 0.00 H ATOM 1080 N HIS A 69 191.635 200.967 190.958 1.00 0.00 N ATOM 1081 CA HIS A 69 192.625 200.294 191.821 1.00 0.00 C ATOM 1082 C HIS A 69 193.271 201.250 192.822 1.00 0.00 C ATOM 1083 O HIS A 69 193.184 200.966 194.019 1.00 0.00 O ATOM 1084 CB HIS A 69 193.709 199.643 190.970 1.00 0.00 C ATOM 1085 CG HIS A 69 194.891 199.146 191.764 1.00 0.00 C ATOM 1086 ND1 HIS A 69 196.121 199.785 191.754 1.00 0.00 N ATOM 1087 CD2 HIS A 69 195.036 198.080 192.586 1.00 0.00 C ATOM 1088 CE1 HIS A 69 196.963 199.128 192.538 1.00 0.00 C ATOM 1089 NE2 HIS A 69 196.331 198.093 193.054 1.00 0.00 N ATOM 1090 H HIS A 69 191.577 200.540 190.040 1.00 0.00 H ATOM 1091 HA HIS A 69 192.133 199.513 192.397 1.00 0.00 H ATOM 1092 1HB HIS A 69 193.289 198.804 190.428 1.00 0.00 H ATOM 1093 2HB HIS A 69 194.073 200.359 190.234 1.00 0.00 H ATOM 1094 HD1 HIS A 69 196.333 200.651 191.301 1.00 0.00 H ATOM 1095 HD2 HIS A 69 194.353 197.298 192.899 1.00 0.00 H ATOM 1096 HE1 HIS A 69 197.989 199.476 192.665 1.00 0.00 H ATOM 1097 N ASN A 70 193.766 202.392 192.360 1.00 0.00 N ATOM 1098 CA ASN A 70 194.452 203.341 193.222 1.00 0.00 C ATOM 1099 C ASN A 70 193.461 203.944 194.225 1.00 0.00 C ATOM 1100 O ASN A 70 193.799 204.061 195.400 1.00 0.00 O ATOM 1101 CB ASN A 70 195.126 204.419 192.403 1.00 0.00 C ATOM 1102 CG ASN A 70 196.358 203.924 191.700 1.00 0.00 C ATOM 1103 OD1 ASN A 70 196.933 202.897 192.078 1.00 0.00 O ATOM 1104 ND2 ASN A 70 196.774 204.633 190.682 1.00 0.00 N ATOM 1105 H ASN A 70 193.743 202.555 191.363 1.00 0.00 H ATOM 1106 HA ASN A 70 195.224 202.806 193.773 1.00 0.00 H ATOM 1107 1HB ASN A 70 194.427 204.803 191.659 1.00 0.00 H ATOM 1108 2HB ASN A 70 195.402 205.252 193.053 1.00 0.00 H ATOM 1109 1HD2 ASN A 70 197.590 204.351 190.176 1.00 0.00 H ATOM 1110 2HD2 ASN A 70 196.277 205.458 190.410 1.00 0.00 H ATOM 1111 N LEU A 71 192.215 204.158 193.760 1.00 0.00 N ATOM 1112 CA LEU A 71 191.172 204.747 194.608 1.00 0.00 C ATOM 1113 C LEU A 71 190.797 203.793 195.733 1.00 0.00 C ATOM 1114 O LEU A 71 190.627 204.280 196.841 1.00 0.00 O ATOM 1115 CB LEU A 71 189.933 205.081 193.783 1.00 0.00 C ATOM 1116 CG LEU A 71 188.810 205.753 194.536 1.00 0.00 C ATOM 1117 CD1 LEU A 71 189.333 207.021 195.205 1.00 0.00 C ATOM 1118 CD2 LEU A 71 187.693 206.062 193.593 1.00 0.00 C ATOM 1119 H LEU A 71 192.026 204.008 192.780 1.00 0.00 H ATOM 1120 HA LEU A 71 191.547 205.677 195.021 1.00 0.00 H ATOM 1121 1HB LEU A 71 190.226 205.739 192.968 1.00 0.00 H ATOM 1122 2HB LEU A 71 189.544 204.165 193.357 1.00 0.00 H ATOM 1123 HG LEU A 71 188.455 205.096 195.308 1.00 0.00 H ATOM 1124 1HD1 LEU A 71 188.522 207.507 195.750 1.00 0.00 H ATOM 1125 2HD1 LEU A 71 190.134 206.764 195.901 1.00 0.00 H ATOM 1126 3HD1 LEU A 71 189.718 207.701 194.446 1.00 0.00 H ATOM 1127 1HD2 LEU A 71 186.879 206.547 194.138 1.00 0.00 H ATOM 1128 2HD2 LEU A 71 188.052 206.728 192.810 1.00 0.00 H ATOM 1129 3HD2 LEU A 71 187.339 205.164 193.156 1.00 0.00 H ATOM 1130 N ARG A 72 190.741 202.493 195.449 1.00 0.00 N ATOM 1131 CA ARG A 72 190.361 201.552 196.506 1.00 0.00 C ATOM 1132 C ARG A 72 191.417 201.589 197.585 1.00 0.00 C ATOM 1133 O ARG A 72 191.022 201.615 198.744 1.00 0.00 O ATOM 1134 CB ARG A 72 190.223 200.129 195.972 1.00 0.00 C ATOM 1135 CG ARG A 72 189.104 199.924 195.050 1.00 0.00 C ATOM 1136 CD ARG A 72 188.765 198.434 194.887 1.00 0.00 C ATOM 1137 NE ARG A 72 189.902 197.663 194.342 1.00 0.00 N ATOM 1138 CZ ARG A 72 190.147 197.488 193.025 1.00 0.00 C ATOM 1139 NH1 ARG A 72 189.351 198.018 192.137 1.00 0.00 N ATOM 1140 NH2 ARG A 72 191.191 196.782 192.637 1.00 0.00 N ATOM 1141 H ARG A 72 190.743 202.242 194.472 1.00 0.00 H ATOM 1142 HA ARG A 72 189.394 201.849 196.908 1.00 0.00 H ATOM 1143 1HB ARG A 72 191.139 199.846 195.450 1.00 0.00 H ATOM 1144 2HB ARG A 72 190.096 199.439 196.807 1.00 0.00 H ATOM 1145 1HG ARG A 72 188.219 200.436 195.432 1.00 0.00 H ATOM 1146 2HG ARG A 72 189.361 200.322 194.078 1.00 0.00 H ATOM 1147 1HD ARG A 72 188.506 198.016 195.847 1.00 0.00 H ATOM 1148 2HD ARG A 72 187.922 198.324 194.205 1.00 0.00 H ATOM 1149 HE ARG A 72 190.540 197.237 195.001 1.00 0.00 H ATOM 1150 1HH1 ARG A 72 188.555 198.558 192.434 1.00 0.00 H ATOM 1151 2HH1 ARG A 72 189.533 197.889 191.151 1.00 0.00 H ATOM 1152 1HH2 ARG A 72 191.808 196.370 193.325 1.00 0.00 H ATOM 1153 2HH2 ARG A 72 191.375 196.650 191.652 1.00 0.00 H ATOM 1154 N TRP A 73 192.663 201.802 197.216 1.00 0.00 N ATOM 1155 CA TRP A 73 193.663 201.825 198.269 1.00 0.00 C ATOM 1156 C TRP A 73 193.639 203.110 199.114 1.00 0.00 C ATOM 1157 O TRP A 73 193.820 203.046 200.325 1.00 0.00 O ATOM 1158 CB TRP A 73 195.047 201.656 197.662 1.00 0.00 C ATOM 1159 CG TRP A 73 195.289 200.365 197.166 1.00 0.00 C ATOM 1160 CD1 TRP A 73 195.556 200.027 195.885 1.00 0.00 C ATOM 1161 CD2 TRP A 73 195.301 199.140 197.935 1.00 0.00 C ATOM 1162 NE1 TRP A 73 195.733 198.698 195.785 1.00 0.00 N ATOM 1163 CE2 TRP A 73 195.584 198.143 197.019 1.00 0.00 C ATOM 1164 CE3 TRP A 73 195.103 198.844 199.264 1.00 0.00 C ATOM 1165 CZ2 TRP A 73 195.669 196.844 197.414 1.00 0.00 C ATOM 1166 CZ3 TRP A 73 195.186 197.581 199.653 1.00 0.00 C ATOM 1167 CH2 TRP A 73 195.467 196.575 198.753 1.00 0.00 C ATOM 1168 H TRP A 73 192.912 201.696 196.238 1.00 0.00 H ATOM 1169 HA TRP A 73 193.453 201.002 198.951 1.00 0.00 H ATOM 1170 1HB TRP A 73 195.171 202.355 196.857 1.00 0.00 H ATOM 1171 2HB TRP A 73 195.804 201.883 198.412 1.00 0.00 H ATOM 1172 HD1 TRP A 73 195.619 200.731 195.054 1.00 0.00 H ATOM 1173 HE1 TRP A 73 195.942 198.191 194.930 1.00 0.00 H ATOM 1174 HE3 TRP A 73 194.884 199.635 199.981 1.00 0.00 H ATOM 1175 HZ2 TRP A 73 195.890 196.037 196.713 1.00 0.00 H ATOM 1176 HZ3 TRP A 73 195.030 197.362 200.686 1.00 0.00 H ATOM 1177 HH2 TRP A 73 195.529 195.546 199.106 1.00 0.00 H ATOM 1178 N ILE A 74 193.218 204.197 198.478 1.00 0.00 N ATOM 1179 CA ILE A 74 193.082 205.520 199.104 1.00 0.00 C ATOM 1180 C ILE A 74 191.894 205.480 200.107 1.00 0.00 C ATOM 1181 O ILE A 74 192.070 205.833 201.273 1.00 0.00 O ATOM 1182 CB ILE A 74 192.865 206.596 198.022 1.00 0.00 C ATOM 1183 CG1 ILE A 74 194.157 206.759 197.190 1.00 0.00 C ATOM 1184 CG2 ILE A 74 192.456 207.905 198.658 1.00 0.00 C ATOM 1185 CD1 ILE A 74 193.972 207.574 195.931 1.00 0.00 C ATOM 1186 H ILE A 74 193.219 204.156 197.465 1.00 0.00 H ATOM 1187 HA ILE A 74 193.998 205.747 199.645 1.00 0.00 H ATOM 1188 HB ILE A 74 192.092 206.278 197.348 1.00 0.00 H ATOM 1189 1HG1 ILE A 74 194.918 207.240 197.803 1.00 0.00 H ATOM 1190 2HG1 ILE A 74 194.526 205.782 196.914 1.00 0.00 H ATOM 1191 1HG2 ILE A 74 192.307 208.656 197.883 1.00 0.00 H ATOM 1192 2HG2 ILE A 74 191.527 207.767 199.212 1.00 0.00 H ATOM 1193 3HG2 ILE A 74 193.238 208.239 199.340 1.00 0.00 H ATOM 1194 1HD1 ILE A 74 194.921 207.645 195.401 1.00 0.00 H ATOM 1195 2HD1 ILE A 74 193.240 207.095 195.297 1.00 0.00 H ATOM 1196 3HD1 ILE A 74 193.628 208.572 196.192 1.00 0.00 H ATOM 1197 N LEU A 75 190.791 204.857 199.657 1.00 0.00 N ATOM 1198 CA LEU A 75 189.518 204.665 200.387 1.00 0.00 C ATOM 1199 C LEU A 75 189.785 203.666 201.505 1.00 0.00 C ATOM 1200 O LEU A 75 189.242 203.868 202.580 1.00 0.00 O ATOM 1201 CB LEU A 75 188.426 204.157 199.465 1.00 0.00 C ATOM 1202 CG LEU A 75 187.949 205.129 198.437 1.00 0.00 C ATOM 1203 CD1 LEU A 75 187.000 204.458 197.522 1.00 0.00 C ATOM 1204 CD2 LEU A 75 187.327 206.259 199.098 1.00 0.00 C ATOM 1205 H LEU A 75 190.792 204.656 198.668 1.00 0.00 H ATOM 1206 HA LEU A 75 189.190 205.625 200.783 1.00 0.00 H ATOM 1207 1HB LEU A 75 188.790 203.281 198.948 1.00 0.00 H ATOM 1208 2HB LEU A 75 187.567 203.864 200.072 1.00 0.00 H ATOM 1209 HG LEU A 75 188.793 205.474 197.846 1.00 0.00 H ATOM 1210 1HD1 LEU A 75 186.656 205.163 196.778 1.00 0.00 H ATOM 1211 2HD1 LEU A 75 187.494 203.636 197.035 1.00 0.00 H ATOM 1212 3HD1 LEU A 75 186.156 204.089 198.085 1.00 0.00 H ATOM 1213 1HD2 LEU A 75 186.989 206.953 198.370 1.00 0.00 H ATOM 1214 2HD2 LEU A 75 186.479 205.911 199.693 1.00 0.00 H ATOM 1215 3HD2 LEU A 75 188.053 206.743 199.751 1.00 0.00 H ATOM 1216 N THR A 76 190.725 202.757 201.304 1.00 0.00 N ATOM 1217 CA THR A 76 191.092 201.830 202.368 1.00 0.00 C ATOM 1218 C THR A 76 191.693 202.609 203.521 1.00 0.00 C ATOM 1219 O THR A 76 191.160 202.454 204.615 1.00 0.00 O ATOM 1220 CB THR A 76 192.078 200.769 201.880 1.00 0.00 C ATOM 1221 OG1 THR A 76 191.464 199.976 200.856 1.00 0.00 O ATOM 1222 CG2 THR A 76 192.489 199.896 202.990 1.00 0.00 C ATOM 1223 H THR A 76 190.987 202.547 200.354 1.00 0.00 H ATOM 1224 HA THR A 76 190.197 201.331 202.716 1.00 0.00 H ATOM 1225 HB THR A 76 192.952 201.252 201.468 1.00 0.00 H ATOM 1226 HG1 THR A 76 191.191 200.546 200.132 1.00 0.00 H ATOM 1227 1HG2 THR A 76 193.177 199.163 202.631 1.00 0.00 H ATOM 1228 2HG2 THR A 76 192.966 200.492 203.764 1.00 0.00 H ATOM 1229 3HG2 THR A 76 191.620 199.403 203.400 1.00 0.00 H ATOM 1230 N PHE A 77 192.568 203.550 203.256 1.00 0.00 N ATOM 1231 CA PHE A 77 193.161 204.337 204.324 1.00 0.00 C ATOM 1232 C PHE A 77 192.064 205.107 205.028 1.00 0.00 C ATOM 1233 O PHE A 77 192.023 205.075 206.260 1.00 0.00 O ATOM 1234 CB PHE A 77 194.214 205.305 203.790 1.00 0.00 C ATOM 1235 CG PHE A 77 194.930 206.093 204.879 1.00 0.00 C ATOM 1236 CD1 PHE A 77 195.965 205.520 205.607 1.00 0.00 C ATOM 1237 CD2 PHE A 77 194.561 207.405 205.168 1.00 0.00 C ATOM 1238 CE1 PHE A 77 196.618 206.238 206.600 1.00 0.00 C ATOM 1239 CE2 PHE A 77 195.212 208.125 206.157 1.00 0.00 C ATOM 1240 CZ PHE A 77 196.241 207.540 206.874 1.00 0.00 C ATOM 1241 H PHE A 77 192.992 203.461 202.340 1.00 0.00 H ATOM 1242 HA PHE A 77 193.643 203.681 205.002 1.00 0.00 H ATOM 1243 1HB PHE A 77 194.963 204.753 203.223 1.00 0.00 H ATOM 1244 2HB PHE A 77 193.752 206.003 203.119 1.00 0.00 H ATOM 1245 HD1 PHE A 77 196.265 204.492 205.390 1.00 0.00 H ATOM 1246 HD2 PHE A 77 193.749 207.866 204.604 1.00 0.00 H ATOM 1247 HE1 PHE A 77 197.429 205.777 207.163 1.00 0.00 H ATOM 1248 HE2 PHE A 77 194.913 209.150 206.373 1.00 0.00 H ATOM 1249 HZ PHE A 77 196.753 208.104 207.654 1.00 0.00 H ATOM 1250 N ALA A 78 191.180 205.695 204.247 1.00 0.00 N ATOM 1251 CA ALA A 78 190.122 206.546 204.765 1.00 0.00 C ATOM 1252 C ALA A 78 189.227 205.714 205.723 1.00 0.00 C ATOM 1253 O ALA A 78 188.967 206.200 206.814 1.00 0.00 O ATOM 1254 CB ALA A 78 189.299 207.132 203.638 1.00 0.00 C ATOM 1255 H ALA A 78 191.386 205.683 203.253 1.00 0.00 H ATOM 1256 HA ALA A 78 190.573 207.369 205.321 1.00 0.00 H ATOM 1257 1HB ALA A 78 188.500 207.736 204.051 1.00 0.00 H ATOM 1258 2HB ALA A 78 189.935 207.753 203.008 1.00 0.00 H ATOM 1259 3HB ALA A 78 188.883 206.347 203.054 1.00 0.00 H ATOM 1260 N LEU A 79 188.970 204.422 205.375 1.00 0.00 N ATOM 1261 CA LEU A 79 188.123 203.502 206.189 1.00 0.00 C ATOM 1262 C LEU A 79 188.791 203.249 207.525 1.00 0.00 C ATOM 1263 O LEU A 79 188.124 203.463 208.526 1.00 0.00 O ATOM 1264 CB LEU A 79 187.893 202.153 205.458 1.00 0.00 C ATOM 1265 CG LEU A 79 186.938 202.190 204.286 1.00 0.00 C ATOM 1266 CD1 LEU A 79 186.980 200.860 203.561 1.00 0.00 C ATOM 1267 CD2 LEU A 79 185.591 202.488 204.764 1.00 0.00 C ATOM 1268 H LEU A 79 189.156 204.201 204.405 1.00 0.00 H ATOM 1269 HA LEU A 79 187.153 203.971 206.350 1.00 0.00 H ATOM 1270 1HB LEU A 79 188.838 201.794 205.096 1.00 0.00 H ATOM 1271 2HB LEU A 79 187.506 201.431 206.175 1.00 0.00 H ATOM 1272 HG LEU A 79 187.253 202.965 203.583 1.00 0.00 H ATOM 1273 1HD1 LEU A 79 186.303 200.886 202.729 1.00 0.00 H ATOM 1274 2HD1 LEU A 79 187.978 200.676 203.203 1.00 0.00 H ATOM 1275 3HD1 LEU A 79 186.685 200.064 204.244 1.00 0.00 H ATOM 1276 1HD2 LEU A 79 184.903 202.515 203.918 1.00 0.00 H ATOM 1277 2HD2 LEU A 79 185.277 201.715 205.461 1.00 0.00 H ATOM 1278 3HD2 LEU A 79 185.588 203.447 205.262 1.00 0.00 H ATOM 1279 N LEU A 80 190.100 203.069 207.524 1.00 0.00 N ATOM 1280 CA LEU A 80 190.866 202.817 208.740 1.00 0.00 C ATOM 1281 C LEU A 80 190.834 204.010 209.663 1.00 0.00 C ATOM 1282 O LEU A 80 190.592 203.838 210.854 1.00 0.00 O ATOM 1283 CB LEU A 80 192.294 202.480 208.401 1.00 0.00 C ATOM 1284 CG LEU A 80 192.593 201.034 208.230 1.00 0.00 C ATOM 1285 CD1 LEU A 80 191.623 200.436 207.284 1.00 0.00 C ATOM 1286 CD2 LEU A 80 193.932 200.881 207.758 1.00 0.00 C ATOM 1287 H LEU A 80 190.488 202.840 206.616 1.00 0.00 H ATOM 1288 HA LEU A 80 190.424 201.976 209.261 1.00 0.00 H ATOM 1289 1HB LEU A 80 192.558 202.980 207.481 1.00 0.00 H ATOM 1290 2HB LEU A 80 192.939 202.860 209.194 1.00 0.00 H ATOM 1291 HG LEU A 80 192.483 200.522 209.187 1.00 0.00 H ATOM 1292 1HD1 LEU A 80 191.843 199.374 207.159 1.00 0.00 H ATOM 1293 2HD1 LEU A 80 190.613 200.552 207.679 1.00 0.00 H ATOM 1294 3HD1 LEU A 80 191.697 200.930 206.336 1.00 0.00 H ATOM 1295 1HD2 LEU A 80 194.151 199.845 207.634 1.00 0.00 H ATOM 1296 2HD2 LEU A 80 194.036 201.382 206.821 1.00 0.00 H ATOM 1297 3HD2 LEU A 80 194.623 201.314 208.480 1.00 0.00 H ATOM 1298 N PHE A 81 190.900 205.190 209.085 1.00 0.00 N ATOM 1299 CA PHE A 81 190.862 206.426 209.834 1.00 0.00 C ATOM 1300 C PHE A 81 189.533 206.571 210.567 1.00 0.00 C ATOM 1301 O PHE A 81 189.540 206.710 211.785 1.00 0.00 O ATOM 1302 CB PHE A 81 191.076 207.632 208.902 1.00 0.00 C ATOM 1303 CG PHE A 81 191.137 208.933 209.610 1.00 0.00 C ATOM 1304 CD1 PHE A 81 192.325 209.413 210.089 1.00 0.00 C ATOM 1305 CD2 PHE A 81 189.982 209.685 209.802 1.00 0.00 C ATOM 1306 CE1 PHE A 81 192.382 210.618 210.746 1.00 0.00 C ATOM 1307 CE2 PHE A 81 190.036 210.891 210.457 1.00 0.00 C ATOM 1308 CZ PHE A 81 191.233 211.359 210.930 1.00 0.00 C ATOM 1309 H PHE A 81 191.197 205.178 208.115 1.00 0.00 H ATOM 1310 HA PHE A 81 191.658 206.404 210.580 1.00 0.00 H ATOM 1311 1HB PHE A 81 192.006 207.503 208.347 1.00 0.00 H ATOM 1312 2HB PHE A 81 190.268 207.678 208.177 1.00 0.00 H ATOM 1313 HD1 PHE A 81 193.230 208.830 209.942 1.00 0.00 H ATOM 1314 HD2 PHE A 81 189.029 209.312 209.426 1.00 0.00 H ATOM 1315 HE1 PHE A 81 193.337 210.989 211.122 1.00 0.00 H ATOM 1316 HE2 PHE A 81 189.128 211.474 210.602 1.00 0.00 H ATOM 1317 HZ PHE A 81 191.277 212.307 211.448 1.00 0.00 H ATOM 1318 N VAL A 82 188.450 206.328 209.852 1.00 0.00 N ATOM 1319 CA VAL A 82 187.104 206.525 210.372 1.00 0.00 C ATOM 1320 C VAL A 82 186.819 205.411 211.408 1.00 0.00 C ATOM 1321 O VAL A 82 186.219 205.723 212.429 1.00 0.00 O ATOM 1322 CB VAL A 82 186.084 206.485 209.239 1.00 0.00 C ATOM 1323 CG1 VAL A 82 184.674 206.627 209.793 1.00 0.00 C ATOM 1324 CG2 VAL A 82 186.376 207.542 208.275 1.00 0.00 C ATOM 1325 H VAL A 82 188.576 206.206 208.857 1.00 0.00 H ATOM 1326 HA VAL A 82 187.048 207.510 210.838 1.00 0.00 H ATOM 1327 HB VAL A 82 186.138 205.516 208.746 1.00 0.00 H ATOM 1328 1HG1 VAL A 82 183.953 206.597 208.968 1.00 0.00 H ATOM 1329 2HG1 VAL A 82 184.470 205.810 210.483 1.00 0.00 H ATOM 1330 3HG1 VAL A 82 184.584 207.579 210.318 1.00 0.00 H ATOM 1331 1HG2 VAL A 82 185.657 207.511 207.479 1.00 0.00 H ATOM 1332 2HG2 VAL A 82 186.326 208.508 208.770 1.00 0.00 H ATOM 1333 3HG2 VAL A 82 187.353 207.400 207.876 1.00 0.00 H ATOM 1334 N HIS A 83 187.360 204.196 211.199 1.00 0.00 N ATOM 1335 CA HIS A 83 187.163 203.048 212.104 1.00 0.00 C ATOM 1336 C HIS A 83 187.752 203.448 213.484 1.00 0.00 C ATOM 1337 O HIS A 83 187.061 203.228 214.473 1.00 0.00 O ATOM 1338 CB HIS A 83 187.845 201.746 211.575 1.00 0.00 C ATOM 1339 CG HIS A 83 187.190 201.123 210.356 1.00 0.00 C ATOM 1340 ND1 HIS A 83 185.834 201.070 210.183 1.00 0.00 N ATOM 1341 CD2 HIS A 83 187.735 200.530 209.260 1.00 0.00 C ATOM 1342 CE1 HIS A 83 185.568 200.466 209.023 1.00 0.00 C ATOM 1343 NE2 HIS A 83 186.714 200.136 208.458 1.00 0.00 N ATOM 1344 H HIS A 83 187.700 204.009 210.271 1.00 0.00 H ATOM 1345 HA HIS A 83 186.100 202.831 212.203 1.00 0.00 H ATOM 1346 1HB HIS A 83 188.870 201.955 211.318 1.00 0.00 H ATOM 1347 2HB HIS A 83 187.851 201.014 212.341 1.00 0.00 H ATOM 1348 HD2 HIS A 83 188.787 200.396 209.067 1.00 0.00 H ATOM 1349 HE1 HIS A 83 184.575 200.280 208.614 1.00 0.00 H ATOM 1350 HE2 HIS A 83 186.826 199.664 207.568 1.00 0.00 H ATOM 1351 N VAL A 84 188.836 204.236 213.496 1.00 0.00 N ATOM 1352 CA VAL A 84 189.456 204.700 214.756 1.00 0.00 C ATOM 1353 C VAL A 84 188.483 205.651 215.466 1.00 0.00 C ATOM 1354 O VAL A 84 188.302 205.480 216.666 1.00 0.00 O ATOM 1355 CB VAL A 84 190.791 205.423 214.487 1.00 0.00 C ATOM 1356 CG1 VAL A 84 191.295 206.075 215.758 1.00 0.00 C ATOM 1357 CG2 VAL A 84 191.799 204.431 213.942 1.00 0.00 C ATOM 1358 H VAL A 84 189.366 204.224 212.633 1.00 0.00 H ATOM 1359 HA VAL A 84 189.664 203.845 215.376 1.00 0.00 H ATOM 1360 HB VAL A 84 190.632 206.207 213.769 1.00 0.00 H ATOM 1361 1HG1 VAL A 84 192.234 206.580 215.558 1.00 0.00 H ATOM 1362 2HG1 VAL A 84 190.560 206.801 216.110 1.00 0.00 H ATOM 1363 3HG1 VAL A 84 191.449 205.313 216.522 1.00 0.00 H ATOM 1364 1HG2 VAL A 84 192.743 204.940 213.750 1.00 0.00 H ATOM 1365 2HG2 VAL A 84 191.957 203.635 214.670 1.00 0.00 H ATOM 1366 3HG2 VAL A 84 191.425 204.007 213.021 1.00 0.00 H ATOM 1367 N CYS A 85 187.747 206.442 214.713 1.00 0.00 N ATOM 1368 CA CYS A 85 186.782 207.385 215.271 1.00 0.00 C ATOM 1369 C CYS A 85 185.664 206.580 215.978 1.00 0.00 C ATOM 1370 O CYS A 85 185.223 207.009 217.032 1.00 0.00 O ATOM 1371 CB CYS A 85 186.184 208.270 214.190 1.00 0.00 C ATOM 1372 SG CYS A 85 187.375 209.371 213.397 1.00 0.00 S ATOM 1373 H CYS A 85 188.057 206.528 213.751 1.00 0.00 H ATOM 1374 HA CYS A 85 187.294 208.021 215.994 1.00 0.00 H ATOM 1375 1HB CYS A 85 185.750 207.669 213.444 1.00 0.00 H ATOM 1376 2HB CYS A 85 185.399 208.876 214.615 1.00 0.00 H ATOM 1377 HG CYS A 85 187.710 210.031 214.501 1.00 0.00 H ATOM 1378 N GLU A 86 185.353 205.382 215.470 1.00 0.00 N ATOM 1379 CA GLU A 86 184.330 204.497 216.065 1.00 0.00 C ATOM 1380 C GLU A 86 184.862 203.882 217.376 1.00 0.00 C ATOM 1381 O GLU A 86 184.078 203.805 218.318 1.00 0.00 O ATOM 1382 CB GLU A 86 183.929 203.380 215.085 1.00 0.00 C ATOM 1383 CG GLU A 86 183.147 203.861 213.873 1.00 0.00 C ATOM 1384 CD GLU A 86 182.649 202.744 213.021 1.00 0.00 C ATOM 1385 OE1 GLU A 86 183.004 201.625 213.278 1.00 0.00 O ATOM 1386 OE2 GLU A 86 181.908 203.008 212.105 1.00 0.00 O ATOM 1387 H GLU A 86 185.678 205.261 214.516 1.00 0.00 H ATOM 1388 HA GLU A 86 183.442 205.092 216.285 1.00 0.00 H ATOM 1389 1HB GLU A 86 184.794 202.888 214.737 1.00 0.00 H ATOM 1390 2HB GLU A 86 183.320 202.641 215.605 1.00 0.00 H ATOM 1391 1HG GLU A 86 182.297 204.449 214.213 1.00 0.00 H ATOM 1392 2HG GLU A 86 183.787 204.511 213.274 1.00 0.00 H ATOM 1393 N ILE A 87 186.191 203.670 217.477 1.00 0.00 N ATOM 1394 CA ILE A 87 186.857 203.188 218.712 1.00 0.00 C ATOM 1395 C ILE A 87 186.665 204.248 219.788 1.00 0.00 C ATOM 1396 O ILE A 87 186.149 203.909 220.844 1.00 0.00 O ATOM 1397 CB ILE A 87 188.374 202.914 218.513 1.00 0.00 C ATOM 1398 CG1 ILE A 87 188.585 201.716 217.678 1.00 0.00 C ATOM 1399 CG2 ILE A 87 189.040 202.758 219.803 1.00 0.00 C ATOM 1400 CD1 ILE A 87 190.034 201.474 217.328 1.00 0.00 C ATOM 1401 H ILE A 87 186.674 203.600 216.587 1.00 0.00 H ATOM 1402 HA ILE A 87 186.397 202.251 219.011 1.00 0.00 H ATOM 1403 HB ILE A 87 188.820 203.732 217.990 1.00 0.00 H ATOM 1404 1HG1 ILE A 87 188.206 200.841 218.199 1.00 0.00 H ATOM 1405 2HG1 ILE A 87 188.017 201.816 216.749 1.00 0.00 H ATOM 1406 1HG2 ILE A 87 190.099 202.566 219.645 1.00 0.00 H ATOM 1407 2HG2 ILE A 87 188.921 203.654 220.375 1.00 0.00 H ATOM 1408 3HG2 ILE A 87 188.621 201.964 220.316 1.00 0.00 H ATOM 1409 1HD1 ILE A 87 190.113 200.611 216.736 1.00 0.00 H ATOM 1410 2HD1 ILE A 87 190.417 202.315 216.785 1.00 0.00 H ATOM 1411 3HD1 ILE A 87 190.610 201.339 218.241 1.00 0.00 H ATOM 1412 N ALA A 88 186.812 205.494 219.400 1.00 0.00 N ATOM 1413 CA ALA A 88 186.719 206.653 220.287 1.00 0.00 C ATOM 1414 C ALA A 88 185.324 206.745 220.839 1.00 0.00 C ATOM 1415 O ALA A 88 185.213 206.917 222.050 1.00 0.00 O ATOM 1416 CB ALA A 88 187.088 207.894 219.561 1.00 0.00 C ATOM 1417 H ALA A 88 187.267 205.599 218.498 1.00 0.00 H ATOM 1418 HA ALA A 88 187.399 206.522 221.097 1.00 0.00 H ATOM 1419 1HB ALA A 88 186.996 208.708 220.210 1.00 0.00 H ATOM 1420 2HB ALA A 88 188.075 207.824 219.223 1.00 0.00 H ATOM 1421 3HB ALA A 88 186.452 208.024 218.743 1.00 0.00 H ATOM 1422 N GLU A 89 184.322 206.448 220.042 1.00 0.00 N ATOM 1423 CA GLU A 89 182.968 206.477 220.552 1.00 0.00 C ATOM 1424 C GLU A 89 182.738 205.390 221.542 1.00 0.00 C ATOM 1425 O GLU A 89 182.116 205.684 222.558 1.00 0.00 O ATOM 1426 CB GLU A 89 181.979 206.352 219.431 1.00 0.00 C ATOM 1427 CG GLU A 89 180.466 206.260 219.900 1.00 0.00 C ATOM 1428 CD GLU A 89 180.037 207.429 220.705 1.00 0.00 C ATOM 1429 OE1 GLU A 89 180.770 208.372 220.776 1.00 0.00 O ATOM 1430 OE2 GLU A 89 178.955 207.384 221.259 1.00 0.00 O ATOM 1431 H GLU A 89 184.559 206.490 219.055 1.00 0.00 H ATOM 1432 HA GLU A 89 182.813 207.433 221.051 1.00 0.00 H ATOM 1433 1HB GLU A 89 182.069 207.188 218.786 1.00 0.00 H ATOM 1434 2HB GLU A 89 182.202 205.462 218.847 1.00 0.00 H ATOM 1435 1HG GLU A 89 179.828 206.184 219.019 1.00 0.00 H ATOM 1436 2HG GLU A 89 180.335 205.351 220.488 1.00 0.00 H ATOM 1437 N GLY A 90 183.295 204.231 221.297 1.00 0.00 N ATOM 1438 CA GLY A 90 183.187 203.122 222.189 1.00 0.00 C ATOM 1439 C GLY A 90 183.801 203.518 223.535 1.00 0.00 C ATOM 1440 O GLY A 90 183.050 203.609 224.492 1.00 0.00 O ATOM 1441 H GLY A 90 183.644 204.092 220.357 1.00 0.00 H ATOM 1442 1HA GLY A 90 182.140 202.843 222.304 1.00 0.00 H ATOM 1443 2HA GLY A 90 183.698 202.266 221.764 1.00 0.00 H ATOM 1444 N ILE A 91 185.085 203.948 223.519 1.00 0.00 N ATOM 1445 CA ILE A 91 185.915 204.275 224.699 1.00 0.00 C ATOM 1446 C ILE A 91 185.312 205.390 225.537 1.00 0.00 C ATOM 1447 O ILE A 91 185.142 205.281 226.749 1.00 0.00 O ATOM 1448 CB ILE A 91 187.353 204.682 224.269 1.00 0.00 C ATOM 1449 CG1 ILE A 91 188.091 203.507 223.727 1.00 0.00 C ATOM 1450 CG2 ILE A 91 188.120 205.301 225.465 1.00 0.00 C ATOM 1451 CD1 ILE A 91 189.422 203.862 223.117 1.00 0.00 C ATOM 1452 H ILE A 91 185.561 203.888 222.632 1.00 0.00 H ATOM 1453 HA ILE A 91 185.990 203.388 225.327 1.00 0.00 H ATOM 1454 HB ILE A 91 187.299 205.412 223.469 1.00 0.00 H ATOM 1455 1HG1 ILE A 91 188.259 202.786 224.525 1.00 0.00 H ATOM 1456 2HG1 ILE A 91 187.483 203.017 222.966 1.00 0.00 H ATOM 1457 1HG2 ILE A 91 189.122 205.578 225.149 1.00 0.00 H ATOM 1458 2HG2 ILE A 91 187.592 206.186 225.817 1.00 0.00 H ATOM 1459 3HG2 ILE A 91 188.183 204.571 226.273 1.00 0.00 H ATOM 1460 1HD1 ILE A 91 189.902 202.961 222.743 1.00 0.00 H ATOM 1461 2HD1 ILE A 91 189.270 204.560 222.293 1.00 0.00 H ATOM 1462 3HD1 ILE A 91 190.058 204.324 223.873 1.00 0.00 H ATOM 1463 N VAL A 92 184.790 206.404 224.859 1.00 0.00 N ATOM 1464 CA VAL A 92 184.261 207.426 225.754 1.00 0.00 C ATOM 1465 C VAL A 92 182.950 207.021 226.454 1.00 0.00 C ATOM 1466 O VAL A 92 182.718 207.427 227.594 1.00 0.00 O ATOM 1467 CB VAL A 92 184.023 208.742 224.945 1.00 0.00 C ATOM 1468 CG1 VAL A 92 182.803 208.607 224.046 1.00 0.00 C ATOM 1469 CG2 VAL A 92 183.860 209.908 225.900 1.00 0.00 C ATOM 1470 H VAL A 92 184.927 206.527 223.863 1.00 0.00 H ATOM 1471 HA VAL A 92 184.999 207.609 226.535 1.00 0.00 H ATOM 1472 HB VAL A 92 184.883 208.920 224.296 1.00 0.00 H ATOM 1473 1HG1 VAL A 92 182.655 209.532 223.492 1.00 0.00 H ATOM 1474 2HG1 VAL A 92 182.954 207.799 223.358 1.00 0.00 H ATOM 1475 3HG1 VAL A 92 181.935 208.408 224.647 1.00 0.00 H ATOM 1476 1HG2 VAL A 92 183.696 210.823 225.331 1.00 0.00 H ATOM 1477 2HG2 VAL A 92 183.005 209.728 226.552 1.00 0.00 H ATOM 1478 3HG2 VAL A 92 184.762 210.014 226.503 1.00 0.00 H ATOM 1479 N SER A 93 182.122 206.180 225.801 1.00 0.00 N ATOM 1480 CA SER A 93 180.873 205.838 226.503 1.00 0.00 C ATOM 1481 C SER A 93 181.188 204.733 227.525 1.00 0.00 C ATOM 1482 O SER A 93 180.681 204.728 228.647 1.00 0.00 O ATOM 1483 CB SER A 93 179.809 205.374 225.524 1.00 0.00 C ATOM 1484 OG SER A 93 180.158 204.149 224.945 1.00 0.00 O ATOM 1485 H SER A 93 182.287 205.890 224.846 1.00 0.00 H ATOM 1486 HA SER A 93 180.505 206.725 227.020 1.00 0.00 H ATOM 1487 1HB SER A 93 178.855 205.275 226.043 1.00 0.00 H ATOM 1488 2HB SER A 93 179.681 206.125 224.743 1.00 0.00 H ATOM 1489 HG SER A 93 181.025 204.280 224.552 1.00 0.00 H ATOM 1490 N ASP A 94 182.333 204.079 227.270 1.00 0.00 N ATOM 1491 CA ASP A 94 182.927 202.998 228.061 1.00 0.00 C ATOM 1492 C ASP A 94 183.776 204.077 228.987 1.00 0.00 C ATOM 1493 O ASP A 94 183.154 204.499 229.956 1.00 0.00 O ATOM 1494 CB ASP A 94 183.765 202.023 227.200 1.00 0.00 C ATOM 1495 CG ASP A 94 182.933 201.278 226.165 1.00 0.00 C ATOM 1496 OD1 ASP A 94 181.737 201.259 226.297 1.00 0.00 O ATOM 1497 OD2 ASP A 94 183.507 200.733 225.252 1.00 0.00 O ATOM 1498 H ASP A 94 182.713 204.155 226.340 1.00 0.00 H ATOM 1499 HA ASP A 94 182.150 202.395 228.519 1.00 0.00 H ATOM 1500 1HB ASP A 94 184.542 202.572 226.688 1.00 0.00 H ATOM 1501 2HB ASP A 94 184.184 201.397 227.751 1.00 0.00 H ATOM 1502 N SER A 95 185.120 203.849 229.416 1.00 0.00 N ATOM 1503 CA SER A 95 185.889 202.595 229.381 1.00 0.00 C ATOM 1504 C SER A 95 185.323 201.847 230.580 1.00 0.00 C ATOM 1505 O SER A 95 185.529 200.645 230.761 1.00 0.00 O ATOM 1506 CB SER A 95 187.383 202.814 229.510 1.00 0.00 C ATOM 1507 OG SER A 95 187.702 203.336 230.749 1.00 0.00 O ATOM 1508 H SER A 95 185.386 204.013 228.452 1.00 0.00 H ATOM 1509 HA SER A 95 185.769 202.124 228.518 1.00 0.00 H ATOM 1510 1HB SER A 95 187.901 201.872 229.367 1.00 0.00 H ATOM 1511 2HB SER A 95 187.720 203.494 228.728 1.00 0.00 H ATOM 1512 HG SER A 95 188.660 203.418 230.762 1.00 0.00 H ATOM 1513 N HIS A 96 184.710 202.617 231.500 1.00 0.00 N ATOM 1514 CA HIS A 96 184.166 201.961 232.692 1.00 0.00 C ATOM 1515 C HIS A 96 182.691 202.234 233.027 1.00 0.00 C ATOM 1516 O HIS A 96 182.212 201.793 234.072 1.00 0.00 O ATOM 1517 CB HIS A 96 185.008 202.349 233.909 1.00 0.00 C ATOM 1518 CG HIS A 96 186.340 201.839 233.873 1.00 0.00 C ATOM 1519 ND1 HIS A 96 186.634 200.509 234.102 1.00 0.00 N ATOM 1520 CD2 HIS A 96 187.519 202.446 233.635 1.00 0.00 C ATOM 1521 CE1 HIS A 96 187.936 200.327 234.004 1.00 0.00 C ATOM 1522 NE2 HIS A 96 188.496 201.484 233.722 1.00 0.00 N ATOM 1523 H HIS A 96 184.600 203.613 231.376 1.00 0.00 H ATOM 1524 HA HIS A 96 184.199 200.880 232.546 1.00 0.00 H ATOM 1525 1HB HIS A 96 185.061 203.436 233.984 1.00 0.00 H ATOM 1526 2HB HIS A 96 184.527 201.983 234.816 1.00 0.00 H ATOM 1527 HD1 HIS A 96 185.955 199.752 234.241 1.00 0.00 H ATOM 1528 HD2 HIS A 96 187.788 203.477 233.407 1.00 0.00 H ATOM 1529 HE1 HIS A 96 188.371 199.338 234.152 1.00 0.00 H ATOM 1530 N ARG A 97 181.979 202.999 232.182 1.00 0.00 N ATOM 1531 CA ARG A 97 180.555 203.270 232.455 1.00 0.00 C ATOM 1532 C ARG A 97 179.757 202.408 231.506 1.00 0.00 C ATOM 1533 O ARG A 97 178.861 201.682 231.938 1.00 0.00 O ATOM 1534 CB ARG A 97 180.203 204.730 232.236 1.00 0.00 C ATOM 1535 CG ARG A 97 180.942 205.704 233.138 1.00 0.00 C ATOM 1536 CD ARG A 97 180.603 205.496 234.567 1.00 0.00 C ATOM 1537 NE ARG A 97 181.273 206.457 235.429 1.00 0.00 N ATOM 1538 CZ ARG A 97 181.251 206.423 236.776 1.00 0.00 C ATOM 1539 NH1 ARG A 97 180.590 205.474 237.400 1.00 0.00 N ATOM 1540 NH2 ARG A 97 181.894 207.345 237.470 1.00 0.00 N ATOM 1541 H ARG A 97 182.392 203.313 231.313 1.00 0.00 H ATOM 1542 HA ARG A 97 180.343 203.053 233.501 1.00 0.00 H ATOM 1543 1HB ARG A 97 180.418 205.005 231.203 1.00 0.00 H ATOM 1544 2HB ARG A 97 179.135 204.875 232.397 1.00 0.00 H ATOM 1545 1HG ARG A 97 182.019 205.566 233.016 1.00 0.00 H ATOM 1546 2HG ARG A 97 180.675 206.725 232.867 1.00 0.00 H ATOM 1547 1HD ARG A 97 179.528 205.605 234.705 1.00 0.00 H ATOM 1548 2HD ARG A 97 180.908 204.494 234.871 1.00 0.00 H ATOM 1549 HE ARG A 97 181.793 207.203 234.986 1.00 0.00 H ATOM 1550 1HH1 ARG A 97 180.098 204.769 236.869 1.00 0.00 H ATOM 1551 2HH1 ARG A 97 180.573 205.450 238.409 1.00 0.00 H ATOM 1552 1HH2 ARG A 97 182.404 208.076 236.992 1.00 0.00 H ATOM 1553 2HH2 ARG A 97 181.877 207.321 238.479 1.00 0.00 H ATOM 1554 N ALA A 98 180.157 202.354 230.250 1.00 0.00 N ATOM 1555 CA ALA A 98 179.314 201.543 229.367 1.00 0.00 C ATOM 1556 C ALA A 98 180.007 200.194 229.223 1.00 0.00 C ATOM 1557 O ALA A 98 180.450 199.651 230.229 1.00 0.00 O ATOM 1558 CB ALA A 98 179.122 202.164 228.002 1.00 0.00 C ATOM 1559 H ALA A 98 180.869 202.986 229.870 1.00 0.00 H ATOM 1560 HA ALA A 98 178.322 201.430 229.802 1.00 0.00 H ATOM 1561 1HB ALA A 98 178.595 201.479 227.372 1.00 0.00 H ATOM 1562 2HB ALA A 98 178.547 203.084 228.097 1.00 0.00 H ATOM 1563 3HB ALA A 98 180.077 202.386 227.567 1.00 0.00 H ATOM 1564 N SER A 99 180.092 199.680 228.009 1.00 0.00 N ATOM 1565 CA SER A 99 180.575 198.360 227.595 1.00 0.00 C ATOM 1566 C SER A 99 180.004 197.033 228.118 1.00 0.00 C ATOM 1567 O SER A 99 179.381 196.312 227.345 1.00 0.00 O ATOM 1568 CB SER A 99 182.069 198.318 227.885 1.00 0.00 C ATOM 1569 OG SER A 99 182.600 197.057 227.597 1.00 0.00 O ATOM 1570 H SER A 99 179.792 200.279 227.254 1.00 0.00 H ATOM 1571 HA SER A 99 180.374 198.271 226.526 1.00 0.00 H ATOM 1572 1HB SER A 99 182.560 199.048 227.308 1.00 0.00 H ATOM 1573 2HB SER A 99 182.243 198.560 228.935 1.00 0.00 H ATOM 1574 HG SER A 99 182.149 196.441 228.180 1.00 0.00 H ATOM 1575 N ARG A 100 180.362 196.633 229.357 1.00 0.00 N ATOM 1576 CA ARG A 100 179.988 195.442 230.180 1.00 0.00 C ATOM 1577 C ARG A 100 180.194 194.042 229.620 1.00 0.00 C ATOM 1578 O ARG A 100 180.622 193.162 230.364 1.00 0.00 O ATOM 1579 CB ARG A 100 178.537 195.547 230.551 1.00 0.00 C ATOM 1580 CG ARG A 100 178.164 196.796 231.315 1.00 0.00 C ATOM 1581 CD ARG A 100 178.774 196.814 232.663 1.00 0.00 C ATOM 1582 NE ARG A 100 178.410 198.008 233.405 1.00 0.00 N ATOM 1583 CZ ARG A 100 178.897 198.334 234.620 1.00 0.00 C ATOM 1584 NH1 ARG A 100 179.766 197.543 235.213 1.00 0.00 N ATOM 1585 NH2 ARG A 100 178.503 199.446 235.215 1.00 0.00 N ATOM 1586 H ARG A 100 180.784 197.410 229.828 1.00 0.00 H ATOM 1587 HA ARG A 100 180.614 195.446 231.069 1.00 0.00 H ATOM 1588 1HB ARG A 100 177.933 195.519 229.657 1.00 0.00 H ATOM 1589 2HB ARG A 100 178.255 194.691 231.164 1.00 0.00 H ATOM 1590 1HG ARG A 100 178.510 197.666 230.773 1.00 0.00 H ATOM 1591 2HG ARG A 100 177.081 196.845 231.427 1.00 0.00 H ATOM 1592 1HD ARG A 100 178.434 195.946 233.227 1.00 0.00 H ATOM 1593 2HD ARG A 100 179.860 196.786 232.572 1.00 0.00 H ATOM 1594 HE ARG A 100 177.745 198.641 232.981 1.00 0.00 H ATOM 1595 1HH1 ARG A 100 180.067 196.692 234.759 1.00 0.00 H ATOM 1596 2HH1 ARG A 100 180.131 197.785 236.123 1.00 0.00 H ATOM 1597 1HH2 ARG A 100 177.836 200.053 234.759 1.00 0.00 H ATOM 1598 2HH2 ARG A 100 178.868 199.689 236.123 1.00 0.00 H ATOM 1599 N HIS A 101 179.749 193.775 228.370 1.00 0.00 N ATOM 1600 CA HIS A 101 179.866 192.529 227.612 1.00 0.00 C ATOM 1601 C HIS A 101 180.146 192.796 226.123 1.00 0.00 C ATOM 1602 O HIS A 101 179.363 192.403 225.265 1.00 0.00 O ATOM 1603 CB HIS A 101 178.575 191.681 227.758 1.00 0.00 C ATOM 1604 CG HIS A 101 178.187 191.413 229.174 1.00 0.00 C ATOM 1605 ND1 HIS A 101 178.878 190.537 229.981 1.00 0.00 N ATOM 1606 CD2 HIS A 101 177.174 191.909 229.929 1.00 0.00 C ATOM 1607 CE1 HIS A 101 178.311 190.503 231.175 1.00 0.00 C ATOM 1608 NE2 HIS A 101 177.274 191.327 231.168 1.00 0.00 N ATOM 1609 H HIS A 101 179.538 194.620 227.888 1.00 0.00 H ATOM 1610 HA HIS A 101 180.708 191.949 227.992 1.00 0.00 H ATOM 1611 1HB HIS A 101 177.746 192.195 227.269 1.00 0.00 H ATOM 1612 2HB HIS A 101 178.708 190.742 227.264 1.00 0.00 H ATOM 1613 HD2 HIS A 101 176.422 192.634 229.612 1.00 0.00 H ATOM 1614 HE1 HIS A 101 178.640 189.898 232.021 1.00 0.00 H ATOM 1615 HE2 HIS A 101 176.654 191.502 231.946 1.00 0.00 H ATOM 1616 N LEU A 102 181.148 193.627 225.853 1.00 0.00 N ATOM 1617 CA LEU A 102 181.755 194.031 224.563 1.00 0.00 C ATOM 1618 C LEU A 102 180.962 194.517 223.281 1.00 0.00 C ATOM 1619 O LEU A 102 181.683 195.098 222.476 1.00 0.00 O ATOM 1620 CB LEU A 102 182.612 192.845 224.089 1.00 0.00 C ATOM 1621 CG LEU A 102 183.850 192.522 224.958 1.00 0.00 C ATOM 1622 CD1 LEU A 102 184.474 191.210 224.487 1.00 0.00 C ATOM 1623 CD2 LEU A 102 184.845 193.666 224.863 1.00 0.00 C ATOM 1624 H LEU A 102 181.593 194.008 226.674 1.00 0.00 H ATOM 1625 HA LEU A 102 182.375 194.904 224.769 1.00 0.00 H ATOM 1626 1HB LEU A 102 181.986 191.953 224.061 1.00 0.00 H ATOM 1627 2HB LEU A 102 182.962 193.050 223.075 1.00 0.00 H ATOM 1628 HG LEU A 102 183.542 192.392 225.999 1.00 0.00 H ATOM 1629 1HD1 LEU A 102 185.348 190.982 225.101 1.00 0.00 H ATOM 1630 2HD1 LEU A 102 183.744 190.405 224.583 1.00 0.00 H ATOM 1631 3HD1 LEU A 102 184.777 191.303 223.446 1.00 0.00 H ATOM 1632 1HD2 LEU A 102 185.719 193.440 225.477 1.00 0.00 H ATOM 1633 2HD2 LEU A 102 185.154 193.795 223.825 1.00 0.00 H ATOM 1634 3HD2 LEU A 102 184.379 194.585 225.220 1.00 0.00 H ATOM 1635 N HIS A 103 179.643 194.306 223.092 1.00 0.00 N ATOM 1636 CA HIS A 103 178.866 194.682 221.863 1.00 0.00 C ATOM 1637 C HIS A 103 178.884 196.193 221.543 1.00 0.00 C ATOM 1638 O HIS A 103 178.820 196.571 220.376 1.00 0.00 O ATOM 1639 CB HIS A 103 177.404 194.232 221.997 1.00 0.00 C ATOM 1640 CG HIS A 103 177.220 192.736 221.934 1.00 0.00 C ATOM 1641 ND1 HIS A 103 175.982 192.144 221.771 1.00 0.00 N ATOM 1642 CD2 HIS A 103 178.117 191.732 222.013 1.00 0.00 C ATOM 1643 CE1 HIS A 103 176.125 190.835 221.753 1.00 0.00 C ATOM 1644 NE2 HIS A 103 177.410 190.554 221.898 1.00 0.00 N ATOM 1645 H HIS A 103 179.221 193.888 223.900 1.00 0.00 H ATOM 1646 HA HIS A 103 179.285 194.170 220.997 1.00 0.00 H ATOM 1647 1HB HIS A 103 176.999 194.587 222.947 1.00 0.00 H ATOM 1648 2HB HIS A 103 176.811 194.681 221.200 1.00 0.00 H ATOM 1649 HD1 HIS A 103 175.117 192.618 221.606 1.00 0.00 H ATOM 1650 HD2 HIS A 103 179.201 191.708 222.143 1.00 0.00 H ATOM 1651 HE1 HIS A 103 175.258 190.182 221.632 1.00 0.00 H ATOM 1652 N LEU A 104 178.963 197.045 222.553 1.00 0.00 N ATOM 1653 CA LEU A 104 179.047 198.491 222.231 1.00 0.00 C ATOM 1654 C LEU A 104 180.348 198.859 221.507 1.00 0.00 C ATOM 1655 O LEU A 104 180.404 199.877 220.814 1.00 0.00 O ATOM 1656 CB LEU A 104 178.930 199.326 223.524 1.00 0.00 C ATOM 1657 CG LEU A 104 178.699 200.836 223.323 1.00 0.00 C ATOM 1658 CD1 LEU A 104 177.522 201.039 222.510 1.00 0.00 C ATOM 1659 CD2 LEU A 104 178.556 201.499 224.655 1.00 0.00 C ATOM 1660 H LEU A 104 178.964 196.730 223.514 1.00 0.00 H ATOM 1661 HA LEU A 104 178.221 198.742 221.566 1.00 0.00 H ATOM 1662 1HB LEU A 104 178.099 198.938 224.114 1.00 0.00 H ATOM 1663 2HB LEU A 104 179.848 199.204 224.101 1.00 0.00 H ATOM 1664 HG LEU A 104 179.550 201.267 222.792 1.00 0.00 H ATOM 1665 1HD1 LEU A 104 177.358 202.107 222.367 1.00 0.00 H ATOM 1666 2HD1 LEU A 104 177.662 200.561 221.539 1.00 0.00 H ATOM 1667 3HD1 LEU A 104 176.663 200.607 223.005 1.00 0.00 H ATOM 1668 1HD2 LEU A 104 178.392 202.568 224.514 1.00 0.00 H ATOM 1669 2HD2 LEU A 104 177.700 201.066 225.187 1.00 0.00 H ATOM 1670 3HD2 LEU A 104 179.458 201.345 225.235 1.00 0.00 H ATOM 1671 N PHE A 105 181.380 198.122 221.780 1.00 0.00 N ATOM 1672 CA PHE A 105 182.690 198.457 221.246 1.00 0.00 C ATOM 1673 C PHE A 105 182.888 197.691 219.930 1.00 0.00 C ATOM 1674 O PHE A 105 183.180 198.316 218.913 1.00 0.00 O ATOM 1675 CB PHE A 105 183.791 198.093 222.256 1.00 0.00 C ATOM 1676 CG PHE A 105 185.112 198.505 221.871 1.00 0.00 C ATOM 1677 CD1 PHE A 105 185.487 199.792 221.972 1.00 0.00 C ATOM 1678 CD2 PHE A 105 186.024 197.587 221.391 1.00 0.00 C ATOM 1679 CE1 PHE A 105 186.729 200.181 221.611 1.00 0.00 C ATOM 1680 CE2 PHE A 105 187.271 197.975 221.029 1.00 0.00 C ATOM 1681 CZ PHE A 105 187.628 199.255 221.134 1.00 0.00 C ATOM 1682 H PHE A 105 181.298 197.221 222.229 1.00 0.00 H ATOM 1683 HA PHE A 105 182.744 199.536 221.092 1.00 0.00 H ATOM 1684 1HB PHE A 105 183.566 198.551 223.220 1.00 0.00 H ATOM 1685 2HB PHE A 105 183.807 197.013 222.402 1.00 0.00 H ATOM 1686 HD1 PHE A 105 184.788 200.509 222.344 1.00 0.00 H ATOM 1687 HD2 PHE A 105 185.731 196.539 221.305 1.00 0.00 H ATOM 1688 HE1 PHE A 105 187.013 201.216 221.698 1.00 0.00 H ATOM 1689 HE2 PHE A 105 187.980 197.246 220.653 1.00 0.00 H ATOM 1690 HZ PHE A 105 188.617 199.562 220.846 1.00 0.00 H ATOM 1691 N MET A 106 182.545 196.421 219.988 1.00 0.00 N ATOM 1692 CA MET A 106 182.825 195.384 218.978 1.00 0.00 C ATOM 1693 C MET A 106 182.647 195.780 217.443 1.00 0.00 C ATOM 1694 O MET A 106 183.572 195.484 216.694 1.00 0.00 O ATOM 1695 CB MET A 106 181.943 194.166 219.286 1.00 0.00 C ATOM 1696 CG MET A 106 182.256 192.946 218.466 1.00 0.00 C ATOM 1697 SD MET A 106 183.881 192.269 218.824 1.00 0.00 S ATOM 1698 CE MET A 106 183.964 190.938 217.630 1.00 0.00 C ATOM 1699 H MET A 106 182.271 196.045 220.887 1.00 0.00 H ATOM 1700 HA MET A 106 183.878 195.114 219.061 1.00 0.00 H ATOM 1701 1HB MET A 106 182.046 193.897 220.334 1.00 0.00 H ATOM 1702 2HB MET A 106 180.948 194.407 219.124 1.00 0.00 H ATOM 1703 1HG MET A 106 181.514 192.179 218.660 1.00 0.00 H ATOM 1704 2HG MET A 106 182.215 193.199 217.405 1.00 0.00 H ATOM 1705 1HE MET A 106 184.919 190.420 217.729 1.00 0.00 H ATOM 1706 2HE MET A 106 183.150 190.237 217.809 1.00 0.00 H ATOM 1707 3HE MET A 106 183.877 191.343 216.635 1.00 0.00 H ATOM 1708 N PRO A 107 181.580 196.551 216.998 1.00 0.00 N ATOM 1709 CA PRO A 107 181.426 197.047 215.618 1.00 0.00 C ATOM 1710 C PRO A 107 182.658 197.817 215.124 1.00 0.00 C ATOM 1711 O PRO A 107 182.903 197.755 213.923 1.00 0.00 O ATOM 1712 CB PRO A 107 180.205 197.964 215.719 1.00 0.00 C ATOM 1713 CG PRO A 107 179.381 197.367 216.840 1.00 0.00 C ATOM 1714 CD PRO A 107 180.383 196.883 217.842 1.00 0.00 C ATOM 1715 HA PRO A 107 181.226 196.197 214.948 1.00 0.00 H ATOM 1716 1HB PRO A 107 180.526 198.995 215.929 1.00 0.00 H ATOM 1717 2HB PRO A 107 179.667 197.984 214.757 1.00 0.00 H ATOM 1718 1HG PRO A 107 178.712 198.118 217.254 1.00 0.00 H ATOM 1719 2HG PRO A 107 178.747 196.553 216.455 1.00 0.00 H ATOM 1720 1HD PRO A 107 180.613 197.684 218.541 1.00 0.00 H ATOM 1721 2HD PRO A 107 180.001 196.061 218.340 1.00 0.00 H ATOM 1722 N ALA A 108 183.360 198.533 215.998 1.00 0.00 N ATOM 1723 CA ALA A 108 184.538 199.331 215.622 1.00 0.00 C ATOM 1724 C ALA A 108 185.596 198.331 215.180 1.00 0.00 C ATOM 1725 O ALA A 108 186.199 198.519 214.122 1.00 0.00 O ATOM 1726 CB ALA A 108 185.044 200.183 216.785 1.00 0.00 C ATOM 1727 H ALA A 108 183.152 198.431 216.981 1.00 0.00 H ATOM 1728 HA ALA A 108 184.275 200.011 214.810 1.00 0.00 H ATOM 1729 1HB ALA A 108 185.967 200.690 216.492 1.00 0.00 H ATOM 1730 2HB ALA A 108 184.291 200.926 217.049 1.00 0.00 H ATOM 1731 3HB ALA A 108 185.241 199.544 217.648 1.00 0.00 H ATOM 1732 N VAL A 109 185.689 197.240 215.933 1.00 0.00 N ATOM 1733 CA VAL A 109 186.665 196.186 215.689 1.00 0.00 C ATOM 1734 C VAL A 109 186.355 195.426 214.422 1.00 0.00 C ATOM 1735 O VAL A 109 187.241 195.346 213.572 1.00 0.00 O ATOM 1736 CB VAL A 109 186.696 195.213 216.865 1.00 0.00 C ATOM 1737 CG1 VAL A 109 187.597 194.041 216.551 1.00 0.00 C ATOM 1738 CG2 VAL A 109 187.143 195.909 218.065 1.00 0.00 C ATOM 1739 H VAL A 109 185.121 197.184 216.767 1.00 0.00 H ATOM 1740 HA VAL A 109 187.644 196.641 215.576 1.00 0.00 H ATOM 1741 HB VAL A 109 185.700 194.817 217.024 1.00 0.00 H ATOM 1742 1HG1 VAL A 109 187.611 193.355 217.398 1.00 0.00 H ATOM 1743 2HG1 VAL A 109 187.223 193.520 215.669 1.00 0.00 H ATOM 1744 3HG1 VAL A 109 188.610 194.401 216.361 1.00 0.00 H ATOM 1745 1HG2 VAL A 109 187.164 195.213 218.903 1.00 0.00 H ATOM 1746 2HG2 VAL A 109 188.144 196.310 217.902 1.00 0.00 H ATOM 1747 3HG2 VAL A 109 186.456 196.723 218.288 1.00 0.00 H ATOM 1748 N MET A 110 185.096 195.083 214.219 1.00 0.00 N ATOM 1749 CA MET A 110 184.787 194.363 213.002 1.00 0.00 C ATOM 1750 C MET A 110 184.841 195.291 211.802 1.00 0.00 C ATOM 1751 O MET A 110 185.152 194.783 210.742 1.00 0.00 O ATOM 1752 CB MET A 110 183.440 193.716 213.103 1.00 0.00 C ATOM 1753 CG MET A 110 183.383 192.595 214.028 1.00 0.00 C ATOM 1754 SD MET A 110 184.641 191.346 213.674 1.00 0.00 S ATOM 1755 CE MET A 110 184.129 190.800 212.054 1.00 0.00 C ATOM 1756 H MET A 110 184.433 195.131 214.980 1.00 0.00 H ATOM 1757 HA MET A 110 185.533 193.581 212.862 1.00 0.00 H ATOM 1758 1HB MET A 110 182.705 194.453 213.424 1.00 0.00 H ATOM 1759 2HB MET A 110 183.143 193.366 212.149 1.00 0.00 H ATOM 1760 1HG MET A 110 183.528 192.957 215.046 1.00 0.00 H ATOM 1761 2HG MET A 110 182.398 192.123 213.969 1.00 0.00 H ATOM 1762 1HE MET A 110 184.810 190.026 211.700 1.00 0.00 H ATOM 1763 2HE MET A 110 183.140 190.406 212.106 1.00 0.00 H ATOM 1764 3HE MET A 110 184.148 191.638 211.366 1.00 0.00 H ATOM 1765 N GLY A 111 184.736 196.599 211.995 1.00 0.00 N ATOM 1766 CA GLY A 111 184.906 197.542 210.894 1.00 0.00 C ATOM 1767 C GLY A 111 186.361 197.445 210.386 1.00 0.00 C ATOM 1768 O GLY A 111 186.497 197.341 209.175 1.00 0.00 O ATOM 1769 H GLY A 111 184.289 196.955 212.825 1.00 0.00 H ATOM 1770 1HA GLY A 111 184.199 197.307 210.097 1.00 0.00 H ATOM 1771 2HA GLY A 111 184.676 198.550 211.235 1.00 0.00 H ATOM 1772 N PHE A 112 187.362 197.264 211.293 1.00 0.00 N ATOM 1773 CA PHE A 112 188.794 197.197 210.902 1.00 0.00 C ATOM 1774 C PHE A 112 189.008 195.908 210.153 1.00 0.00 C ATOM 1775 O PHE A 112 189.626 195.930 209.095 1.00 0.00 O ATOM 1776 CB PHE A 112 189.733 197.255 212.107 1.00 0.00 C ATOM 1777 CG PHE A 112 189.866 198.561 212.700 1.00 0.00 C ATOM 1778 CD1 PHE A 112 189.185 198.883 213.812 1.00 0.00 C ATOM 1779 CD2 PHE A 112 190.707 199.502 212.117 1.00 0.00 C ATOM 1780 CE1 PHE A 112 189.312 200.106 214.366 1.00 0.00 C ATOM 1781 CE2 PHE A 112 190.840 200.728 212.664 1.00 0.00 C ATOM 1782 CZ PHE A 112 190.150 201.045 213.786 1.00 0.00 C ATOM 1783 H PHE A 112 187.115 197.539 212.236 1.00 0.00 H ATOM 1784 HA PHE A 112 189.024 198.051 210.262 1.00 0.00 H ATOM 1785 1HB PHE A 112 189.379 196.580 212.873 1.00 0.00 H ATOM 1786 2HB PHE A 112 190.727 196.920 211.810 1.00 0.00 H ATOM 1787 HD1 PHE A 112 188.544 198.160 214.255 1.00 0.00 H ATOM 1788 HD2 PHE A 112 191.256 199.246 211.221 1.00 0.00 H ATOM 1789 HE1 PHE A 112 188.756 200.354 215.264 1.00 0.00 H ATOM 1790 HE2 PHE A 112 191.500 201.466 212.205 1.00 0.00 H ATOM 1791 HZ PHE A 112 190.252 202.020 214.223 1.00 0.00 H ATOM 1792 N VAL A 113 188.309 194.876 210.632 1.00 0.00 N ATOM 1793 CA VAL A 113 188.399 193.562 210.030 1.00 0.00 C ATOM 1794 C VAL A 113 187.803 193.503 208.631 1.00 0.00 C ATOM 1795 O VAL A 113 188.525 193.080 207.747 1.00 0.00 O ATOM 1796 CB VAL A 113 187.681 192.543 210.931 1.00 0.00 C ATOM 1797 CG1 VAL A 113 187.605 191.292 210.297 1.00 0.00 C ATOM 1798 CG2 VAL A 113 188.399 192.432 212.251 1.00 0.00 C ATOM 1799 H VAL A 113 187.852 195.021 211.524 1.00 0.00 H ATOM 1800 HA VAL A 113 189.454 193.291 209.957 1.00 0.00 H ATOM 1801 HB VAL A 113 186.669 192.874 211.100 1.00 0.00 H ATOM 1802 1HG1 VAL A 113 187.095 190.586 210.948 1.00 0.00 H ATOM 1803 2HG1 VAL A 113 187.052 191.390 209.362 1.00 0.00 H ATOM 1804 3HG1 VAL A 113 188.601 190.934 210.090 1.00 0.00 H ATOM 1805 1HG2 VAL A 113 187.885 191.709 212.884 1.00 0.00 H ATOM 1806 2HG2 VAL A 113 189.424 192.101 212.081 1.00 0.00 H ATOM 1807 3HG2 VAL A 113 188.409 193.405 212.745 1.00 0.00 H ATOM 1808 N ALA A 114 186.636 194.077 208.417 1.00 0.00 N ATOM 1809 CA ALA A 114 185.934 194.058 207.139 1.00 0.00 C ATOM 1810 C ALA A 114 186.794 194.761 206.116 1.00 0.00 C ATOM 1811 O ALA A 114 186.942 194.186 205.044 1.00 0.00 O ATOM 1812 CB ALA A 114 184.574 194.719 207.257 1.00 0.00 C ATOM 1813 H ALA A 114 186.144 194.335 209.251 1.00 0.00 H ATOM 1814 HA ALA A 114 185.784 193.021 206.834 1.00 0.00 H ATOM 1815 1HB ALA A 114 184.084 194.717 206.284 1.00 0.00 H ATOM 1816 2HB ALA A 114 183.967 194.171 207.966 1.00 0.00 H ATOM 1817 3HB ALA A 114 184.694 195.743 207.599 1.00 0.00 H ATOM 1818 N THR A 115 187.490 195.807 206.502 1.00 0.00 N ATOM 1819 CA THR A 115 188.347 196.547 205.604 1.00 0.00 C ATOM 1820 C THR A 115 189.652 195.746 205.406 1.00 0.00 C ATOM 1821 O THR A 115 190.084 195.639 204.267 1.00 0.00 O ATOM 1822 CB THR A 115 188.654 197.958 206.145 1.00 0.00 C ATOM 1823 OG1 THR A 115 187.406 198.698 206.312 1.00 0.00 O ATOM 1824 CG2 THR A 115 189.560 198.710 205.186 1.00 0.00 C ATOM 1825 H THR A 115 187.197 196.207 207.380 1.00 0.00 H ATOM 1826 HA THR A 115 187.831 196.676 204.653 1.00 0.00 H ATOM 1827 HB THR A 115 189.147 197.878 207.113 1.00 0.00 H ATOM 1828 HG1 THR A 115 186.852 198.248 206.955 1.00 0.00 H ATOM 1829 1HG2 THR A 115 189.765 199.697 205.580 1.00 0.00 H ATOM 1830 2HG2 THR A 115 190.498 198.164 205.067 1.00 0.00 H ATOM 1831 3HG2 THR A 115 189.069 198.801 204.218 1.00 0.00 H ATOM 1832 N THR A 116 190.177 195.132 206.481 1.00 0.00 N ATOM 1833 CA THR A 116 191.448 194.393 206.376 1.00 0.00 C ATOM 1834 C THR A 116 191.234 193.204 205.475 1.00 0.00 C ATOM 1835 O THR A 116 192.037 193.004 204.586 1.00 0.00 O ATOM 1836 CB THR A 116 191.963 193.938 207.727 1.00 0.00 C ATOM 1837 OG1 THR A 116 192.105 195.032 208.560 1.00 0.00 O ATOM 1838 CG2 THR A 116 193.287 193.252 207.572 1.00 0.00 C ATOM 1839 H THR A 116 189.787 195.325 207.393 1.00 0.00 H ATOM 1840 HA THR A 116 192.177 195.031 205.944 1.00 0.00 H ATOM 1841 HB THR A 116 191.251 193.249 208.173 1.00 0.00 H ATOM 1842 HG1 THR A 116 191.254 195.470 208.659 1.00 0.00 H ATOM 1843 1HG2 THR A 116 193.635 192.939 208.518 1.00 0.00 H ATOM 1844 2HG2 THR A 116 193.172 192.376 206.916 1.00 0.00 H ATOM 1845 3HG2 THR A 116 194.004 193.942 207.133 1.00 0.00 H ATOM 1846 N THR A 117 190.094 192.577 205.568 1.00 0.00 N ATOM 1847 CA THR A 117 189.762 191.439 204.750 1.00 0.00 C ATOM 1848 C THR A 117 189.531 191.895 203.320 1.00 0.00 C ATOM 1849 O THR A 117 189.929 191.155 202.445 1.00 0.00 O ATOM 1850 CB THR A 117 188.532 190.712 205.274 1.00 0.00 C ATOM 1851 OG1 THR A 117 187.482 191.601 205.390 1.00 0.00 O ATOM 1852 CG2 THR A 117 188.813 190.098 206.617 1.00 0.00 C ATOM 1853 H THR A 117 189.573 192.759 206.418 1.00 0.00 H ATOM 1854 HA THR A 117 190.597 190.740 204.773 1.00 0.00 H ATOM 1855 HB THR A 117 188.253 189.935 204.583 1.00 0.00 H ATOM 1856 HG1 THR A 117 186.709 191.139 205.719 1.00 0.00 H ATOM 1857 1HG2 THR A 117 187.933 189.587 206.970 1.00 0.00 H ATOM 1858 2HG2 THR A 117 189.634 189.387 206.527 1.00 0.00 H ATOM 1859 3HG2 THR A 117 189.081 190.862 207.309 1.00 0.00 H ATOM 1860 N SER A 118 189.080 193.118 203.085 1.00 0.00 N ATOM 1861 CA SER A 118 188.804 193.638 201.746 1.00 0.00 C ATOM 1862 C SER A 118 190.182 193.788 201.068 1.00 0.00 C ATOM 1863 O SER A 118 190.286 193.323 199.938 1.00 0.00 O ATOM 1864 CB SER A 118 188.075 194.965 201.791 1.00 0.00 C ATOM 1865 OG SER A 118 186.806 194.822 202.372 1.00 0.00 O ATOM 1866 H SER A 118 188.658 193.565 203.891 1.00 0.00 H ATOM 1867 HA SER A 118 188.165 192.930 201.216 1.00 0.00 H ATOM 1868 1HB SER A 118 188.650 195.669 202.354 1.00 0.00 H ATOM 1869 2HB SER A 118 187.973 195.358 200.784 1.00 0.00 H ATOM 1870 HG SER A 118 186.957 194.477 203.256 1.00 0.00 H ATOM 1871 N ILE A 119 191.228 194.155 201.852 1.00 0.00 N ATOM 1872 CA ILE A 119 192.628 194.393 201.436 1.00 0.00 C ATOM 1873 C ILE A 119 193.152 193.079 200.878 1.00 0.00 C ATOM 1874 O ILE A 119 193.674 193.057 199.778 1.00 0.00 O ATOM 1875 CB ILE A 119 193.525 194.872 202.608 1.00 0.00 C ATOM 1876 CG1 ILE A 119 193.171 196.305 202.996 1.00 0.00 C ATOM 1877 CG2 ILE A 119 194.915 194.773 202.254 1.00 0.00 C ATOM 1878 CD1 ILE A 119 193.898 196.807 204.258 1.00 0.00 C ATOM 1879 H ILE A 119 190.907 194.572 202.716 1.00 0.00 H ATOM 1880 HA ILE A 119 192.643 195.175 200.680 1.00 0.00 H ATOM 1881 HB ILE A 119 193.355 194.300 203.419 1.00 0.00 H ATOM 1882 1HG1 ILE A 119 193.414 196.975 202.174 1.00 0.00 H ATOM 1883 2HG1 ILE A 119 192.097 196.378 203.170 1.00 0.00 H ATOM 1884 1HG2 ILE A 119 195.502 195.101 203.059 1.00 0.00 H ATOM 1885 2HG2 ILE A 119 195.157 193.741 202.025 1.00 0.00 H ATOM 1886 3HG2 ILE A 119 195.101 195.349 201.443 1.00 0.00 H ATOM 1887 1HD1 ILE A 119 193.595 197.828 204.469 1.00 0.00 H ATOM 1888 2HD1 ILE A 119 193.653 196.205 205.061 1.00 0.00 H ATOM 1889 3HD1 ILE A 119 194.959 196.776 204.097 1.00 0.00 H ATOM 1890 N VAL A 120 192.795 191.986 201.535 1.00 0.00 N ATOM 1891 CA VAL A 120 193.192 190.644 201.170 1.00 0.00 C ATOM 1892 C VAL A 120 192.673 190.298 199.790 1.00 0.00 C ATOM 1893 O VAL A 120 193.460 189.807 198.982 1.00 0.00 O ATOM 1894 CB VAL A 120 192.656 189.617 202.192 1.00 0.00 C ATOM 1895 CG1 VAL A 120 192.908 188.232 201.712 1.00 0.00 C ATOM 1896 CG2 VAL A 120 193.309 189.849 203.549 1.00 0.00 C ATOM 1897 H VAL A 120 192.431 192.180 202.460 1.00 0.00 H ATOM 1898 HA VAL A 120 194.282 190.596 201.158 1.00 0.00 H ATOM 1899 HB VAL A 120 191.638 189.726 202.278 1.00 0.00 H ATOM 1900 1HG1 VAL A 120 192.524 187.516 202.443 1.00 0.00 H ATOM 1901 2HG1 VAL A 120 192.403 188.079 200.757 1.00 0.00 H ATOM 1902 3HG1 VAL A 120 193.902 188.091 201.595 1.00 0.00 H ATOM 1903 1HG2 VAL A 120 192.927 189.122 204.267 1.00 0.00 H ATOM 1904 2HG2 VAL A 120 194.390 189.737 203.458 1.00 0.00 H ATOM 1905 3HG2 VAL A 120 193.079 190.851 203.895 1.00 0.00 H ATOM 1906 N TYR A 121 191.422 190.676 199.489 1.00 0.00 N ATOM 1907 CA TYR A 121 190.841 190.422 198.184 1.00 0.00 C ATOM 1908 C TYR A 121 191.527 191.221 197.114 1.00 0.00 C ATOM 1909 O TYR A 121 191.865 190.620 196.107 1.00 0.00 O ATOM 1910 CB TYR A 121 189.356 190.727 198.184 1.00 0.00 C ATOM 1911 CG TYR A 121 188.606 189.852 198.903 1.00 0.00 C ATOM 1912 CD1 TYR A 121 188.358 190.093 200.210 1.00 0.00 C ATOM 1913 CD2 TYR A 121 188.121 188.759 198.316 1.00 0.00 C ATOM 1914 CE1 TYR A 121 187.629 189.244 200.911 1.00 0.00 C ATOM 1915 CE2 TYR A 121 187.385 187.898 199.018 1.00 0.00 C ATOM 1916 CZ TYR A 121 187.136 188.134 200.316 1.00 0.00 C ATOM 1917 OH TYR A 121 186.400 187.275 201.022 1.00 0.00 O ATOM 1918 H TYR A 121 190.860 190.939 200.289 1.00 0.00 H ATOM 1919 HA TYR A 121 190.974 189.366 197.947 1.00 0.00 H ATOM 1920 1HB TYR A 121 189.191 191.719 198.588 1.00 0.00 H ATOM 1921 2HB TYR A 121 188.992 190.724 197.180 1.00 0.00 H ATOM 1922 HD1 TYR A 121 188.748 190.967 200.673 1.00 0.00 H ATOM 1923 HD2 TYR A 121 188.322 188.574 197.282 1.00 0.00 H ATOM 1924 HE1 TYR A 121 187.432 189.433 201.942 1.00 0.00 H ATOM 1925 HE2 TYR A 121 186.996 187.024 198.549 1.00 0.00 H ATOM 1926 HH TYR A 121 186.392 187.543 201.932 1.00 0.00 H ATOM 1927 N TYR A 122 191.881 192.459 197.423 1.00 0.00 N ATOM 1928 CA TYR A 122 192.408 193.452 196.504 1.00 0.00 C ATOM 1929 C TYR A 122 193.684 192.853 195.932 1.00 0.00 C ATOM 1930 O TYR A 122 193.798 192.812 194.709 1.00 0.00 O ATOM 1931 CB TYR A 122 192.671 194.795 197.199 1.00 0.00 C ATOM 1932 CG TYR A 122 191.413 195.505 197.659 1.00 0.00 C ATOM 1933 CD1 TYR A 122 190.182 195.115 197.173 1.00 0.00 C ATOM 1934 CD2 TYR A 122 191.499 196.555 198.572 1.00 0.00 C ATOM 1935 CE1 TYR A 122 189.038 195.765 197.593 1.00 0.00 C ATOM 1936 CE2 TYR A 122 190.358 197.201 198.990 1.00 0.00 C ATOM 1937 CZ TYR A 122 189.131 196.813 198.506 1.00 0.00 C ATOM 1938 OH TYR A 122 187.998 197.456 198.922 1.00 0.00 O ATOM 1939 H TYR A 122 191.532 192.800 198.309 1.00 0.00 H ATOM 1940 HA TYR A 122 191.671 193.639 195.723 1.00 0.00 H ATOM 1941 1HB TYR A 122 193.278 194.644 198.030 1.00 0.00 H ATOM 1942 2HB TYR A 122 193.205 195.457 196.522 1.00 0.00 H ATOM 1943 HD1 TYR A 122 190.113 194.295 196.458 1.00 0.00 H ATOM 1944 HD2 TYR A 122 192.466 196.862 198.954 1.00 0.00 H ATOM 1945 HE1 TYR A 122 188.074 195.460 197.213 1.00 0.00 H ATOM 1946 HE2 TYR A 122 190.428 198.022 199.703 1.00 0.00 H ATOM 1947 HH TYR A 122 188.235 198.156 199.536 1.00 0.00 H ATOM 1948 N HIS A 123 194.472 192.194 196.791 1.00 0.00 N ATOM 1949 CA HIS A 123 195.767 191.597 196.468 1.00 0.00 C ATOM 1950 C HIS A 123 195.584 190.352 195.564 1.00 0.00 C ATOM 1951 O HIS A 123 196.248 190.338 194.523 1.00 0.00 O ATOM 1952 CB HIS A 123 196.524 191.215 197.775 1.00 0.00 C ATOM 1953 CG HIS A 123 197.082 192.407 198.539 1.00 0.00 C ATOM 1954 ND1 HIS A 123 198.022 193.243 198.022 1.00 0.00 N ATOM 1955 CD2 HIS A 123 196.790 192.861 199.799 1.00 0.00 C ATOM 1956 CE1 HIS A 123 198.312 194.190 198.924 1.00 0.00 C ATOM 1957 NE2 HIS A 123 197.572 193.972 200.010 1.00 0.00 N ATOM 1958 H HIS A 123 194.250 192.365 197.764 1.00 0.00 H ATOM 1959 HA HIS A 123 196.372 192.316 195.916 1.00 0.00 H ATOM 1960 1HB HIS A 123 195.855 190.674 198.436 1.00 0.00 H ATOM 1961 2HB HIS A 123 197.353 190.549 197.533 1.00 0.00 H ATOM 1962 HD2 HIS A 123 196.084 192.432 200.496 1.00 0.00 H ATOM 1963 HE1 HIS A 123 199.029 195.000 198.791 1.00 0.00 H ATOM 1964 HE2 HIS A 123 197.579 194.550 200.887 1.00 0.00 H ATOM 1965 N ASN A 124 194.595 189.497 195.851 1.00 0.00 N ATOM 1966 CA ASN A 124 194.367 188.249 195.095 1.00 0.00 C ATOM 1967 C ASN A 124 193.757 188.546 193.719 1.00 0.00 C ATOM 1968 O ASN A 124 194.158 187.875 192.765 1.00 0.00 O ATOM 1969 CB ASN A 124 193.482 187.311 195.894 1.00 0.00 C ATOM 1970 CG ASN A 124 194.203 186.704 197.077 1.00 0.00 C ATOM 1971 OD1 ASN A 124 195.437 186.608 197.087 1.00 0.00 O ATOM 1972 ND2 ASN A 124 193.455 186.295 198.071 1.00 0.00 N ATOM 1973 H ASN A 124 194.196 189.634 196.773 1.00 0.00 H ATOM 1974 HA ASN A 124 195.327 187.752 194.950 1.00 0.00 H ATOM 1975 1HB ASN A 124 192.605 187.855 196.254 1.00 0.00 H ATOM 1976 2HB ASN A 124 193.126 186.509 195.246 1.00 0.00 H ATOM 1977 1HD2 ASN A 124 193.878 185.886 198.879 1.00 0.00 H ATOM 1978 2HD2 ASN A 124 192.461 186.393 198.021 1.00 0.00 H ATOM 1979 N ILE A 125 192.895 189.545 193.658 1.00 0.00 N ATOM 1980 CA ILE A 125 192.125 190.037 192.520 1.00 0.00 C ATOM 1981 C ILE A 125 193.042 190.678 191.485 1.00 0.00 C ATOM 1982 O ILE A 125 193.040 190.309 190.319 1.00 0.00 O ATOM 1983 CB ILE A 125 191.066 191.049 192.975 1.00 0.00 C ATOM 1984 CG1 ILE A 125 189.976 190.353 193.751 1.00 0.00 C ATOM 1985 CG2 ILE A 125 190.501 191.768 191.808 1.00 0.00 C ATOM 1986 CD1 ILE A 125 189.037 191.294 194.458 1.00 0.00 C ATOM 1987 H ILE A 125 192.651 189.943 194.552 1.00 0.00 H ATOM 1988 HA ILE A 125 191.612 189.196 192.057 1.00 0.00 H ATOM 1989 HB ILE A 125 191.519 191.769 193.647 1.00 0.00 H ATOM 1990 1HG1 ILE A 125 189.392 189.729 193.075 1.00 0.00 H ATOM 1991 2HG1 ILE A 125 190.419 189.704 194.486 1.00 0.00 H ATOM 1992 1HG2 ILE A 125 189.760 192.475 192.144 1.00 0.00 H ATOM 1993 2HG2 ILE A 125 191.295 192.297 191.290 1.00 0.00 H ATOM 1994 3HG2 ILE A 125 190.037 191.051 191.127 1.00 0.00 H ATOM 1995 1HD1 ILE A 125 188.292 190.729 194.987 1.00 0.00 H ATOM 1996 2HD1 ILE A 125 189.597 191.902 195.163 1.00 0.00 H ATOM 1997 3HD1 ILE A 125 188.557 191.932 193.736 1.00 0.00 H ATOM 1998 N GLU A 126 193.962 191.490 191.946 1.00 0.00 N ATOM 1999 CA GLU A 126 194.851 192.129 190.980 1.00 0.00 C ATOM 2000 C GLU A 126 195.757 191.063 190.332 1.00 0.00 C ATOM 2001 O GLU A 126 195.925 191.080 189.113 1.00 0.00 O ATOM 2002 CB GLU A 126 195.682 193.193 191.645 1.00 0.00 C ATOM 2003 CG GLU A 126 194.916 194.410 192.064 1.00 0.00 C ATOM 2004 CD GLU A 126 194.391 195.167 190.935 1.00 0.00 C ATOM 2005 OE1 GLU A 126 195.151 195.502 190.068 1.00 0.00 O ATOM 2006 OE2 GLU A 126 193.216 195.425 190.920 1.00 0.00 O ATOM 2007 H GLU A 126 193.838 191.877 192.874 1.00 0.00 H ATOM 2008 HA GLU A 126 194.245 192.592 190.200 1.00 0.00 H ATOM 2009 1HB GLU A 126 196.162 192.778 192.533 1.00 0.00 H ATOM 2010 2HB GLU A 126 196.443 193.501 190.990 1.00 0.00 H ATOM 2011 1HG GLU A 126 194.095 194.106 192.691 1.00 0.00 H ATOM 2012 2HG GLU A 126 195.569 195.051 192.653 1.00 0.00 H ATOM 2013 N THR A 127 196.147 190.041 191.087 1.00 0.00 N ATOM 2014 CA THR A 127 197.040 189.020 190.509 1.00 0.00 C ATOM 2015 C THR A 127 196.313 188.105 189.498 1.00 0.00 C ATOM 2016 O THR A 127 196.770 187.893 188.374 1.00 0.00 O ATOM 2017 CB THR A 127 197.659 188.160 191.587 1.00 0.00 C ATOM 2018 OG1 THR A 127 198.432 188.973 192.449 1.00 0.00 O ATOM 2019 CG2 THR A 127 198.545 187.090 190.971 1.00 0.00 C ATOM 2020 H THR A 127 196.019 190.140 192.091 1.00 0.00 H ATOM 2021 HA THR A 127 197.837 189.529 189.972 1.00 0.00 H ATOM 2022 HB THR A 127 196.872 187.682 192.167 1.00 0.00 H ATOM 2023 HG1 THR A 127 197.858 189.600 192.896 1.00 0.00 H ATOM 2024 1HG2 THR A 127 198.982 186.481 191.760 1.00 0.00 H ATOM 2025 2HG2 THR A 127 197.949 186.459 190.312 1.00 0.00 H ATOM 2026 3HG2 THR A 127 199.337 187.562 190.398 1.00 0.00 H ATOM 2027 N SER A 128 195.155 187.596 189.919 1.00 0.00 N ATOM 2028 CA SER A 128 194.360 186.603 189.166 1.00 0.00 C ATOM 2029 C SER A 128 192.946 187.179 189.097 1.00 0.00 C ATOM 2030 O SER A 128 192.390 187.657 190.074 1.00 0.00 O ATOM 2031 CB SER A 128 194.378 185.256 189.848 1.00 0.00 C ATOM 2032 OG SER A 128 195.667 184.704 189.834 1.00 0.00 O ATOM 2033 H SER A 128 194.862 187.843 190.859 1.00 0.00 H ATOM 2034 HA SER A 128 194.800 186.471 188.178 1.00 0.00 H ATOM 2035 1HB SER A 128 194.046 185.361 190.848 1.00 0.00 H ATOM 2036 2HB SER A 128 193.687 184.583 189.342 1.00 0.00 H ATOM 2037 HG SER A 128 196.223 185.317 190.323 1.00 0.00 H ATOM 2038 N ASN A 129 192.379 187.118 187.887 1.00 0.00 N ATOM 2039 CA ASN A 129 191.026 187.624 187.617 1.00 0.00 C ATOM 2040 C ASN A 129 189.945 186.626 187.967 1.00 0.00 C ATOM 2041 O ASN A 129 189.785 185.609 187.293 1.00 0.00 O ATOM 2042 CB ASN A 129 190.887 188.035 186.154 1.00 0.00 C ATOM 2043 CG ASN A 129 189.543 188.681 185.851 1.00 0.00 C ATOM 2044 OD1 ASN A 129 188.541 188.405 186.523 1.00 0.00 O ATOM 2045 ND2 ASN A 129 189.514 189.527 184.856 1.00 0.00 N ATOM 2046 H ASN A 129 192.910 186.724 187.124 1.00 0.00 H ATOM 2047 HA ASN A 129 190.850 188.493 188.250 1.00 0.00 H ATOM 2048 1HB ASN A 129 191.682 188.738 185.896 1.00 0.00 H ATOM 2049 2HB ASN A 129 191.007 187.158 185.517 1.00 0.00 H ATOM 2050 1HD2 ASN A 129 188.658 189.983 184.612 1.00 0.00 H ATOM 2051 2HD2 ASN A 129 190.349 189.721 184.339 1.00 0.00 H ATOM 2052 N PHE A 130 189.212 186.912 189.040 1.00 0.00 N ATOM 2053 CA PHE A 130 188.186 186.000 189.503 1.00 0.00 C ATOM 2054 C PHE A 130 186.795 186.523 189.162 1.00 0.00 C ATOM 2055 O PHE A 130 186.514 187.709 189.295 1.00 0.00 O ATOM 2056 CB PHE A 130 188.295 185.782 191.010 1.00 0.00 C ATOM 2057 CG PHE A 130 189.516 185.140 191.429 1.00 0.00 C ATOM 2058 CD1 PHE A 130 190.584 185.889 191.858 1.00 0.00 C ATOM 2059 CD2 PHE A 130 189.625 183.767 191.407 1.00 0.00 C ATOM 2060 CE1 PHE A 130 191.738 185.292 192.256 1.00 0.00 C ATOM 2061 CE2 PHE A 130 190.788 183.160 191.809 1.00 0.00 C ATOM 2062 CZ PHE A 130 191.847 183.924 192.234 1.00 0.00 C ATOM 2063 H PHE A 130 189.397 187.761 189.555 1.00 0.00 H ATOM 2064 HA PHE A 130 188.340 185.052 189.013 1.00 0.00 H ATOM 2065 1HB PHE A 130 188.229 186.731 191.514 1.00 0.00 H ATOM 2066 2HB PHE A 130 187.461 185.170 191.350 1.00 0.00 H ATOM 2067 HD1 PHE A 130 190.500 186.976 191.877 1.00 0.00 H ATOM 2068 HD2 PHE A 130 188.783 183.161 191.068 1.00 0.00 H ATOM 2069 HE1 PHE A 130 192.573 185.898 192.592 1.00 0.00 H ATOM 2070 HE2 PHE A 130 190.872 182.075 191.791 1.00 0.00 H ATOM 2071 HZ PHE A 130 192.771 183.445 192.552 1.00 0.00 H ATOM 2072 N PRO A 131 185.879 185.608 188.794 1.00 0.00 N ATOM 2073 CA PRO A 131 184.513 185.978 188.556 1.00 0.00 C ATOM 2074 C PRO A 131 183.862 186.124 189.928 1.00 0.00 C ATOM 2075 O PRO A 131 182.825 186.757 190.110 1.00 0.00 O ATOM 2076 CB PRO A 131 183.994 184.776 187.751 1.00 0.00 C ATOM 2077 CG PRO A 131 184.844 183.585 188.253 1.00 0.00 C ATOM 2078 CD PRO A 131 186.219 184.186 188.543 1.00 0.00 C ATOM 2079 HA PRO A 131 184.479 186.903 187.960 1.00 0.00 H ATOM 2080 1HB PRO A 131 182.919 184.639 187.930 1.00 0.00 H ATOM 2081 2HB PRO A 131 184.115 184.959 186.693 1.00 0.00 H ATOM 2082 1HG PRO A 131 184.383 183.139 189.146 1.00 0.00 H ATOM 2083 2HG PRO A 131 184.883 182.797 187.487 1.00 0.00 H ATOM 2084 1HD PRO A 131 186.658 183.683 189.420 1.00 0.00 H ATOM 2085 2HD PRO A 131 186.869 184.070 187.661 1.00 0.00 H ATOM 2086 N LYS A 132 184.513 185.447 190.886 1.00 0.00 N ATOM 2087 CA LYS A 132 184.022 185.305 192.249 1.00 0.00 C ATOM 2088 C LYS A 132 184.394 186.392 193.245 1.00 0.00 C ATOM 2089 O LYS A 132 183.462 187.020 193.732 1.00 0.00 O ATOM 2090 CB LYS A 132 184.489 183.963 192.809 1.00 0.00 C ATOM 2091 CG LYS A 132 184.040 183.691 194.238 1.00 0.00 C ATOM 2092 CD LYS A 132 184.493 182.321 194.707 1.00 0.00 C ATOM 2093 CE LYS A 132 184.074 182.062 196.145 1.00 0.00 C ATOM 2094 NZ LYS A 132 184.497 180.713 196.611 1.00 0.00 N ATOM 2095 H LYS A 132 185.378 184.990 190.641 1.00 0.00 H ATOM 2096 HA LYS A 132 182.933 185.335 192.215 1.00 0.00 H ATOM 2097 1HB LYS A 132 184.114 183.156 192.179 1.00 0.00 H ATOM 2098 2HB LYS A 132 185.580 183.919 192.784 1.00 0.00 H ATOM 2099 1HG LYS A 132 184.459 184.450 194.901 1.00 0.00 H ATOM 2100 2HG LYS A 132 182.954 183.744 194.294 1.00 0.00 H ATOM 2101 1HD LYS A 132 184.056 181.555 194.066 1.00 0.00 H ATOM 2102 2HD LYS A 132 185.579 182.253 194.636 1.00 0.00 H ATOM 2103 1HE LYS A 132 184.521 182.817 196.792 1.00 0.00 H ATOM 2104 2HE LYS A 132 182.990 182.139 196.224 1.00 0.00 H ATOM 2105 1HZ LYS A 132 184.202 180.579 197.568 1.00 0.00 H ATOM 2106 2HZ LYS A 132 184.074 180.006 196.027 1.00 0.00 H ATOM 2107 3HZ LYS A 132 185.503 180.638 196.557 1.00 0.00 H ATOM 2108 N LEU A 133 185.690 186.705 193.410 1.00 0.00 N ATOM 2109 CA LEU A 133 186.124 187.614 194.488 1.00 0.00 C ATOM 2110 C LEU A 133 185.594 189.030 194.296 1.00 0.00 C ATOM 2111 O LEU A 133 185.284 189.671 195.296 1.00 0.00 O ATOM 2112 CB LEU A 133 187.655 187.653 194.562 1.00 0.00 C ATOM 2113 CG LEU A 133 188.317 186.543 195.423 1.00 0.00 C ATOM 2114 CD1 LEU A 133 187.962 185.176 194.848 1.00 0.00 C ATOM 2115 CD2 LEU A 133 189.845 186.754 195.449 1.00 0.00 C ATOM 2116 H LEU A 133 186.387 186.202 192.880 1.00 0.00 H ATOM 2117 HA LEU A 133 185.736 187.234 195.432 1.00 0.00 H ATOM 2118 1HB LEU A 133 188.047 187.573 193.571 1.00 0.00 H ATOM 2119 2HB LEU A 133 187.950 188.594 194.964 1.00 0.00 H ATOM 2120 HG LEU A 133 187.932 186.587 196.426 1.00 0.00 H ATOM 2121 1HD1 LEU A 133 188.426 184.396 195.453 1.00 0.00 H ATOM 2122 2HD1 LEU A 133 186.879 185.046 194.860 1.00 0.00 H ATOM 2123 3HD1 LEU A 133 188.323 185.106 193.831 1.00 0.00 H ATOM 2124 1HD2 LEU A 133 190.309 185.974 196.053 1.00 0.00 H ATOM 2125 2HD2 LEU A 133 190.233 186.707 194.439 1.00 0.00 H ATOM 2126 3HD2 LEU A 133 190.068 187.724 195.877 1.00 0.00 H ATOM 2127 N LEU A 134 185.429 189.436 193.041 1.00 0.00 N ATOM 2128 CA LEU A 134 184.887 190.741 192.655 1.00 0.00 C ATOM 2129 C LEU A 134 183.455 190.917 193.122 1.00 0.00 C ATOM 2130 O LEU A 134 183.074 192.038 193.461 1.00 0.00 O ATOM 2131 CB LEU A 134 184.953 190.913 191.112 1.00 0.00 C ATOM 2132 CG LEU A 134 186.364 191.055 190.510 1.00 0.00 C ATOM 2133 CD1 LEU A 134 186.274 191.017 188.966 1.00 0.00 C ATOM 2134 CD2 LEU A 134 186.984 192.341 190.984 1.00 0.00 C ATOM 2135 H LEU A 134 185.772 188.832 192.307 1.00 0.00 H ATOM 2136 HA LEU A 134 185.494 191.518 193.120 1.00 0.00 H ATOM 2137 1HB LEU A 134 184.480 190.047 190.644 1.00 0.00 H ATOM 2138 2HB LEU A 134 184.389 191.800 190.838 1.00 0.00 H ATOM 2139 HG LEU A 134 186.983 190.214 190.829 1.00 0.00 H ATOM 2140 1HD1 LEU A 134 187.273 191.116 188.540 1.00 0.00 H ATOM 2141 2HD1 LEU A 134 185.840 190.070 188.651 1.00 0.00 H ATOM 2142 3HD1 LEU A 134 185.647 191.837 188.617 1.00 0.00 H ATOM 2143 1HD2 LEU A 134 187.976 192.441 190.562 1.00 0.00 H ATOM 2144 2HD2 LEU A 134 186.367 193.181 190.664 1.00 0.00 H ATOM 2145 3HD2 LEU A 134 187.050 192.333 192.065 1.00 0.00 H ATOM 2146 N LEU A 135 182.668 189.857 193.039 1.00 0.00 N ATOM 2147 CA LEU A 135 181.268 189.915 193.369 1.00 0.00 C ATOM 2148 C LEU A 135 181.147 189.630 194.860 1.00 0.00 C ATOM 2149 O LEU A 135 180.319 190.191 195.574 1.00 0.00 O ATOM 2150 CB LEU A 135 180.478 188.907 192.562 1.00 0.00 C ATOM 2151 CG LEU A 135 180.473 189.128 191.069 1.00 0.00 C ATOM 2152 CD1 LEU A 135 179.745 187.993 190.396 1.00 0.00 C ATOM 2153 CD2 LEU A 135 179.809 190.472 190.755 1.00 0.00 C ATOM 2154 H LEU A 135 183.048 188.930 192.925 1.00 0.00 H ATOM 2155 HA LEU A 135 180.883 190.900 193.114 1.00 0.00 H ATOM 2156 1HB LEU A 135 180.887 187.915 192.749 1.00 0.00 H ATOM 2157 2HB LEU A 135 179.443 188.921 192.904 1.00 0.00 H ATOM 2158 HG LEU A 135 181.496 189.135 190.699 1.00 0.00 H ATOM 2159 1HD1 LEU A 135 179.741 188.151 189.329 1.00 0.00 H ATOM 2160 2HD1 LEU A 135 180.250 187.054 190.621 1.00 0.00 H ATOM 2161 3HD1 LEU A 135 178.720 187.952 190.760 1.00 0.00 H ATOM 2162 1HD2 LEU A 135 179.806 190.632 189.681 1.00 0.00 H ATOM 2163 2HD2 LEU A 135 178.784 190.466 191.125 1.00 0.00 H ATOM 2164 3HD2 LEU A 135 180.366 191.275 191.241 1.00 0.00 H ATOM 2165 N ALA A 136 182.232 188.994 195.379 1.00 0.00 N ATOM 2166 CA ALA A 136 182.066 188.760 196.827 1.00 0.00 C ATOM 2167 C ALA A 136 182.064 190.143 197.467 1.00 0.00 C ATOM 2168 O ALA A 136 181.142 190.475 198.212 1.00 0.00 O ATOM 2169 CB ALA A 136 183.181 187.888 197.393 1.00 0.00 C ATOM 2170 H ALA A 136 182.801 188.411 194.784 1.00 0.00 H ATOM 2171 HA ALA A 136 181.124 188.243 197.007 1.00 0.00 H ATOM 2172 1HB ALA A 136 183.063 187.802 198.473 1.00 0.00 H ATOM 2173 2HB ALA A 136 183.131 186.896 196.943 1.00 0.00 H ATOM 2174 3HB ALA A 136 184.142 188.337 197.170 1.00 0.00 H ATOM 2175 N LEU A 137 183.028 190.954 197.018 1.00 0.00 N ATOM 2176 CA LEU A 137 183.314 192.304 197.467 1.00 0.00 C ATOM 2177 C LEU A 137 182.169 193.241 197.263 1.00 0.00 C ATOM 2178 O LEU A 137 181.720 193.771 198.275 1.00 0.00 O ATOM 2179 CB LEU A 137 184.531 192.856 196.741 1.00 0.00 C ATOM 2180 CG LEU A 137 185.850 192.355 197.213 1.00 0.00 C ATOM 2181 CD1 LEU A 137 186.923 192.860 196.308 1.00 0.00 C ATOM 2182 CD2 LEU A 137 186.083 192.812 198.659 1.00 0.00 C ATOM 2183 H LEU A 137 183.713 190.488 196.437 1.00 0.00 H ATOM 2184 HA LEU A 137 183.514 192.274 198.537 1.00 0.00 H ATOM 2185 1HB LEU A 137 184.446 192.613 195.682 1.00 0.00 H ATOM 2186 2HB LEU A 137 184.535 193.941 196.844 1.00 0.00 H ATOM 2187 HG LEU A 137 185.863 191.265 197.170 1.00 0.00 H ATOM 2188 1HD1 LEU A 137 187.855 192.508 196.638 1.00 0.00 H ATOM 2189 2HD1 LEU A 137 186.740 192.506 195.293 1.00 0.00 H ATOM 2190 3HD1 LEU A 137 186.923 193.932 196.319 1.00 0.00 H ATOM 2191 1HD2 LEU A 137 187.038 192.448 199.003 1.00 0.00 H ATOM 2192 2HD2 LEU A 137 186.072 193.904 198.703 1.00 0.00 H ATOM 2193 3HD2 LEU A 137 185.292 192.415 199.299 1.00 0.00 H ATOM 2194 N PHE A 138 181.577 193.263 196.079 1.00 0.00 N ATOM 2195 CA PHE A 138 180.486 194.160 195.771 1.00 0.00 C ATOM 2196 C PHE A 138 179.331 193.911 196.713 1.00 0.00 C ATOM 2197 O PHE A 138 178.851 194.859 197.305 1.00 0.00 O ATOM 2198 CB PHE A 138 180.024 193.987 194.336 1.00 0.00 C ATOM 2199 CG PHE A 138 178.785 194.774 194.002 1.00 0.00 C ATOM 2200 CD1 PHE A 138 178.800 196.177 194.030 1.00 0.00 C ATOM 2201 CD2 PHE A 138 177.608 194.133 193.661 1.00 0.00 C ATOM 2202 CE1 PHE A 138 177.666 196.902 193.725 1.00 0.00 C ATOM 2203 CE2 PHE A 138 176.469 194.861 193.354 1.00 0.00 C ATOM 2204 CZ PHE A 138 176.501 196.250 193.386 1.00 0.00 C ATOM 2205 H PHE A 138 182.126 192.872 195.321 1.00 0.00 H ATOM 2206 HA PHE A 138 180.837 195.186 195.885 1.00 0.00 H ATOM 2207 1HB PHE A 138 180.820 194.296 193.657 1.00 0.00 H ATOM 2208 2HB PHE A 138 179.822 192.934 194.143 1.00 0.00 H ATOM 2209 HD1 PHE A 138 179.722 196.694 194.296 1.00 0.00 H ATOM 2210 HD2 PHE A 138 177.582 193.043 193.636 1.00 0.00 H ATOM 2211 HE1 PHE A 138 177.693 197.993 193.751 1.00 0.00 H ATOM 2212 HE2 PHE A 138 175.548 194.345 193.086 1.00 0.00 H ATOM 2213 HZ PHE A 138 175.605 196.822 193.146 1.00 0.00 H ATOM 2214 N LEU A 139 178.912 192.655 196.806 1.00 0.00 N ATOM 2215 CA LEU A 139 177.727 192.316 197.590 1.00 0.00 C ATOM 2216 C LEU A 139 177.964 192.655 199.049 1.00 0.00 C ATOM 2217 O LEU A 139 177.064 193.241 199.633 1.00 0.00 O ATOM 2218 CB LEU A 139 177.396 190.839 197.442 1.00 0.00 C ATOM 2219 CG LEU A 139 176.946 190.403 196.058 1.00 0.00 C ATOM 2220 CD1 LEU A 139 176.784 188.896 196.031 1.00 0.00 C ATOM 2221 CD2 LEU A 139 175.641 191.100 195.709 1.00 0.00 C ATOM 2222 H LEU A 139 179.454 191.899 196.411 1.00 0.00 H ATOM 2223 HA LEU A 139 176.886 192.897 197.215 1.00 0.00 H ATOM 2224 1HB LEU A 139 178.279 190.258 197.701 1.00 0.00 H ATOM 2225 2HB LEU A 139 176.609 190.591 198.138 1.00 0.00 H ATOM 2226 HG LEU A 139 177.709 190.671 195.324 1.00 0.00 H ATOM 2227 1HD1 LEU A 139 176.461 188.583 195.039 1.00 0.00 H ATOM 2228 2HD1 LEU A 139 177.740 188.423 196.269 1.00 0.00 H ATOM 2229 3HD1 LEU A 139 176.039 188.596 196.767 1.00 0.00 H ATOM 2230 1HD2 LEU A 139 175.317 190.788 194.715 1.00 0.00 H ATOM 2231 2HD2 LEU A 139 174.878 190.832 196.440 1.00 0.00 H ATOM 2232 3HD2 LEU A 139 175.792 192.181 195.719 1.00 0.00 H ATOM 2233 N TYR A 140 179.197 192.529 199.516 1.00 0.00 N ATOM 2234 CA TYR A 140 179.390 192.821 200.940 1.00 0.00 C ATOM 2235 C TYR A 140 179.449 194.322 201.192 1.00 0.00 C ATOM 2236 O TYR A 140 178.984 194.758 202.237 1.00 0.00 O ATOM 2237 CB TYR A 140 180.641 192.153 201.436 1.00 0.00 C ATOM 2238 CG TYR A 140 180.466 190.772 201.683 1.00 0.00 C ATOM 2239 CD1 TYR A 140 181.230 189.869 201.032 1.00 0.00 C ATOM 2240 CD2 TYR A 140 179.528 190.361 202.573 1.00 0.00 C ATOM 2241 CE1 TYR A 140 181.063 188.548 201.269 1.00 0.00 C ATOM 2242 CE2 TYR A 140 179.358 189.064 202.810 1.00 0.00 C ATOM 2243 CZ TYR A 140 180.120 188.149 202.163 1.00 0.00 C ATOM 2244 OH TYR A 140 179.945 186.843 202.405 1.00 0.00 O ATOM 2245 H TYR A 140 179.897 191.989 199.018 1.00 0.00 H ATOM 2246 HA TYR A 140 178.530 192.440 201.488 1.00 0.00 H ATOM 2247 1HB TYR A 140 181.435 192.277 200.703 1.00 0.00 H ATOM 2248 2HB TYR A 140 180.969 192.633 202.357 1.00 0.00 H ATOM 2249 HD1 TYR A 140 181.979 190.203 200.322 1.00 0.00 H ATOM 2250 HD2 TYR A 140 178.913 191.093 203.095 1.00 0.00 H ATOM 2251 HE1 TYR A 140 181.679 187.818 200.744 1.00 0.00 H ATOM 2252 HE2 TYR A 140 178.634 188.749 203.496 1.00 0.00 H ATOM 2253 HH TYR A 140 179.237 186.728 203.044 1.00 0.00 H ATOM 2254 N TRP A 141 179.827 195.072 200.174 1.00 0.00 N ATOM 2255 CA TRP A 141 179.878 196.516 200.246 1.00 0.00 C ATOM 2256 C TRP A 141 178.451 197.043 200.149 1.00 0.00 C ATOM 2257 O TRP A 141 178.160 197.972 200.889 1.00 0.00 O ATOM 2258 CB TRP A 141 180.742 197.090 199.125 1.00 0.00 C ATOM 2259 CG TRP A 141 182.217 196.932 199.368 1.00 0.00 C ATOM 2260 CD1 TRP A 141 183.121 196.360 198.535 1.00 0.00 C ATOM 2261 CD2 TRP A 141 182.960 197.360 200.543 1.00 0.00 C ATOM 2262 NE1 TRP A 141 184.374 196.397 199.098 1.00 0.00 N ATOM 2263 CE2 TRP A 141 184.291 197.009 200.329 1.00 0.00 C ATOM 2264 CE3 TRP A 141 182.601 198.008 201.744 1.00 0.00 C ATOM 2265 CZ2 TRP A 141 185.282 197.276 201.265 1.00 0.00 C ATOM 2266 CZ3 TRP A 141 183.593 198.277 202.681 1.00 0.00 C ATOM 2267 CH2 TRP A 141 184.897 197.921 202.450 1.00 0.00 C ATOM 2268 H TRP A 141 180.312 194.584 199.434 1.00 0.00 H ATOM 2269 HA TRP A 141 180.328 196.804 201.195 1.00 0.00 H ATOM 2270 1HB TRP A 141 180.496 196.600 198.191 1.00 0.00 H ATOM 2271 2HB TRP A 141 180.526 198.150 199.004 1.00 0.00 H ATOM 2272 HD1 TRP A 141 182.889 195.935 197.564 1.00 0.00 H ATOM 2273 HE1 TRP A 141 185.219 196.034 198.680 1.00 0.00 H ATOM 2274 HE3 TRP A 141 181.566 198.296 201.930 1.00 0.00 H ATOM 2275 HZ2 TRP A 141 186.314 197.003 201.101 1.00 0.00 H ATOM 2276 HZ3 TRP A 141 183.308 198.777 203.607 1.00 0.00 H ATOM 2277 HH2 TRP A 141 185.651 198.147 203.206 1.00 0.00 H ATOM 2278 N VAL A 142 177.567 196.335 199.434 1.00 0.00 N ATOM 2279 CA VAL A 142 176.159 196.708 199.326 1.00 0.00 C ATOM 2280 C VAL A 142 175.516 196.608 200.706 1.00 0.00 C ATOM 2281 O VAL A 142 174.862 197.552 201.124 1.00 0.00 O ATOM 2282 CB VAL A 142 175.407 195.778 198.321 1.00 0.00 C ATOM 2283 CG1 VAL A 142 173.924 196.006 198.409 1.00 0.00 C ATOM 2284 CG2 VAL A 142 175.904 196.025 196.914 1.00 0.00 C ATOM 2285 H VAL A 142 177.954 195.702 198.749 1.00 0.00 H ATOM 2286 HA VAL A 142 176.096 197.722 198.945 1.00 0.00 H ATOM 2287 HB VAL A 142 175.587 194.748 198.590 1.00 0.00 H ATOM 2288 1HG1 VAL A 142 173.413 195.352 197.704 1.00 0.00 H ATOM 2289 2HG1 VAL A 142 173.585 195.788 199.412 1.00 0.00 H ATOM 2290 3HG1 VAL A 142 173.701 197.046 198.166 1.00 0.00 H ATOM 2291 1HG2 VAL A 142 175.375 195.372 196.221 1.00 0.00 H ATOM 2292 2HG2 VAL A 142 175.729 197.048 196.645 1.00 0.00 H ATOM 2293 3HG2 VAL A 142 176.925 195.824 196.866 1.00 0.00 H ATOM 2294 N MET A 143 175.812 195.492 201.391 1.00 0.00 N ATOM 2295 CA MET A 143 175.313 195.087 202.705 1.00 0.00 C ATOM 2296 C MET A 143 175.734 196.131 203.725 1.00 0.00 C ATOM 2297 O MET A 143 174.889 196.712 204.398 1.00 0.00 O ATOM 2298 CB MET A 143 175.837 193.697 203.088 1.00 0.00 C ATOM 2299 CG MET A 143 175.280 192.560 202.255 1.00 0.00 C ATOM 2300 SD MET A 143 176.055 190.963 202.646 1.00 0.00 S ATOM 2301 CE MET A 143 175.475 189.965 201.291 1.00 0.00 C ATOM 2302 H MET A 143 176.307 194.790 200.862 1.00 0.00 H ATOM 2303 HA MET A 143 174.225 195.044 202.669 1.00 0.00 H ATOM 2304 1HB MET A 143 176.893 193.677 202.994 1.00 0.00 H ATOM 2305 2HB MET A 143 175.598 193.492 204.131 1.00 0.00 H ATOM 2306 1HG MET A 143 174.209 192.476 202.426 1.00 0.00 H ATOM 2307 2HG MET A 143 175.438 192.769 201.211 1.00 0.00 H ATOM 2308 1HE MET A 143 175.867 188.953 201.391 1.00 0.00 H ATOM 2309 2HE MET A 143 174.386 189.937 201.302 1.00 0.00 H ATOM 2310 3HE MET A 143 175.815 190.394 200.356 1.00 0.00 H ATOM 2311 N ALA A 144 177.031 196.469 203.653 1.00 0.00 N ATOM 2312 CA ALA A 144 177.701 197.438 204.517 1.00 0.00 C ATOM 2313 C ALA A 144 177.118 198.830 204.335 1.00 0.00 C ATOM 2314 O ALA A 144 176.799 199.445 205.347 1.00 0.00 O ATOM 2315 CB ALA A 144 179.196 197.437 204.235 1.00 0.00 C ATOM 2316 H ALA A 144 177.596 195.841 203.098 1.00 0.00 H ATOM 2317 HA ALA A 144 177.535 197.145 205.553 1.00 0.00 H ATOM 2318 1HB ALA A 144 179.691 198.154 204.891 1.00 0.00 H ATOM 2319 2HB ALA A 144 179.600 196.440 204.416 1.00 0.00 H ATOM 2320 3HB ALA A 144 179.371 197.717 203.195 1.00 0.00 H ATOM 2321 N PHE A 145 176.796 199.194 203.099 1.00 0.00 N ATOM 2322 CA PHE A 145 176.271 200.497 202.713 1.00 0.00 C ATOM 2323 C PHE A 145 174.907 200.656 203.366 1.00 0.00 C ATOM 2324 O PHE A 145 174.711 201.589 204.137 1.00 0.00 O ATOM 2325 CB PHE A 145 176.168 200.615 201.210 1.00 0.00 C ATOM 2326 CG PHE A 145 175.719 201.956 200.747 1.00 0.00 C ATOM 2327 CD1 PHE A 145 176.637 202.991 200.602 1.00 0.00 C ATOM 2328 CD2 PHE A 145 174.392 202.200 200.453 1.00 0.00 C ATOM 2329 CE1 PHE A 145 176.237 204.233 200.176 1.00 0.00 C ATOM 2330 CE2 PHE A 145 173.986 203.446 200.024 1.00 0.00 C ATOM 2331 CZ PHE A 145 174.913 204.465 199.885 1.00 0.00 C ATOM 2332 H PHE A 145 177.173 198.606 202.375 1.00 0.00 H ATOM 2333 HA PHE A 145 176.955 201.270 203.068 1.00 0.00 H ATOM 2334 1HB PHE A 145 177.135 200.405 200.766 1.00 0.00 H ATOM 2335 2HB PHE A 145 175.475 199.880 200.837 1.00 0.00 H ATOM 2336 HD1 PHE A 145 177.684 202.809 200.831 1.00 0.00 H ATOM 2337 HD2 PHE A 145 173.662 201.396 200.563 1.00 0.00 H ATOM 2338 HE1 PHE A 145 176.970 205.033 200.068 1.00 0.00 H ATOM 2339 HE2 PHE A 145 172.937 203.629 199.794 1.00 0.00 H ATOM 2340 HZ PHE A 145 174.593 205.450 199.548 1.00 0.00 H ATOM 2341 N ILE A 146 174.089 199.617 203.202 1.00 0.00 N ATOM 2342 CA ILE A 146 172.701 199.569 203.635 1.00 0.00 C ATOM 2343 C ILE A 146 172.580 199.594 205.139 1.00 0.00 C ATOM 2344 O ILE A 146 171.872 200.448 205.655 1.00 0.00 O ATOM 2345 CB ILE A 146 172.003 198.314 203.095 1.00 0.00 C ATOM 2346 CG1 ILE A 146 171.850 198.406 201.584 1.00 0.00 C ATOM 2347 CG2 ILE A 146 170.644 198.133 203.767 1.00 0.00 C ATOM 2348 CD1 ILE A 146 171.429 197.118 200.940 1.00 0.00 C ATOM 2349 H ILE A 146 174.411 198.906 202.561 1.00 0.00 H ATOM 2350 HA ILE A 146 172.191 200.451 203.249 1.00 0.00 H ATOM 2351 HB ILE A 146 172.614 197.448 203.297 1.00 0.00 H ATOM 2352 1HG1 ILE A 146 171.111 199.168 201.342 1.00 0.00 H ATOM 2353 2HG1 ILE A 146 172.792 198.715 201.145 1.00 0.00 H ATOM 2354 1HG2 ILE A 146 170.160 197.240 203.374 1.00 0.00 H ATOM 2355 2HG2 ILE A 146 170.781 198.027 204.844 1.00 0.00 H ATOM 2356 3HG2 ILE A 146 170.019 199.002 203.566 1.00 0.00 H ATOM 2357 1HD1 ILE A 146 171.342 197.261 199.863 1.00 0.00 H ATOM 2358 2HD1 ILE A 146 172.175 196.350 201.144 1.00 0.00 H ATOM 2359 3HD1 ILE A 146 170.468 196.806 201.343 1.00 0.00 H ATOM 2360 N THR A 147 173.397 198.795 205.824 1.00 0.00 N ATOM 2361 CA THR A 147 173.216 198.704 207.262 1.00 0.00 C ATOM 2362 C THR A 147 173.733 199.985 207.910 1.00 0.00 C ATOM 2363 O THR A 147 173.128 200.434 208.882 1.00 0.00 O ATOM 2364 CB THR A 147 173.931 197.489 207.840 1.00 0.00 C ATOM 2365 OG1 THR A 147 175.324 197.561 207.531 1.00 0.00 O ATOM 2366 CG2 THR A 147 173.364 196.227 207.271 1.00 0.00 C ATOM 2367 H THR A 147 173.974 198.129 205.327 1.00 0.00 H ATOM 2368 HA THR A 147 172.161 198.613 207.470 1.00 0.00 H ATOM 2369 HB THR A 147 173.813 197.478 208.928 1.00 0.00 H ATOM 2370 HG1 THR A 147 175.438 197.594 206.578 1.00 0.00 H ATOM 2371 1HG2 THR A 147 173.887 195.368 207.695 1.00 0.00 H ATOM 2372 2HG2 THR A 147 172.325 196.164 207.510 1.00 0.00 H ATOM 2373 3HG2 THR A 147 173.485 196.228 206.204 1.00 0.00 H ATOM 2374 N LYS A 148 174.692 200.639 207.271 1.00 0.00 N ATOM 2375 CA LYS A 148 175.149 201.902 207.813 1.00 0.00 C ATOM 2376 C LYS A 148 174.133 203.008 207.483 1.00 0.00 C ATOM 2377 O LYS A 148 173.916 203.834 208.355 1.00 0.00 O ATOM 2378 CB LYS A 148 176.528 202.259 207.263 1.00 0.00 C ATOM 2379 CG LYS A 148 177.645 201.349 207.736 1.00 0.00 C ATOM 2380 CD LYS A 148 178.076 201.691 209.151 1.00 0.00 C ATOM 2381 CE LYS A 148 179.256 200.842 209.588 1.00 0.00 C ATOM 2382 NZ LYS A 148 179.802 201.281 210.893 1.00 0.00 N ATOM 2383 H LYS A 148 175.237 200.166 206.566 1.00 0.00 H ATOM 2384 HA LYS A 148 175.234 201.805 208.896 1.00 0.00 H ATOM 2385 1HB LYS A 148 176.506 202.225 206.182 1.00 0.00 H ATOM 2386 2HB LYS A 148 176.780 203.270 207.551 1.00 0.00 H ATOM 2387 1HG LYS A 148 177.305 200.314 207.709 1.00 0.00 H ATOM 2388 2HG LYS A 148 178.502 201.449 207.069 1.00 0.00 H ATOM 2389 1HD LYS A 148 178.356 202.743 209.202 1.00 0.00 H ATOM 2390 2HD LYS A 148 177.244 201.520 209.837 1.00 0.00 H ATOM 2391 1HE LYS A 148 178.946 199.801 209.668 1.00 0.00 H ATOM 2392 2HE LYS A 148 180.036 200.905 208.848 1.00 0.00 H ATOM 2393 1HZ LYS A 148 180.583 200.693 211.147 1.00 0.00 H ATOM 2394 2HZ LYS A 148 180.111 202.241 210.825 1.00 0.00 H ATOM 2395 3HZ LYS A 148 179.083 201.209 211.600 1.00 0.00 H ATOM 2396 N THR A 149 173.413 202.874 206.354 1.00 0.00 N ATOM 2397 CA THR A 149 172.408 203.834 205.870 1.00 0.00 C ATOM 2398 C THR A 149 171.214 203.739 206.833 1.00 0.00 C ATOM 2399 O THR A 149 170.812 204.792 207.299 1.00 0.00 O ATOM 2400 CB THR A 149 171.954 203.552 204.423 1.00 0.00 C ATOM 2401 OG1 THR A 149 173.080 203.646 203.539 1.00 0.00 O ATOM 2402 CG2 THR A 149 170.897 204.547 203.996 1.00 0.00 C ATOM 2403 H THR A 149 173.816 202.252 205.667 1.00 0.00 H ATOM 2404 HA THR A 149 172.836 204.837 205.891 1.00 0.00 H ATOM 2405 HB THR A 149 171.548 202.558 204.362 1.00 0.00 H ATOM 2406 HG1 THR A 149 173.766 203.037 203.829 1.00 0.00 H ATOM 2407 1HG2 THR A 149 170.588 204.333 202.974 1.00 0.00 H ATOM 2408 2HG2 THR A 149 170.037 204.470 204.658 1.00 0.00 H ATOM 2409 3HG2 THR A 149 171.305 205.556 204.048 1.00 0.00 H ATOM 2410 N ILE A 150 170.882 202.526 207.309 1.00 0.00 N ATOM 2411 CA ILE A 150 169.732 202.250 208.196 1.00 0.00 C ATOM 2412 C ILE A 150 169.910 203.017 209.485 1.00 0.00 C ATOM 2413 O ILE A 150 168.965 203.562 210.042 1.00 0.00 O ATOM 2414 CB ILE A 150 169.587 200.731 208.512 1.00 0.00 C ATOM 2415 CG1 ILE A 150 169.088 199.974 207.267 1.00 0.00 C ATOM 2416 CG2 ILE A 150 168.635 200.519 209.694 1.00 0.00 C ATOM 2417 CD1 ILE A 150 169.101 198.467 207.421 1.00 0.00 C ATOM 2418 H ILE A 150 171.296 201.796 206.745 1.00 0.00 H ATOM 2419 HA ILE A 150 168.820 202.561 207.690 1.00 0.00 H ATOM 2420 HB ILE A 150 170.543 200.324 208.759 1.00 0.00 H ATOM 2421 1HG1 ILE A 150 168.071 200.287 207.038 1.00 0.00 H ATOM 2422 2HG1 ILE A 150 169.710 200.235 206.411 1.00 0.00 H ATOM 2423 1HG2 ILE A 150 168.544 199.454 209.902 1.00 0.00 H ATOM 2424 2HG2 ILE A 150 169.029 201.028 210.574 1.00 0.00 H ATOM 2425 3HG2 ILE A 150 167.654 200.926 209.449 1.00 0.00 H ATOM 2426 1HD1 ILE A 150 168.736 198.005 206.503 1.00 0.00 H ATOM 2427 2HD1 ILE A 150 170.093 198.138 207.613 1.00 0.00 H ATOM 2428 3HD1 ILE A 150 168.457 198.181 208.250 1.00 0.00 H ATOM 2429 N LYS A 151 171.158 203.032 209.922 1.00 0.00 N ATOM 2430 CA LYS A 151 171.567 203.750 211.117 1.00 0.00 C ATOM 2431 C LYS A 151 171.310 205.255 210.928 1.00 0.00 C ATOM 2432 O LYS A 151 170.698 205.853 211.808 1.00 0.00 O ATOM 2433 CB LYS A 151 173.045 203.481 211.428 1.00 0.00 C ATOM 2434 CG LYS A 151 173.552 204.134 212.699 1.00 0.00 C ATOM 2435 CD LYS A 151 174.890 203.519 213.145 1.00 0.00 C ATOM 2436 CE LYS A 151 175.369 204.122 214.449 1.00 0.00 C ATOM 2437 NZ LYS A 151 176.532 203.374 215.017 1.00 0.00 N ATOM 2438 H LYS A 151 171.797 202.405 209.444 1.00 0.00 H ATOM 2439 HA LYS A 151 170.958 203.404 211.955 1.00 0.00 H ATOM 2440 1HB LYS A 151 173.206 202.416 211.517 1.00 0.00 H ATOM 2441 2HB LYS A 151 173.649 203.830 210.619 1.00 0.00 H ATOM 2442 1HG LYS A 151 173.689 205.202 212.530 1.00 0.00 H ATOM 2443 2HG LYS A 151 172.821 204.002 213.490 1.00 0.00 H ATOM 2444 1HD LYS A 151 174.773 202.441 213.273 1.00 0.00 H ATOM 2445 2HD LYS A 151 175.639 203.694 212.382 1.00 0.00 H ATOM 2446 1HE LYS A 151 175.663 205.149 214.286 1.00 0.00 H ATOM 2447 2HE LYS A 151 174.560 204.110 215.172 1.00 0.00 H ATOM 2448 1HZ LYS A 151 176.820 203.805 215.884 1.00 0.00 H ATOM 2449 2HZ LYS A 151 176.263 202.415 215.192 1.00 0.00 H ATOM 2450 3HZ LYS A 151 177.299 203.395 214.361 1.00 0.00 H ATOM 2451 N LEU A 152 171.637 205.779 209.739 1.00 0.00 N ATOM 2452 CA LEU A 152 171.388 207.186 209.395 1.00 0.00 C ATOM 2453 C LEU A 152 169.891 207.438 209.257 1.00 0.00 C ATOM 2454 O LEU A 152 169.465 208.451 209.783 1.00 0.00 O ATOM 2455 CB LEU A 152 172.089 207.563 208.099 1.00 0.00 C ATOM 2456 CG LEU A 152 173.531 207.581 208.147 1.00 0.00 C ATOM 2457 CD1 LEU A 152 174.066 207.844 206.790 1.00 0.00 C ATOM 2458 CD2 LEU A 152 173.995 208.654 209.145 1.00 0.00 C ATOM 2459 H LEU A 152 172.251 205.207 209.172 1.00 0.00 H ATOM 2460 HA LEU A 152 171.785 207.814 210.191 1.00 0.00 H ATOM 2461 1HB LEU A 152 171.794 206.859 207.328 1.00 0.00 H ATOM 2462 2HB LEU A 152 171.761 208.543 207.805 1.00 0.00 H ATOM 2463 HG LEU A 152 173.895 206.607 208.466 1.00 0.00 H ATOM 2464 1HD1 LEU A 152 175.154 207.858 206.825 1.00 0.00 H ATOM 2465 2HD1 LEU A 152 173.737 207.061 206.110 1.00 0.00 H ATOM 2466 3HD1 LEU A 152 173.704 208.808 206.437 1.00 0.00 H ATOM 2467 1HD2 LEU A 152 175.081 208.668 209.183 1.00 0.00 H ATOM 2468 2HD2 LEU A 152 173.630 209.631 208.825 1.00 0.00 H ATOM 2469 3HD2 LEU A 152 173.600 208.426 210.136 1.00 0.00 H ATOM 2470 N VAL A 153 169.119 206.422 208.823 1.00 0.00 N ATOM 2471 CA VAL A 153 167.661 206.541 208.691 1.00 0.00 C ATOM 2472 C VAL A 153 167.043 206.667 210.053 1.00 0.00 C ATOM 2473 O VAL A 153 166.232 207.568 210.202 1.00 0.00 O ATOM 2474 CB VAL A 153 167.062 205.318 207.979 1.00 0.00 C ATOM 2475 CG1 VAL A 153 165.545 205.376 208.029 1.00 0.00 C ATOM 2476 CG2 VAL A 153 167.561 205.268 206.551 1.00 0.00 C ATOM 2477 H VAL A 153 169.578 205.677 208.325 1.00 0.00 H ATOM 2478 HA VAL A 153 167.435 207.414 208.102 1.00 0.00 H ATOM 2479 HB VAL A 153 167.367 204.418 208.502 1.00 0.00 H ATOM 2480 1HG1 VAL A 153 165.130 204.506 207.523 1.00 0.00 H ATOM 2481 2HG1 VAL A 153 165.214 205.383 209.069 1.00 0.00 H ATOM 2482 3HG1 VAL A 153 165.199 206.283 207.532 1.00 0.00 H ATOM 2483 1HG2 VAL A 153 167.136 204.401 206.048 1.00 0.00 H ATOM 2484 2HG2 VAL A 153 167.259 206.172 206.030 1.00 0.00 H ATOM 2485 3HG2 VAL A 153 168.623 205.195 206.546 1.00 0.00 H ATOM 2486 N LYS A 154 167.507 205.916 211.029 1.00 0.00 N ATOM 2487 CA LYS A 154 166.942 206.034 212.349 1.00 0.00 C ATOM 2488 C LYS A 154 167.353 207.351 212.952 1.00 0.00 C ATOM 2489 O LYS A 154 166.579 207.977 213.670 1.00 0.00 O ATOM 2490 CB LYS A 154 167.391 204.853 213.248 1.00 0.00 C ATOM 2491 CG LYS A 154 166.877 203.494 212.800 1.00 0.00 C ATOM 2492 CD LYS A 154 165.362 203.421 212.889 1.00 0.00 C ATOM 2493 CE LYS A 154 164.854 202.051 212.498 1.00 0.00 C ATOM 2494 NZ LYS A 154 163.364 201.980 212.528 1.00 0.00 N ATOM 2495 H LYS A 154 168.136 205.174 210.763 1.00 0.00 H ATOM 2496 HA LYS A 154 165.855 206.008 212.266 1.00 0.00 H ATOM 2497 1HB LYS A 154 168.483 204.809 213.273 1.00 0.00 H ATOM 2498 2HB LYS A 154 167.048 205.021 214.269 1.00 0.00 H ATOM 2499 1HG LYS A 154 167.182 203.312 211.768 1.00 0.00 H ATOM 2500 2HG LYS A 154 167.308 202.719 213.429 1.00 0.00 H ATOM 2501 1HD LYS A 154 165.046 203.639 213.909 1.00 0.00 H ATOM 2502 2HD LYS A 154 164.922 204.165 212.224 1.00 0.00 H ATOM 2503 1HE LYS A 154 165.197 201.809 211.493 1.00 0.00 H ATOM 2504 2HE LYS A 154 165.252 201.307 213.182 1.00 0.00 H ATOM 2505 1HZ LYS A 154 163.066 201.052 212.262 1.00 0.00 H ATOM 2506 2HZ LYS A 154 163.036 202.185 213.461 1.00 0.00 H ATOM 2507 3HZ LYS A 154 162.982 202.654 211.881 1.00 0.00 H ATOM 2508 N TYR A 155 168.532 207.818 212.579 1.00 0.00 N ATOM 2509 CA TYR A 155 168.855 209.121 213.107 1.00 0.00 C ATOM 2510 C TYR A 155 167.943 210.214 212.488 1.00 0.00 C ATOM 2511 O TYR A 155 167.367 211.011 213.229 1.00 0.00 O ATOM 2512 CB TYR A 155 170.325 209.447 212.851 1.00 0.00 C ATOM 2513 CG TYR A 155 171.259 208.684 213.701 1.00 0.00 C ATOM 2514 CD1 TYR A 155 170.802 208.075 214.857 1.00 0.00 C ATOM 2515 CD2 TYR A 155 172.588 208.579 213.344 1.00 0.00 C ATOM 2516 CE1 TYR A 155 171.670 207.366 215.650 1.00 0.00 C ATOM 2517 CE2 TYR A 155 173.454 207.871 214.132 1.00 0.00 C ATOM 2518 CZ TYR A 155 172.998 207.264 215.285 1.00 0.00 C ATOM 2519 OH TYR A 155 173.864 206.555 216.077 1.00 0.00 O ATOM 2520 H TYR A 155 169.228 207.248 212.118 1.00 0.00 H ATOM 2521 HA TYR A 155 168.676 209.115 214.182 1.00 0.00 H ATOM 2522 1HB TYR A 155 170.565 209.241 211.816 1.00 0.00 H ATOM 2523 2HB TYR A 155 170.493 210.476 213.018 1.00 0.00 H ATOM 2524 HD1 TYR A 155 169.753 208.159 215.138 1.00 0.00 H ATOM 2525 HD2 TYR A 155 172.949 209.060 212.433 1.00 0.00 H ATOM 2526 HE1 TYR A 155 171.310 206.886 216.559 1.00 0.00 H ATOM 2527 HE2 TYR A 155 174.501 207.789 213.851 1.00 0.00 H ATOM 2528 HH TYR A 155 174.744 206.587 215.695 1.00 0.00 H ATOM 2529 N TRP A 156 167.718 210.104 211.154 1.00 0.00 N ATOM 2530 CA TRP A 156 166.990 211.057 210.295 1.00 0.00 C ATOM 2531 C TRP A 156 165.561 211.150 210.800 1.00 0.00 C ATOM 2532 O TRP A 156 165.143 212.263 211.091 1.00 0.00 O ATOM 2533 CB TRP A 156 166.999 210.623 208.822 1.00 0.00 C ATOM 2534 CG TRP A 156 168.337 210.782 208.162 1.00 0.00 C ATOM 2535 CD1 TRP A 156 169.330 211.629 208.539 1.00 0.00 C ATOM 2536 CD2 TRP A 156 168.847 210.075 207.001 1.00 0.00 C ATOM 2537 NE1 TRP A 156 170.412 211.502 207.701 1.00 0.00 N ATOM 2538 CE2 TRP A 156 170.134 210.557 206.757 1.00 0.00 C ATOM 2539 CE3 TRP A 156 168.325 209.084 206.158 1.00 0.00 C ATOM 2540 CZ2 TRP A 156 170.909 210.089 205.711 1.00 0.00 C ATOM 2541 CZ3 TRP A 156 169.108 208.618 205.111 1.00 0.00 C ATOM 2542 CH2 TRP A 156 170.364 209.108 204.896 1.00 0.00 C ATOM 2543 H TRP A 156 168.243 209.404 210.656 1.00 0.00 H ATOM 2544 HA TRP A 156 167.482 212.027 210.348 1.00 0.00 H ATOM 2545 1HB TRP A 156 166.707 209.599 208.750 1.00 0.00 H ATOM 2546 2HB TRP A 156 166.269 211.210 208.267 1.00 0.00 H ATOM 2547 HD1 TRP A 156 169.276 212.313 209.384 1.00 0.00 H ATOM 2548 HE1 TRP A 156 171.273 212.024 207.769 1.00 0.00 H ATOM 2549 HE3 TRP A 156 167.324 208.686 206.324 1.00 0.00 H ATOM 2550 HZ2 TRP A 156 171.915 210.466 205.522 1.00 0.00 H ATOM 2551 HZ3 TRP A 156 168.692 207.848 204.460 1.00 0.00 H ATOM 2552 HH2 TRP A 156 170.949 208.718 204.064 1.00 0.00 H ATOM 2553 N GLN A 157 164.982 210.020 211.240 1.00 0.00 N ATOM 2554 CA GLN A 157 163.640 209.822 211.813 1.00 0.00 C ATOM 2555 C GLN A 157 163.433 210.448 213.175 1.00 0.00 C ATOM 2556 O GLN A 157 162.287 210.641 213.587 1.00 0.00 O ATOM 2557 CB GLN A 157 163.335 208.322 211.905 1.00 0.00 C ATOM 2558 CG GLN A 157 163.067 207.659 210.568 1.00 0.00 C ATOM 2559 CD GLN A 157 161.776 208.123 209.942 1.00 0.00 C ATOM 2560 OE1 GLN A 157 160.705 208.025 210.548 1.00 0.00 O ATOM 2561 NE2 GLN A 157 161.864 208.637 208.720 1.00 0.00 N ATOM 2562 H GLN A 157 165.399 209.208 210.797 1.00 0.00 H ATOM 2563 HA GLN A 157 162.917 210.300 211.154 1.00 0.00 H ATOM 2564 1HB GLN A 157 164.164 207.814 212.368 1.00 0.00 H ATOM 2565 2HB GLN A 157 162.461 208.166 212.538 1.00 0.00 H ATOM 2566 1HG GLN A 157 163.868 207.893 209.899 1.00 0.00 H ATOM 2567 2HG GLN A 157 163.006 206.580 210.715 1.00 0.00 H ATOM 2568 1HE2 GLN A 157 161.041 208.963 208.254 1.00 0.00 H ATOM 2569 2HE2 GLN A 157 162.752 208.698 208.265 1.00 0.00 H ATOM 2570 N LEU A 158 164.502 210.749 213.893 1.00 0.00 N ATOM 2571 CA LEU A 158 164.289 211.219 215.248 1.00 0.00 C ATOM 2572 C LEU A 158 164.700 212.681 215.310 1.00 0.00 C ATOM 2573 O LEU A 158 165.717 212.858 215.954 1.00 0.00 O ATOM 2574 CB LEU A 158 165.107 210.389 216.242 1.00 0.00 C ATOM 2575 CG LEU A 158 164.775 208.892 216.285 1.00 0.00 C ATOM 2576 CD1 LEU A 158 165.794 208.177 217.153 1.00 0.00 C ATOM 2577 CD2 LEU A 158 163.365 208.705 216.823 1.00 0.00 C ATOM 2578 H LEU A 158 165.445 210.681 213.531 1.00 0.00 H ATOM 2579 HA LEU A 158 163.238 211.101 215.502 1.00 0.00 H ATOM 2580 1HB LEU A 158 166.164 210.489 215.992 1.00 0.00 H ATOM 2581 2HB LEU A 158 164.952 210.794 217.242 1.00 0.00 H ATOM 2582 HG LEU A 158 164.839 208.472 215.280 1.00 0.00 H ATOM 2583 1HD1 LEU A 158 165.561 207.113 217.186 1.00 0.00 H ATOM 2584 2HD1 LEU A 158 166.791 208.317 216.734 1.00 0.00 H ATOM 2585 3HD1 LEU A 158 165.763 208.586 218.162 1.00 0.00 H ATOM 2586 1HD2 LEU A 158 163.125 207.642 216.853 1.00 0.00 H ATOM 2587 2HD2 LEU A 158 163.301 209.121 217.828 1.00 0.00 H ATOM 2588 3HD2 LEU A 158 162.659 209.217 216.174 1.00 0.00 H ATOM 2589 N GLY A 159 164.652 213.192 214.071 1.00 0.00 N ATOM 2590 CA GLY A 159 165.031 214.592 214.054 1.00 0.00 C ATOM 2591 C GLY A 159 166.565 214.831 213.947 1.00 0.00 C ATOM 2592 O GLY A 159 166.966 215.986 214.093 1.00 0.00 O ATOM 2593 H GLY A 159 165.188 212.763 213.336 1.00 0.00 H ATOM 2594 1HA GLY A 159 164.548 215.085 213.212 1.00 0.00 H ATOM 2595 2HA GLY A 159 164.672 215.074 214.962 1.00 0.00 H ATOM 2596 N TRP A 160 167.434 213.824 213.652 1.00 0.00 N ATOM 2597 CA TRP A 160 168.850 214.257 213.628 1.00 0.00 C ATOM 2598 C TRP A 160 169.244 215.162 212.442 1.00 0.00 C ATOM 2599 O TRP A 160 168.529 215.303 211.449 1.00 0.00 O ATOM 2600 CB TRP A 160 169.781 213.024 213.620 1.00 0.00 C ATOM 2601 CG TRP A 160 169.806 212.255 214.957 1.00 0.00 C ATOM 2602 CD1 TRP A 160 168.770 211.907 215.686 1.00 0.00 C ATOM 2603 CD2 TRP A 160 170.973 211.775 215.654 1.00 0.00 C ATOM 2604 NE1 TRP A 160 169.181 211.236 216.809 1.00 0.00 N ATOM 2605 CE2 TRP A 160 170.512 211.151 216.796 1.00 0.00 C ATOM 2606 CE3 TRP A 160 172.319 211.827 215.402 1.00 0.00 C ATOM 2607 CZ2 TRP A 160 171.373 210.575 217.699 1.00 0.00 C ATOM 2608 CZ3 TRP A 160 173.181 211.253 216.298 1.00 0.00 C ATOM 2609 CH2 TRP A 160 172.719 210.640 217.421 1.00 0.00 C ATOM 2610 H TRP A 160 167.276 212.826 213.538 1.00 0.00 H ATOM 2611 HA TRP A 160 169.037 214.845 214.526 1.00 0.00 H ATOM 2612 1HB TRP A 160 169.465 212.337 212.841 1.00 0.00 H ATOM 2613 2HB TRP A 160 170.797 213.337 213.389 1.00 0.00 H ATOM 2614 HD1 TRP A 160 167.819 212.104 215.455 1.00 0.00 H ATOM 2615 HE1 TRP A 160 168.578 210.867 217.529 1.00 0.00 H ATOM 2616 HE3 TRP A 160 172.690 212.308 214.515 1.00 0.00 H ATOM 2617 HZ2 TRP A 160 171.019 210.080 218.604 1.00 0.00 H ATOM 2618 HZ3 TRP A 160 174.215 211.300 216.096 1.00 0.00 H ATOM 2619 HH2 TRP A 160 173.430 210.193 218.115 1.00 0.00 H ATOM 2620 N GLY A 161 170.400 215.765 212.608 1.00 0.00 N ATOM 2621 CA GLY A 161 170.988 216.802 211.753 1.00 0.00 C ATOM 2622 C GLY A 161 171.699 217.684 212.733 1.00 0.00 C ATOM 2623 O GLY A 161 171.918 218.873 212.497 1.00 0.00 O ATOM 2624 H GLY A 161 170.930 215.474 213.413 1.00 0.00 H ATOM 2625 1HA GLY A 161 171.647 216.351 211.019 1.00 0.00 H ATOM 2626 2HA GLY A 161 170.206 217.314 211.195 1.00 0.00 H ATOM 2627 N VAL A 162 172.041 217.079 213.847 1.00 0.00 N ATOM 2628 CA VAL A 162 172.609 217.709 214.997 1.00 0.00 C ATOM 2629 C VAL A 162 174.016 217.332 215.386 1.00 0.00 C ATOM 2630 O VAL A 162 174.615 216.396 214.865 1.00 0.00 O ATOM 2631 CB VAL A 162 171.672 217.426 216.188 1.00 0.00 C ATOM 2632 CG1 VAL A 162 170.284 217.994 215.911 1.00 0.00 C ATOM 2633 CG2 VAL A 162 171.618 215.922 216.439 1.00 0.00 C ATOM 2634 H VAL A 162 171.876 216.087 213.903 1.00 0.00 H ATOM 2635 HA VAL A 162 172.661 218.780 214.795 1.00 0.00 H ATOM 2636 HB VAL A 162 172.055 217.932 217.075 1.00 0.00 H ATOM 2637 1HG1 VAL A 162 169.631 217.790 216.757 1.00 0.00 H ATOM 2638 2HG1 VAL A 162 170.355 219.070 215.759 1.00 0.00 H ATOM 2639 3HG1 VAL A 162 169.873 217.528 215.015 1.00 0.00 H ATOM 2640 1HG2 VAL A 162 170.958 215.717 217.280 1.00 0.00 H ATOM 2641 2HG2 VAL A 162 171.239 215.419 215.550 1.00 0.00 H ATOM 2642 3HG2 VAL A 162 172.620 215.552 216.664 1.00 0.00 H ATOM 2643 N SER A 163 174.509 218.062 216.361 1.00 0.00 N ATOM 2644 CA SER A 163 175.833 217.991 216.967 1.00 0.00 C ATOM 2645 C SER A 163 176.304 216.815 217.812 1.00 0.00 C ATOM 2646 O SER A 163 176.764 216.988 218.942 1.00 0.00 O ATOM 2647 CB SER A 163 175.983 219.234 217.818 1.00 0.00 C ATOM 2648 OG SER A 163 175.040 219.250 218.854 1.00 0.00 O ATOM 2649 H SER A 163 173.894 218.783 216.708 1.00 0.00 H ATOM 2650 HA SER A 163 176.553 217.970 216.148 1.00 0.00 H ATOM 2651 1HB SER A 163 176.989 219.268 218.238 1.00 0.00 H ATOM 2652 2HB SER A 163 175.861 220.105 217.204 1.00 0.00 H ATOM 2653 HG SER A 163 174.179 219.262 218.428 1.00 0.00 H ATOM 2654 N ASP A 164 176.338 215.616 217.198 1.00 0.00 N ATOM 2655 CA ASP A 164 176.700 214.337 217.790 1.00 0.00 C ATOM 2656 C ASP A 164 177.453 213.500 216.736 1.00 0.00 C ATOM 2657 O ASP A 164 176.835 213.016 215.786 1.00 0.00 O ATOM 2658 CB ASP A 164 175.472 213.577 218.278 1.00 0.00 C ATOM 2659 CG ASP A 164 175.819 212.285 218.958 1.00 0.00 C ATOM 2660 OD1 ASP A 164 176.768 211.648 218.541 1.00 0.00 O ATOM 2661 OD2 ASP A 164 175.139 211.927 219.891 1.00 0.00 O ATOM 2662 H ASP A 164 175.926 215.661 216.283 1.00 0.00 H ATOM 2663 HA ASP A 164 177.338 214.517 218.656 1.00 0.00 H ATOM 2664 1HB ASP A 164 174.913 214.201 218.976 1.00 0.00 H ATOM 2665 2HB ASP A 164 174.816 213.364 217.432 1.00 0.00 H ATOM 2666 N LEU A 165 178.739 213.269 217.021 1.00 0.00 N ATOM 2667 CA LEU A 165 179.731 212.587 216.163 1.00 0.00 C ATOM 2668 C LEU A 165 179.173 211.329 215.495 1.00 0.00 C ATOM 2669 O LEU A 165 179.644 211.054 214.402 1.00 0.00 O ATOM 2670 CB LEU A 165 180.971 212.214 217.003 1.00 0.00 C ATOM 2671 CG LEU A 165 180.792 210.980 218.001 1.00 0.00 C ATOM 2672 CD1 LEU A 165 181.073 209.673 217.256 1.00 0.00 C ATOM 2673 CD2 LEU A 165 181.728 211.143 219.185 1.00 0.00 C ATOM 2674 H LEU A 165 179.092 213.763 217.829 1.00 0.00 H ATOM 2675 HA LEU A 165 180.047 213.282 215.385 1.00 0.00 H ATOM 2676 1HB LEU A 165 181.791 211.974 216.325 1.00 0.00 H ATOM 2677 2HB LEU A 165 181.256 213.064 217.585 1.00 0.00 H ATOM 2678 HG LEU A 165 179.760 210.946 218.358 1.00 0.00 H ATOM 2679 1HD1 LEU A 165 180.955 208.862 217.912 1.00 0.00 H ATOM 2680 2HD1 LEU A 165 180.426 209.576 216.484 1.00 0.00 H ATOM 2681 3HD1 LEU A 165 182.085 209.685 216.877 1.00 0.00 H ATOM 2682 1HD2 LEU A 165 181.608 210.321 219.850 1.00 0.00 H ATOM 2683 2HD2 LEU A 165 182.744 211.175 218.837 1.00 0.00 H ATOM 2684 3HD2 LEU A 165 181.493 212.082 219.715 1.00 0.00 H ATOM 2685 N ARG A 166 178.190 210.637 216.097 1.00 0.00 N ATOM 2686 CA ARG A 166 177.617 209.363 215.653 1.00 0.00 C ATOM 2687 C ARG A 166 177.057 209.568 214.251 1.00 0.00 C ATOM 2688 O ARG A 166 177.174 208.662 213.424 1.00 0.00 O ATOM 2689 CB ARG A 166 176.545 208.899 216.579 1.00 0.00 C ATOM 2690 CG ARG A 166 177.038 208.443 217.961 1.00 0.00 C ATOM 2691 CD ARG A 166 175.936 208.149 218.851 1.00 0.00 C ATOM 2692 NE ARG A 166 176.403 207.725 220.180 1.00 0.00 N ATOM 2693 CZ ARG A 166 175.601 207.528 221.246 1.00 0.00 C ATOM 2694 NH1 ARG A 166 174.303 207.716 221.136 1.00 0.00 N ATOM 2695 NH2 ARG A 166 176.119 207.146 222.401 1.00 0.00 N ATOM 2696 H ARG A 166 177.903 211.003 217.003 1.00 0.00 H ATOM 2697 HA ARG A 166 178.404 208.610 215.638 1.00 0.00 H ATOM 2698 1HB ARG A 166 175.835 209.694 216.732 1.00 0.00 H ATOM 2699 2HB ARG A 166 176.009 208.063 216.127 1.00 0.00 H ATOM 2700 1HG ARG A 166 177.641 207.542 217.852 1.00 0.00 H ATOM 2701 2HG ARG A 166 177.634 209.221 218.405 1.00 0.00 H ATOM 2702 1HD ARG A 166 175.321 209.041 218.975 1.00 0.00 H ATOM 2703 2HD ARG A 166 175.332 207.346 218.430 1.00 0.00 H ATOM 2704 HE ARG A 166 177.412 207.568 220.305 1.00 0.00 H ATOM 2705 1HH1 ARG A 166 173.908 208.008 220.253 1.00 0.00 H ATOM 2706 2HH1 ARG A 166 173.702 207.568 221.935 1.00 0.00 H ATOM 2707 1HH2 ARG A 166 177.116 207.002 222.486 1.00 0.00 H ATOM 2708 2HH2 ARG A 166 175.518 206.998 223.199 1.00 0.00 H ATOM 2709 N PHE A 167 176.494 210.741 214.027 1.00 0.00 N ATOM 2710 CA PHE A 167 175.882 211.152 212.773 1.00 0.00 C ATOM 2711 C PHE A 167 176.919 211.296 211.662 1.00 0.00 C ATOM 2712 O PHE A 167 176.812 210.673 210.607 1.00 0.00 O ATOM 2713 CB PHE A 167 175.137 212.479 212.948 1.00 0.00 C ATOM 2714 CG PHE A 167 174.283 212.837 211.795 1.00 0.00 C ATOM 2715 CD1 PHE A 167 173.035 212.255 211.632 1.00 0.00 C ATOM 2716 CD2 PHE A 167 174.710 213.758 210.856 1.00 0.00 C ATOM 2717 CE1 PHE A 167 172.240 212.586 210.562 1.00 0.00 C ATOM 2718 CE2 PHE A 167 173.917 214.092 209.785 1.00 0.00 C ATOM 2719 CZ PHE A 167 172.679 213.505 209.636 1.00 0.00 C ATOM 2720 H PHE A 167 176.516 211.396 214.800 1.00 0.00 H ATOM 2721 HA PHE A 167 175.159 210.390 212.475 1.00 0.00 H ATOM 2722 1HB PHE A 167 174.516 212.430 213.825 1.00 0.00 H ATOM 2723 2HB PHE A 167 175.858 213.283 213.102 1.00 0.00 H ATOM 2724 HD1 PHE A 167 172.686 211.527 212.368 1.00 0.00 H ATOM 2725 HD2 PHE A 167 175.687 214.220 210.973 1.00 0.00 H ATOM 2726 HE1 PHE A 167 171.271 212.125 210.447 1.00 0.00 H ATOM 2727 HE2 PHE A 167 174.266 214.820 209.052 1.00 0.00 H ATOM 2728 HZ PHE A 167 172.049 213.768 208.787 1.00 0.00 H ATOM 2729 N CYS A 168 177.953 212.067 211.987 1.00 0.00 N ATOM 2730 CA CYS A 168 179.051 212.378 211.075 1.00 0.00 C ATOM 2731 C CYS A 168 179.962 211.182 210.814 1.00 0.00 C ATOM 2732 O CYS A 168 180.258 210.985 209.644 1.00 0.00 O ATOM 2733 CB CYS A 168 179.895 213.536 211.638 1.00 0.00 C ATOM 2734 SG CYS A 168 179.012 215.102 211.754 1.00 0.00 S ATOM 2735 H CYS A 168 177.938 212.512 212.893 1.00 0.00 H ATOM 2736 HA CYS A 168 178.626 212.694 210.121 1.00 0.00 H ATOM 2737 1HB CYS A 168 180.251 213.274 212.637 1.00 0.00 H ATOM 2738 2HB CYS A 168 180.770 213.688 211.008 1.00 0.00 H ATOM 2739 HG CYS A 168 178.091 214.680 212.617 1.00 0.00 H ATOM 2740 N ILE A 169 180.265 210.357 211.810 1.00 0.00 N ATOM 2741 CA ILE A 169 181.153 209.212 211.570 1.00 0.00 C ATOM 2742 C ILE A 169 180.396 208.181 210.719 1.00 0.00 C ATOM 2743 O ILE A 169 180.995 207.759 209.734 1.00 0.00 O ATOM 2744 CB ILE A 169 181.618 208.571 212.874 1.00 0.00 C ATOM 2745 CG1 ILE A 169 182.440 209.557 213.675 1.00 0.00 C ATOM 2746 CG2 ILE A 169 182.422 207.302 212.588 1.00 0.00 C ATOM 2747 CD1 ILE A 169 183.582 210.145 212.916 1.00 0.00 C ATOM 2748 H ILE A 169 180.060 210.616 212.762 1.00 0.00 H ATOM 2749 HA ILE A 169 182.036 209.558 211.034 1.00 0.00 H ATOM 2750 HB ILE A 169 180.750 208.311 213.483 1.00 0.00 H ATOM 2751 1HG1 ILE A 169 181.803 210.368 214.014 1.00 0.00 H ATOM 2752 2HG1 ILE A 169 182.836 209.064 214.556 1.00 0.00 H ATOM 2753 1HG2 ILE A 169 182.746 206.859 213.527 1.00 0.00 H ATOM 2754 2HG2 ILE A 169 181.799 206.590 212.047 1.00 0.00 H ATOM 2755 3HG2 ILE A 169 183.294 207.552 211.986 1.00 0.00 H ATOM 2756 1HD1 ILE A 169 184.125 210.843 213.557 1.00 0.00 H ATOM 2757 2HD1 ILE A 169 184.253 209.352 212.596 1.00 0.00 H ATOM 2758 3HD1 ILE A 169 183.204 210.675 212.042 1.00 0.00 H ATOM 2759 N THR A 170 179.104 207.959 210.967 1.00 0.00 N ATOM 2760 CA THR A 170 178.362 207.043 210.095 1.00 0.00 C ATOM 2761 C THR A 170 178.214 207.658 208.700 1.00 0.00 C ATOM 2762 O THR A 170 178.471 206.901 207.773 1.00 0.00 O ATOM 2763 CB THR A 170 176.986 206.715 210.675 1.00 0.00 C ATOM 2764 OG1 THR A 170 177.137 206.154 211.971 1.00 0.00 O ATOM 2765 CG2 THR A 170 176.246 205.718 209.771 1.00 0.00 C ATOM 2766 H THR A 170 178.713 208.210 211.868 1.00 0.00 H ATOM 2767 HA THR A 170 178.928 206.115 210.005 1.00 0.00 H ATOM 2768 HB THR A 170 176.400 207.628 210.755 1.00 0.00 H ATOM 2769 HG1 THR A 170 177.510 206.813 212.562 1.00 0.00 H ATOM 2770 1HG2 THR A 170 175.269 205.495 210.198 1.00 0.00 H ATOM 2771 2HG2 THR A 170 176.121 206.149 208.782 1.00 0.00 H ATOM 2772 3HG2 THR A 170 176.825 204.799 209.695 1.00 0.00 H ATOM 2773 N GLY A 171 177.985 208.971 208.578 1.00 0.00 N ATOM 2774 CA GLY A 171 177.742 209.661 207.299 1.00 0.00 C ATOM 2775 C GLY A 171 178.945 209.377 206.409 1.00 0.00 C ATOM 2776 O GLY A 171 178.761 208.781 205.353 1.00 0.00 O ATOM 2777 H GLY A 171 177.727 209.436 209.438 1.00 0.00 H ATOM 2778 1HA GLY A 171 176.816 209.299 206.853 1.00 0.00 H ATOM 2779 2HA GLY A 171 177.612 210.728 207.473 1.00 0.00 H ATOM 2780 N VAL A 172 180.133 209.591 206.946 1.00 0.00 N ATOM 2781 CA VAL A 172 181.411 209.394 206.278 1.00 0.00 C ATOM 2782 C VAL A 172 181.628 207.928 205.923 1.00 0.00 C ATOM 2783 O VAL A 172 181.968 207.690 204.769 1.00 0.00 O ATOM 2784 CB VAL A 172 182.559 209.874 207.167 1.00 0.00 C ATOM 2785 CG1 VAL A 172 183.835 209.478 206.596 1.00 0.00 C ATOM 2786 CG2 VAL A 172 182.483 211.376 207.334 1.00 0.00 C ATOM 2787 H VAL A 172 180.131 210.097 207.823 1.00 0.00 H ATOM 2788 HA VAL A 172 181.416 209.977 205.363 1.00 0.00 H ATOM 2789 HB VAL A 172 182.479 209.401 208.129 1.00 0.00 H ATOM 2790 1HG1 VAL A 172 184.639 209.823 207.234 1.00 0.00 H ATOM 2791 2HG1 VAL A 172 183.876 208.396 206.518 1.00 0.00 H ATOM 2792 3HG1 VAL A 172 183.944 209.919 205.606 1.00 0.00 H ATOM 2793 1HG2 VAL A 172 183.302 211.713 207.968 1.00 0.00 H ATOM 2794 2HG2 VAL A 172 182.559 211.855 206.358 1.00 0.00 H ATOM 2795 3HG2 VAL A 172 181.549 211.639 207.788 1.00 0.00 H ATOM 2796 N MET A 173 181.272 206.998 206.811 1.00 0.00 N ATOM 2797 CA MET A 173 181.437 205.586 206.479 1.00 0.00 C ATOM 2798 C MET A 173 180.465 205.175 205.350 1.00 0.00 C ATOM 2799 O MET A 173 180.954 204.458 204.481 1.00 0.00 O ATOM 2800 CB MET A 173 181.219 204.722 207.704 1.00 0.00 C ATOM 2801 CG MET A 173 181.499 203.306 207.500 1.00 0.00 C ATOM 2802 SD MET A 173 183.111 203.017 206.936 1.00 0.00 S ATOM 2803 CE MET A 173 184.041 203.334 208.408 1.00 0.00 C ATOM 2804 H MET A 173 181.123 207.315 207.762 1.00 0.00 H ATOM 2805 HA MET A 173 182.454 205.433 206.116 1.00 0.00 H ATOM 2806 1HB MET A 173 181.857 205.075 208.517 1.00 0.00 H ATOM 2807 2HB MET A 173 180.182 204.815 208.036 1.00 0.00 H ATOM 2808 1HG MET A 173 181.361 202.774 208.429 1.00 0.00 H ATOM 2809 2HG MET A 173 180.802 202.900 206.770 1.00 0.00 H ATOM 2810 1HE MET A 173 185.103 203.189 208.205 1.00 0.00 H ATOM 2811 2HE MET A 173 183.870 204.357 208.732 1.00 0.00 H ATOM 2812 3HE MET A 173 183.725 202.647 209.193 1.00 0.00 H ATOM 2813 N VAL A 174 179.247 205.722 205.288 1.00 0.00 N ATOM 2814 CA VAL A 174 178.333 205.359 204.190 1.00 0.00 C ATOM 2815 C VAL A 174 178.900 205.888 202.889 1.00 0.00 C ATOM 2816 O VAL A 174 178.958 205.087 201.961 1.00 0.00 O ATOM 2817 CB VAL A 174 176.948 205.932 204.419 1.00 0.00 C ATOM 2818 CG1 VAL A 174 176.090 205.736 203.199 1.00 0.00 C ATOM 2819 CG2 VAL A 174 176.339 205.299 205.595 1.00 0.00 C ATOM 2820 H VAL A 174 178.916 206.227 206.098 1.00 0.00 H ATOM 2821 HA VAL A 174 178.244 204.272 204.154 1.00 0.00 H ATOM 2822 HB VAL A 174 177.031 207.006 204.584 1.00 0.00 H ATOM 2823 1HG1 VAL A 174 175.099 206.153 203.380 1.00 0.00 H ATOM 2824 2HG1 VAL A 174 176.547 206.241 202.348 1.00 0.00 H ATOM 2825 3HG1 VAL A 174 176.001 204.672 202.986 1.00 0.00 H ATOM 2826 1HG2 VAL A 174 175.377 205.701 205.752 1.00 0.00 H ATOM 2827 2HG2 VAL A 174 176.264 204.242 205.433 1.00 0.00 H ATOM 2828 3HG2 VAL A 174 176.956 205.489 206.470 1.00 0.00 H ATOM 2829 N ILE A 175 179.504 207.068 202.909 1.00 0.00 N ATOM 2830 CA ILE A 175 180.081 207.715 201.738 1.00 0.00 C ATOM 2831 C ILE A 175 181.238 206.886 201.220 1.00 0.00 C ATOM 2832 O ILE A 175 181.257 206.579 200.028 1.00 0.00 O ATOM 2833 CB ILE A 175 180.575 209.139 202.057 1.00 0.00 C ATOM 2834 CG1 ILE A 175 179.384 210.060 202.354 1.00 0.00 C ATOM 2835 CG2 ILE A 175 181.408 209.687 200.892 1.00 0.00 C ATOM 2836 CD1 ILE A 175 179.775 211.384 202.964 1.00 0.00 C ATOM 2837 H ILE A 175 179.316 207.655 203.710 1.00 0.00 H ATOM 2838 HA ILE A 175 179.316 207.788 200.968 1.00 0.00 H ATOM 2839 HB ILE A 175 181.181 209.118 202.941 1.00 0.00 H ATOM 2840 1HG1 ILE A 175 178.839 210.254 201.432 1.00 0.00 H ATOM 2841 2HG1 ILE A 175 178.705 209.561 203.033 1.00 0.00 H ATOM 2842 1HG2 ILE A 175 181.749 210.693 201.131 1.00 0.00 H ATOM 2843 2HG2 ILE A 175 182.270 209.042 200.727 1.00 0.00 H ATOM 2844 3HG2 ILE A 175 180.798 209.716 199.990 1.00 0.00 H ATOM 2845 1HD1 ILE A 175 178.881 211.978 203.146 1.00 0.00 H ATOM 2846 2HD1 ILE A 175 180.288 211.213 203.895 1.00 0.00 H ATOM 2847 3HD1 ILE A 175 180.432 211.918 202.282 1.00 0.00 H ATOM 2848 N LEU A 176 182.099 206.459 202.138 1.00 0.00 N ATOM 2849 CA LEU A 176 183.261 205.660 201.799 1.00 0.00 C ATOM 2850 C LEU A 176 182.839 204.296 201.217 1.00 0.00 C ATOM 2851 O LEU A 176 183.407 203.938 200.184 1.00 0.00 O ATOM 2852 CB LEU A 176 184.124 205.459 203.031 1.00 0.00 C ATOM 2853 CG LEU A 176 184.851 206.706 203.545 1.00 0.00 C ATOM 2854 CD1 LEU A 176 185.541 206.386 204.853 1.00 0.00 C ATOM 2855 CD2 LEU A 176 185.837 207.171 202.510 1.00 0.00 C ATOM 2856 H LEU A 176 182.010 206.860 203.063 1.00 0.00 H ATOM 2857 HA LEU A 176 183.836 206.190 201.041 1.00 0.00 H ATOM 2858 1HB LEU A 176 183.495 205.085 203.839 1.00 0.00 H ATOM 2859 2HB LEU A 176 184.878 204.705 202.808 1.00 0.00 H ATOM 2860 HG LEU A 176 184.125 207.498 203.737 1.00 0.00 H ATOM 2861 1HD1 LEU A 176 186.056 207.270 205.218 1.00 0.00 H ATOM 2862 2HD1 LEU A 176 184.798 206.068 205.589 1.00 0.00 H ATOM 2863 3HD1 LEU A 176 186.257 205.590 204.697 1.00 0.00 H ATOM 2864 1HD2 LEU A 176 186.353 208.057 202.871 1.00 0.00 H ATOM 2865 2HD2 LEU A 176 186.563 206.381 202.319 1.00 0.00 H ATOM 2866 3HD2 LEU A 176 185.311 207.410 201.585 1.00 0.00 H ATOM 2867 N ASN A 177 181.751 203.684 201.741 1.00 0.00 N ATOM 2868 CA ASN A 177 181.239 202.402 201.223 1.00 0.00 C ATOM 2869 C ASN A 177 180.675 202.653 199.835 1.00 0.00 C ATOM 2870 O ASN A 177 180.975 201.855 198.954 1.00 0.00 O ATOM 2871 CB ASN A 177 180.190 201.799 202.141 1.00 0.00 C ATOM 2872 CG ASN A 177 180.780 201.250 203.415 1.00 0.00 C ATOM 2873 OD1 ASN A 177 181.969 200.908 203.468 1.00 0.00 O ATOM 2874 ND2 ASN A 177 179.974 201.160 204.442 1.00 0.00 N ATOM 2875 H ASN A 177 181.401 204.025 202.625 1.00 0.00 H ATOM 2876 HA ASN A 177 182.067 201.694 201.156 1.00 0.00 H ATOM 2877 1HB ASN A 177 179.450 202.558 202.396 1.00 0.00 H ATOM 2878 2HB ASN A 177 179.667 200.994 201.619 1.00 0.00 H ATOM 2879 1HD2 ASN A 177 180.310 200.803 205.314 1.00 0.00 H ATOM 2880 2HD2 ASN A 177 179.020 201.449 204.354 1.00 0.00 H ATOM 2881 N GLY A 178 180.060 203.813 199.641 1.00 0.00 N ATOM 2882 CA GLY A 178 179.447 204.235 198.387 1.00 0.00 C ATOM 2883 C GLY A 178 180.517 204.448 197.351 1.00 0.00 C ATOM 2884 O GLY A 178 180.326 203.944 196.246 1.00 0.00 O ATOM 2885 H GLY A 178 179.814 204.339 200.465 1.00 0.00 H ATOM 2886 1HA GLY A 178 178.739 203.476 198.054 1.00 0.00 H ATOM 2887 2HA GLY A 178 178.881 205.150 198.547 1.00 0.00 H ATOM 2888 N LEU A 179 181.653 204.992 197.732 1.00 0.00 N ATOM 2889 CA LEU A 179 182.685 205.252 196.752 1.00 0.00 C ATOM 2890 C LEU A 179 183.297 203.913 196.280 1.00 0.00 C ATOM 2891 O LEU A 179 183.540 203.796 195.082 1.00 0.00 O ATOM 2892 CB LEU A 179 183.764 206.150 197.344 1.00 0.00 C ATOM 2893 CG LEU A 179 183.328 207.628 197.645 1.00 0.00 C ATOM 2894 CD1 LEU A 179 184.407 208.320 198.395 1.00 0.00 C ATOM 2895 CD2 LEU A 179 183.025 208.341 196.343 1.00 0.00 C ATOM 2896 H LEU A 179 181.680 205.420 198.647 1.00 0.00 H ATOM 2897 HA LEU A 179 182.238 205.773 195.907 1.00 0.00 H ATOM 2898 1HB LEU A 179 184.109 205.710 198.277 1.00 0.00 H ATOM 2899 2HB LEU A 179 184.600 206.187 196.654 1.00 0.00 H ATOM 2900 HG LEU A 179 182.436 207.624 198.272 1.00 0.00 H ATOM 2901 1HD1 LEU A 179 184.104 209.345 198.605 1.00 0.00 H ATOM 2902 2HD1 LEU A 179 184.590 207.798 199.335 1.00 0.00 H ATOM 2903 3HD1 LEU A 179 185.314 208.326 197.802 1.00 0.00 H ATOM 2904 1HD2 LEU A 179 182.722 209.367 196.551 1.00 0.00 H ATOM 2905 2HD2 LEU A 179 183.918 208.346 195.716 1.00 0.00 H ATOM 2906 3HD2 LEU A 179 182.220 207.821 195.823 1.00 0.00 H ATOM 2907 N LEU A 180 183.435 202.942 197.190 1.00 0.00 N ATOM 2908 CA LEU A 180 183.986 201.616 196.843 1.00 0.00 C ATOM 2909 C LEU A 180 182.965 200.873 195.966 1.00 0.00 C ATOM 2910 O LEU A 180 183.369 200.322 194.954 1.00 0.00 O ATOM 2911 CB LEU A 180 184.293 200.801 198.097 1.00 0.00 C ATOM 2912 CG LEU A 180 185.480 201.246 198.879 1.00 0.00 C ATOM 2913 CD1 LEU A 180 185.529 200.544 200.111 1.00 0.00 C ATOM 2914 CD2 LEU A 180 186.740 201.007 198.061 1.00 0.00 C ATOM 2915 H LEU A 180 183.334 203.182 198.169 1.00 0.00 H ATOM 2916 HA LEU A 180 184.913 201.757 196.287 1.00 0.00 H ATOM 2917 1HB LEU A 180 183.434 200.839 198.753 1.00 0.00 H ATOM 2918 2HB LEU A 180 184.456 199.761 197.806 1.00 0.00 H ATOM 2919 HG LEU A 180 185.390 202.302 199.103 1.00 0.00 H ATOM 2920 1HD1 LEU A 180 186.389 200.868 200.675 1.00 0.00 H ATOM 2921 2HD1 LEU A 180 184.622 200.748 200.682 1.00 0.00 H ATOM 2922 3HD1 LEU A 180 185.602 199.503 199.921 1.00 0.00 H ATOM 2923 1HD2 LEU A 180 187.609 201.333 198.629 1.00 0.00 H ATOM 2924 2HD2 LEU A 180 186.832 199.944 197.836 1.00 0.00 H ATOM 2925 3HD2 LEU A 180 186.684 201.566 197.140 1.00 0.00 H ATOM 2926 N MET A 181 181.681 201.090 196.232 1.00 0.00 N ATOM 2927 CA MET A 181 180.619 200.505 195.404 1.00 0.00 C ATOM 2928 C MET A 181 180.694 201.068 194.011 1.00 0.00 C ATOM 2929 O MET A 181 180.704 200.270 193.082 1.00 0.00 O ATOM 2930 CB MET A 181 179.269 200.766 196.013 1.00 0.00 C ATOM 2931 CG MET A 181 179.004 200.016 197.255 1.00 0.00 C ATOM 2932 SD MET A 181 177.587 200.561 198.070 1.00 0.00 S ATOM 2933 CE MET A 181 176.362 200.144 196.909 1.00 0.00 C ATOM 2934 H MET A 181 181.467 201.419 197.163 1.00 0.00 H ATOM 2935 HA MET A 181 180.775 199.427 195.349 1.00 0.00 H ATOM 2936 1HB MET A 181 179.171 201.815 196.235 1.00 0.00 H ATOM 2937 2HB MET A 181 178.490 200.510 195.295 1.00 0.00 H ATOM 2938 1HG MET A 181 178.882 198.957 197.021 1.00 0.00 H ATOM 2939 2HG MET A 181 179.844 200.119 197.926 1.00 0.00 H ATOM 2940 1HE MET A 181 175.383 200.435 197.293 1.00 0.00 H ATOM 2941 2HE MET A 181 176.555 200.665 195.972 1.00 0.00 H ATOM 2942 3HE MET A 181 176.379 199.090 196.740 1.00 0.00 H ATOM 2943 N ALA A 182 180.949 202.358 193.899 1.00 0.00 N ATOM 2944 CA ALA A 182 181.010 203.041 192.623 1.00 0.00 C ATOM 2945 C ALA A 182 182.118 202.390 191.793 1.00 0.00 C ATOM 2946 O ALA A 182 181.850 202.070 190.641 1.00 0.00 O ATOM 2947 CB ALA A 182 181.262 204.530 192.811 1.00 0.00 C ATOM 2948 H ALA A 182 180.837 202.894 194.749 1.00 0.00 H ATOM 2949 HA ALA A 182 180.055 202.919 192.112 1.00 0.00 H ATOM 2950 1HB ALA A 182 181.329 205.013 191.837 1.00 0.00 H ATOM 2951 2HB ALA A 182 180.440 204.968 193.379 1.00 0.00 H ATOM 2952 3HB ALA A 182 182.184 204.676 193.348 1.00 0.00 H ATOM 2953 N VAL A 183 183.229 202.002 192.450 1.00 0.00 N ATOM 2954 CA VAL A 183 184.383 201.374 191.803 1.00 0.00 C ATOM 2955 C VAL A 183 184.011 199.957 191.379 1.00 0.00 C ATOM 2956 O VAL A 183 184.132 199.645 190.206 1.00 0.00 O ATOM 2957 CB VAL A 183 185.581 201.327 192.736 1.00 0.00 C ATOM 2958 CG1 VAL A 183 186.650 200.543 192.143 1.00 0.00 C ATOM 2959 CG2 VAL A 183 186.035 202.688 193.032 1.00 0.00 C ATOM 2960 H VAL A 183 183.323 202.404 193.375 1.00 0.00 H ATOM 2961 HA VAL A 183 184.656 201.964 190.927 1.00 0.00 H ATOM 2962 HB VAL A 183 185.300 200.843 193.640 1.00 0.00 H ATOM 2963 1HG1 VAL A 183 187.474 200.518 192.800 1.00 0.00 H ATOM 2964 2HG1 VAL A 183 186.298 199.527 191.964 1.00 0.00 H ATOM 2965 3HG1 VAL A 183 186.949 200.988 191.212 1.00 0.00 H ATOM 2966 1HG2 VAL A 183 186.896 202.647 193.704 1.00 0.00 H ATOM 2967 2HG2 VAL A 183 186.320 203.186 192.107 1.00 0.00 H ATOM 2968 3HG2 VAL A 183 185.237 203.240 193.506 1.00 0.00 H ATOM 2969 N GLU A 184 183.411 199.197 192.307 1.00 0.00 N ATOM 2970 CA GLU A 184 183.099 197.788 192.065 1.00 0.00 C ATOM 2971 C GLU A 184 182.057 197.653 190.991 1.00 0.00 C ATOM 2972 O GLU A 184 182.194 196.779 190.144 1.00 0.00 O ATOM 2973 CB GLU A 184 182.607 197.108 193.343 1.00 0.00 C ATOM 2974 CG GLU A 184 183.668 196.953 194.420 1.00 0.00 C ATOM 2975 CD GLU A 184 184.826 196.098 193.982 1.00 0.00 C ATOM 2976 OE1 GLU A 184 184.594 195.014 193.511 1.00 0.00 O ATOM 2977 OE2 GLU A 184 185.945 196.532 194.121 1.00 0.00 O ATOM 2978 H GLU A 184 183.396 199.575 193.244 1.00 0.00 H ATOM 2979 HA GLU A 184 184.008 197.285 191.733 1.00 0.00 H ATOM 2980 1HB GLU A 184 181.787 197.679 193.764 1.00 0.00 H ATOM 2981 2HB GLU A 184 182.225 196.116 193.103 1.00 0.00 H ATOM 2982 1HG GLU A 184 184.043 197.940 194.692 1.00 0.00 H ATOM 2983 2HG GLU A 184 183.212 196.513 195.305 1.00 0.00 H ATOM 2984 N ILE A 185 181.152 198.604 190.949 1.00 0.00 N ATOM 2985 CA ILE A 185 180.124 198.609 189.942 1.00 0.00 C ATOM 2986 C ILE A 185 180.713 198.807 188.556 1.00 0.00 C ATOM 2987 O ILE A 185 180.441 197.955 187.722 1.00 0.00 O ATOM 2988 CB ILE A 185 179.092 199.707 190.232 1.00 0.00 C ATOM 2989 CG1 ILE A 185 178.264 199.346 191.478 1.00 0.00 C ATOM 2990 CG2 ILE A 185 178.191 199.917 189.031 1.00 0.00 C ATOM 2991 CD1 ILE A 185 177.470 200.497 192.035 1.00 0.00 C ATOM 2992 H ILE A 185 181.055 199.181 191.773 1.00 0.00 H ATOM 2993 HA ILE A 185 179.624 197.640 189.956 1.00 0.00 H ATOM 2994 HB ILE A 185 179.603 200.632 190.453 1.00 0.00 H ATOM 2995 1HG1 ILE A 185 177.573 198.541 191.233 1.00 0.00 H ATOM 2996 2HG1 ILE A 185 178.926 198.980 192.259 1.00 0.00 H ATOM 2997 1HG2 ILE A 185 177.466 200.699 189.253 1.00 0.00 H ATOM 2998 2HG2 ILE A 185 178.792 200.214 188.173 1.00 0.00 H ATOM 2999 3HG2 ILE A 185 177.667 198.990 188.803 1.00 0.00 H ATOM 3000 1HD1 ILE A 185 176.913 200.164 192.912 1.00 0.00 H ATOM 3001 2HD1 ILE A 185 178.148 201.302 192.319 1.00 0.00 H ATOM 3002 3HD1 ILE A 185 176.774 200.857 191.279 1.00 0.00 H ATOM 3003 N ASN A 186 181.688 199.727 188.423 1.00 0.00 N ATOM 3004 CA ASN A 186 182.357 200.150 187.190 1.00 0.00 C ATOM 3005 C ASN A 186 183.143 198.933 186.696 1.00 0.00 C ATOM 3006 O ASN A 186 183.019 198.577 185.538 1.00 0.00 O ATOM 3007 CB ASN A 186 183.264 201.353 187.409 1.00 0.00 C ATOM 3008 CG ASN A 186 182.492 202.631 187.607 1.00 0.00 C ATOM 3009 OD1 ASN A 186 181.316 202.726 187.235 1.00 0.00 O ATOM 3010 ND2 ASN A 186 183.132 203.616 188.186 1.00 0.00 N ATOM 3011 H ASN A 186 181.708 200.377 189.195 1.00 0.00 H ATOM 3012 HA ASN A 186 181.603 200.448 186.460 1.00 0.00 H ATOM 3013 1HB ASN A 186 183.877 201.186 188.264 1.00 0.00 H ATOM 3014 2HB ASN A 186 183.925 201.471 186.551 1.00 0.00 H ATOM 3015 1HD2 ASN A 186 182.669 204.489 188.343 1.00 0.00 H ATOM 3016 2HD2 ASN A 186 184.082 203.496 188.471 1.00 0.00 H ATOM 3017 N VAL A 187 183.761 198.219 187.656 1.00 0.00 N ATOM 3018 CA VAL A 187 184.586 197.027 187.410 1.00 0.00 C ATOM 3019 C VAL A 187 183.752 195.882 186.899 1.00 0.00 C ATOM 3020 O VAL A 187 184.116 195.173 185.971 1.00 0.00 O ATOM 3021 CB VAL A 187 185.308 196.593 188.709 1.00 0.00 C ATOM 3022 CG1 VAL A 187 185.956 195.225 188.526 1.00 0.00 C ATOM 3023 CG2 VAL A 187 186.354 197.646 189.098 1.00 0.00 C ATOM 3024 H VAL A 187 183.815 198.693 188.547 1.00 0.00 H ATOM 3025 HA VAL A 187 185.345 197.279 186.668 1.00 0.00 H ATOM 3026 HB VAL A 187 184.578 196.497 189.503 1.00 0.00 H ATOM 3027 1HG1 VAL A 187 186.460 194.934 189.449 1.00 0.00 H ATOM 3028 2HG1 VAL A 187 185.190 194.488 188.284 1.00 0.00 H ATOM 3029 3HG1 VAL A 187 186.682 195.272 187.718 1.00 0.00 H ATOM 3030 1HG2 VAL A 187 186.858 197.336 190.013 1.00 0.00 H ATOM 3031 2HG2 VAL A 187 187.078 197.744 188.305 1.00 0.00 H ATOM 3032 3HG2 VAL A 187 185.866 198.595 189.261 1.00 0.00 H ATOM 3033 N ILE A 188 182.578 195.749 187.472 1.00 0.00 N ATOM 3034 CA ILE A 188 181.770 194.680 186.927 1.00 0.00 C ATOM 3035 C ILE A 188 181.201 195.063 185.547 1.00 0.00 C ATOM 3036 O ILE A 188 181.506 194.528 184.504 1.00 0.00 O ATOM 3037 CB ILE A 188 180.614 194.324 187.896 1.00 0.00 C ATOM 3038 CG1 ILE A 188 181.179 193.761 189.227 1.00 0.00 C ATOM 3039 CG2 ILE A 188 179.661 193.320 187.247 1.00 0.00 C ATOM 3040 CD1 ILE A 188 182.070 192.519 189.047 1.00 0.00 C ATOM 3041 H ILE A 188 182.355 196.244 188.324 1.00 0.00 H ATOM 3042 HA ILE A 188 182.405 193.808 186.775 1.00 0.00 H ATOM 3043 HB ILE A 188 180.058 195.229 188.146 1.00 0.00 H ATOM 3044 1HG1 ILE A 188 181.757 194.525 189.724 1.00 0.00 H ATOM 3045 2HG1 ILE A 188 180.352 193.495 189.888 1.00 0.00 H ATOM 3046 1HG2 ILE A 188 178.857 193.081 187.941 1.00 0.00 H ATOM 3047 2HG2 ILE A 188 179.243 193.750 186.341 1.00 0.00 H ATOM 3048 3HG2 ILE A 188 180.206 192.412 186.999 1.00 0.00 H ATOM 3049 1HD1 ILE A 188 182.426 192.184 190.018 1.00 0.00 H ATOM 3050 2HD1 ILE A 188 181.493 191.720 188.577 1.00 0.00 H ATOM 3051 3HD1 ILE A 188 182.923 192.770 188.417 1.00 0.00 H ATOM 3052 N ARG A 189 180.891 196.352 185.439 1.00 0.00 N ATOM 3053 CA ARG A 189 180.237 196.741 184.145 1.00 0.00 C ATOM 3054 C ARG A 189 181.166 196.468 182.915 1.00 0.00 C ATOM 3055 O ARG A 189 180.688 196.067 181.850 1.00 0.00 O ATOM 3056 CB ARG A 189 179.856 198.216 184.163 1.00 0.00 C ATOM 3057 CG ARG A 189 178.642 198.551 185.017 1.00 0.00 C ATOM 3058 CD ARG A 189 178.402 200.011 185.080 1.00 0.00 C ATOM 3059 NE ARG A 189 177.203 200.330 185.834 1.00 0.00 N ATOM 3060 CZ ARG A 189 176.848 201.572 186.214 1.00 0.00 C ATOM 3061 NH1 ARG A 189 177.609 202.597 185.903 1.00 0.00 N ATOM 3062 NH2 ARG A 189 175.734 201.759 186.900 1.00 0.00 N ATOM 3063 H ARG A 189 180.869 196.967 186.238 1.00 0.00 H ATOM 3064 HA ARG A 189 179.330 196.149 184.024 1.00 0.00 H ATOM 3065 1HB ARG A 189 180.677 198.794 184.527 1.00 0.00 H ATOM 3066 2HB ARG A 189 179.647 198.550 183.147 1.00 0.00 H ATOM 3067 1HG ARG A 189 177.756 198.077 184.593 1.00 0.00 H ATOM 3068 2HG ARG A 189 178.797 198.191 186.020 1.00 0.00 H ATOM 3069 1HD ARG A 189 179.250 200.499 185.563 1.00 0.00 H ATOM 3070 2HD ARG A 189 178.285 200.403 184.071 1.00 0.00 H ATOM 3071 HE ARG A 189 176.592 199.567 186.092 1.00 0.00 H ATOM 3072 1HH1 ARG A 189 178.460 202.454 185.379 1.00 0.00 H ATOM 3073 2HH1 ARG A 189 177.343 203.528 186.188 1.00 0.00 H ATOM 3074 1HH2 ARG A 189 175.148 200.971 187.139 1.00 0.00 H ATOM 3075 2HH2 ARG A 189 175.467 202.689 187.185 1.00 0.00 H ATOM 3076 N VAL A 190 182.483 196.520 183.149 1.00 0.00 N ATOM 3077 CA VAL A 190 183.553 196.259 182.149 1.00 0.00 C ATOM 3078 C VAL A 190 183.585 194.874 181.512 1.00 0.00 C ATOM 3079 O VAL A 190 183.994 194.737 180.358 1.00 0.00 O ATOM 3080 CB VAL A 190 184.882 196.493 182.789 1.00 0.00 C ATOM 3081 CG1 VAL A 190 185.997 195.997 181.891 1.00 0.00 C ATOM 3082 CG2 VAL A 190 185.039 197.883 183.076 1.00 0.00 C ATOM 3083 H VAL A 190 182.744 197.030 183.986 1.00 0.00 H ATOM 3084 HA VAL A 190 183.413 196.957 181.323 1.00 0.00 H ATOM 3085 HB VAL A 190 184.936 195.932 183.696 1.00 0.00 H ATOM 3086 1HG1 VAL A 190 186.959 196.175 182.374 1.00 0.00 H ATOM 3087 2HG1 VAL A 190 185.872 194.930 181.714 1.00 0.00 H ATOM 3088 3HG1 VAL A 190 185.963 196.529 180.943 1.00 0.00 H ATOM 3089 1HG2 VAL A 190 185.937 198.037 183.509 1.00 0.00 H ATOM 3090 2HG2 VAL A 190 184.979 198.454 182.152 1.00 0.00 H ATOM 3091 3HG2 VAL A 190 184.272 198.196 183.735 1.00 0.00 H ATOM 3092 N ARG A 191 183.446 193.866 182.361 1.00 0.00 N ATOM 3093 CA ARG A 191 183.500 192.473 181.916 1.00 0.00 C ATOM 3094 C ARG A 191 182.632 191.669 182.865 1.00 0.00 C ATOM 3095 O ARG A 191 182.869 190.518 183.217 1.00 0.00 O ATOM 3096 CB ARG A 191 184.924 191.919 181.920 1.00 0.00 C ATOM 3097 CG ARG A 191 185.612 191.979 183.218 1.00 0.00 C ATOM 3098 CD ARG A 191 187.015 191.449 183.126 1.00 0.00 C ATOM 3099 NE ARG A 191 187.843 192.241 182.203 1.00 0.00 N ATOM 3100 CZ ARG A 191 188.557 193.323 182.554 1.00 0.00 C ATOM 3101 NH1 ARG A 191 188.548 193.736 183.784 1.00 0.00 N ATOM 3102 NH2 ARG A 191 189.271 193.968 181.646 1.00 0.00 N ATOM 3103 H ARG A 191 182.915 194.067 183.195 1.00 0.00 H ATOM 3104 HA ARG A 191 183.125 192.414 180.894 1.00 0.00 H ATOM 3105 1HB ARG A 191 184.910 190.878 181.607 1.00 0.00 H ATOM 3106 2HB ARG A 191 185.529 192.466 181.206 1.00 0.00 H ATOM 3107 1HG ARG A 191 185.657 193.015 183.560 1.00 0.00 H ATOM 3108 2HG ARG A 191 185.074 191.389 183.936 1.00 0.00 H ATOM 3109 1HD ARG A 191 187.480 191.475 184.109 1.00 0.00 H ATOM 3110 2HD ARG A 191 186.992 190.418 182.764 1.00 0.00 H ATOM 3111 HE ARG A 191 187.877 191.952 181.234 1.00 0.00 H ATOM 3112 1HH1 ARG A 191 188.003 193.244 184.478 1.00 0.00 H ATOM 3113 2HH1 ARG A 191 189.085 194.549 184.048 1.00 0.00 H ATOM 3114 1HH2 ARG A 191 189.278 193.645 180.687 1.00 0.00 H ATOM 3115 2HH2 ARG A 191 189.808 194.780 181.910 1.00 0.00 H ATOM 3116 N ARG A 192 181.513 192.304 183.067 1.00 0.00 N ATOM 3117 CA ARG A 192 180.450 191.937 183.966 1.00 0.00 C ATOM 3118 C ARG A 192 180.097 190.471 184.058 1.00 0.00 C ATOM 3119 O ARG A 192 179.307 190.016 183.225 1.00 0.00 O ATOM 3120 CB ARG A 192 179.196 192.720 183.551 1.00 0.00 C ATOM 3121 CG ARG A 192 178.716 192.455 182.146 1.00 0.00 C ATOM 3122 CD ARG A 192 177.643 193.402 181.746 1.00 0.00 C ATOM 3123 NE ARG A 192 178.167 194.741 181.479 1.00 0.00 N ATOM 3124 CZ ARG A 192 177.409 195.809 181.161 1.00 0.00 C ATOM 3125 NH1 ARG A 192 176.103 195.684 181.073 1.00 0.00 N ATOM 3126 NH2 ARG A 192 177.977 196.981 180.938 1.00 0.00 N ATOM 3127 H ARG A 192 181.431 193.290 182.869 1.00 0.00 H ATOM 3128 HA ARG A 192 180.762 192.206 184.969 1.00 0.00 H ATOM 3129 1HB ARG A 192 178.384 192.484 184.224 1.00 0.00 H ATOM 3130 2HB ARG A 192 179.380 193.750 183.630 1.00 0.00 H ATOM 3131 1HG ARG A 192 179.548 192.563 181.450 1.00 0.00 H ATOM 3132 2HG ARG A 192 178.320 191.441 182.084 1.00 0.00 H ATOM 3133 1HD ARG A 192 177.175 193.055 180.875 1.00 0.00 H ATOM 3134 2HD ARG A 192 176.988 193.471 182.456 1.00 0.00 H ATOM 3135 HE ARG A 192 179.178 194.879 181.539 1.00 0.00 H ATOM 3136 1HH1 ARG A 192 175.668 194.787 181.243 1.00 0.00 H ATOM 3137 2HH1 ARG A 192 175.534 196.484 180.834 1.00 0.00 H ATOM 3138 1HH2 ARG A 192 178.982 197.076 181.006 1.00 0.00 H ATOM 3139 2HH2 ARG A 192 177.409 197.780 180.699 1.00 0.00 H ATOM 3140 N TYR A 193 180.276 189.921 185.283 1.00 0.00 N ATOM 3141 CA TYR A 193 180.143 188.522 185.655 1.00 0.00 C ATOM 3142 C TYR A 193 178.815 188.066 186.161 1.00 0.00 C ATOM 3143 O TYR A 193 178.631 186.942 186.628 1.00 0.00 O ATOM 3144 CB TYR A 193 181.204 188.167 186.724 1.00 0.00 C ATOM 3145 CG TYR A 193 182.618 188.166 186.207 1.00 0.00 C ATOM 3146 CD1 TYR A 193 183.483 189.186 186.556 1.00 0.00 C ATOM 3147 CD2 TYR A 193 183.053 187.146 185.385 1.00 0.00 C ATOM 3148 CE1 TYR A 193 184.776 189.183 186.083 1.00 0.00 C ATOM 3149 CE2 TYR A 193 184.353 187.145 184.911 1.00 0.00 C ATOM 3150 CZ TYR A 193 185.211 188.160 185.259 1.00 0.00 C ATOM 3151 OH TYR A 193 186.501 188.161 184.789 1.00 0.00 O ATOM 3152 H TYR A 193 180.758 190.506 185.952 1.00 0.00 H ATOM 3153 HA TYR A 193 180.310 187.923 184.758 1.00 0.00 H ATOM 3154 1HB TYR A 193 181.145 188.883 187.547 1.00 0.00 H ATOM 3155 2HB TYR A 193 180.992 187.176 187.134 1.00 0.00 H ATOM 3156 HD1 TYR A 193 183.141 189.993 187.206 1.00 0.00 H ATOM 3157 HD2 TYR A 193 182.372 186.342 185.108 1.00 0.00 H ATOM 3158 HE1 TYR A 193 185.455 189.982 186.357 1.00 0.00 H ATOM 3159 HE2 TYR A 193 184.696 186.341 184.262 1.00 0.00 H ATOM 3160 HH TYR A 193 186.976 188.908 185.160 1.00 0.00 H ATOM 3161 N VAL A 194 177.849 188.956 186.052 1.00 0.00 N ATOM 3162 CA VAL A 194 176.500 188.691 186.471 1.00 0.00 C ATOM 3163 C VAL A 194 175.584 188.708 185.261 1.00 0.00 C ATOM 3164 O VAL A 194 174.408 188.360 185.375 1.00 0.00 O ATOM 3165 CB VAL A 194 176.035 189.739 187.494 1.00 0.00 C ATOM 3166 CG1 VAL A 194 176.878 189.694 188.685 1.00 0.00 C ATOM 3167 CG2 VAL A 194 176.057 190.929 186.949 1.00 0.00 C ATOM 3168 H VAL A 194 178.086 189.851 185.650 1.00 0.00 H ATOM 3169 HA VAL A 194 176.467 187.710 186.946 1.00 0.00 H ATOM 3170 HB VAL A 194 175.020 189.501 187.809 1.00 0.00 H ATOM 3171 1HG1 VAL A 194 176.537 190.441 189.401 1.00 0.00 H ATOM 3172 2HG1 VAL A 194 176.817 188.722 189.129 1.00 0.00 H ATOM 3173 3HG1 VAL A 194 177.913 189.904 188.408 1.00 0.00 H ATOM 3174 1HG2 VAL A 194 175.726 191.668 187.677 1.00 0.00 H ATOM 3175 2HG2 VAL A 194 177.074 191.163 186.629 1.00 0.00 H ATOM 3176 3HG2 VAL A 194 175.450 190.940 186.163 1.00 0.00 H ATOM 3177 N PHE A 195 176.133 189.030 184.064 1.00 0.00 N ATOM 3178 CA PHE A 195 175.253 189.066 182.896 1.00 0.00 C ATOM 3179 C PHE A 195 175.764 188.110 181.815 1.00 0.00 C ATOM 3180 O PHE A 195 174.981 187.511 181.077 1.00 0.00 O ATOM 3181 CB PHE A 195 175.150 190.498 182.311 1.00 0.00 C ATOM 3182 CG PHE A 195 174.435 191.523 183.248 1.00 0.00 C ATOM 3183 CD1 PHE A 195 175.149 192.359 184.038 1.00 0.00 C ATOM 3184 CD2 PHE A 195 173.051 191.591 183.284 1.00 0.00 C ATOM 3185 CE1 PHE A 195 174.507 193.272 184.874 1.00 0.00 C ATOM 3186 CE2 PHE A 195 172.411 192.493 184.107 1.00 0.00 C ATOM 3187 CZ PHE A 195 173.144 193.332 184.900 1.00 0.00 C ATOM 3188 H PHE A 195 177.069 189.404 183.919 1.00 0.00 H ATOM 3189 HA PHE A 195 174.257 188.742 183.198 1.00 0.00 H ATOM 3190 1HB PHE A 195 176.144 190.875 182.100 1.00 0.00 H ATOM 3191 2HB PHE A 195 174.604 190.468 181.369 1.00 0.00 H ATOM 3192 HD1 PHE A 195 176.186 192.316 184.017 1.00 0.00 H ATOM 3193 HD2 PHE A 195 172.467 190.921 182.652 1.00 0.00 H ATOM 3194 HE1 PHE A 195 175.095 193.939 185.504 1.00 0.00 H ATOM 3195 HE2 PHE A 195 171.323 192.538 184.127 1.00 0.00 H ATOM 3196 HZ PHE A 195 172.642 194.044 185.553 1.00 0.00 H ATOM 3197 N PHE A 196 177.100 187.885 181.787 1.00 0.00 N ATOM 3198 CA PHE A 196 177.699 187.049 180.735 1.00 0.00 C ATOM 3199 C PHE A 196 178.488 185.832 181.216 1.00 0.00 C ATOM 3200 O PHE A 196 179.211 185.880 182.210 1.00 0.00 O ATOM 3201 CB PHE A 196 178.630 187.891 179.862 1.00 0.00 C ATOM 3202 CG PHE A 196 177.926 188.948 179.075 1.00 0.00 C ATOM 3203 CD1 PHE A 196 178.118 190.264 179.348 1.00 0.00 C ATOM 3204 CD2 PHE A 196 177.059 188.593 178.049 1.00 0.00 C ATOM 3205 CE1 PHE A 196 177.460 191.244 178.612 1.00 0.00 C ATOM 3206 CE2 PHE A 196 176.405 189.555 177.317 1.00 0.00 C ATOM 3207 CZ PHE A 196 176.606 190.884 177.599 1.00 0.00 C ATOM 3208 H PHE A 196 177.711 188.521 182.291 1.00 0.00 H ATOM 3209 HA PHE A 196 176.891 186.653 180.119 1.00 0.00 H ATOM 3210 1HB PHE A 196 179.381 188.374 180.491 1.00 0.00 H ATOM 3211 2HB PHE A 196 179.158 187.241 179.163 1.00 0.00 H ATOM 3212 HD1 PHE A 196 178.793 190.545 180.147 1.00 0.00 H ATOM 3213 HD2 PHE A 196 176.900 187.537 177.826 1.00 0.00 H ATOM 3214 HE1 PHE A 196 177.621 192.295 178.838 1.00 0.00 H ATOM 3215 HE2 PHE A 196 175.728 189.266 176.514 1.00 0.00 H ATOM 3216 HZ PHE A 196 176.089 191.649 177.023 1.00 0.00 H ATOM 3217 N MET A 197 178.377 184.775 180.444 1.00 0.00 N ATOM 3218 CA MET A 197 179.188 183.579 180.664 1.00 0.00 C ATOM 3219 C MET A 197 180.423 183.886 179.808 1.00 0.00 C ATOM 3220 O MET A 197 180.255 184.452 178.728 1.00 0.00 O ATOM 3221 CB MET A 197 178.471 182.308 180.230 1.00 0.00 C ATOM 3222 CG MET A 197 177.152 182.064 180.940 1.00 0.00 C ATOM 3223 SD MET A 197 177.342 181.929 182.725 1.00 0.00 S ATOM 3224 CE MET A 197 178.257 180.397 182.852 1.00 0.00 C ATOM 3225 H MET A 197 177.737 184.797 179.662 1.00 0.00 H ATOM 3226 HA MET A 197 179.406 183.481 181.727 1.00 0.00 H ATOM 3227 1HB MET A 197 178.275 182.349 179.160 1.00 0.00 H ATOM 3228 2HB MET A 197 179.116 181.446 180.413 1.00 0.00 H ATOM 3229 1HG MET A 197 176.469 182.886 180.726 1.00 0.00 H ATOM 3230 2HG MET A 197 176.704 181.143 180.570 1.00 0.00 H ATOM 3231 1HE MET A 197 178.453 180.175 183.903 1.00 0.00 H ATOM 3232 2HE MET A 197 177.674 179.586 182.413 1.00 0.00 H ATOM 3233 3HE MET A 197 179.204 180.492 182.320 1.00 0.00 H ATOM 3234 N ASN A 198 181.644 183.503 180.261 1.00 0.00 N ATOM 3235 CA ASN A 198 182.794 183.810 179.384 1.00 0.00 C ATOM 3236 C ASN A 198 182.733 185.286 178.874 1.00 0.00 C ATOM 3237 O ASN A 198 182.647 185.506 177.666 1.00 0.00 O ATOM 3238 CB ASN A 198 182.857 182.844 178.202 1.00 0.00 C ATOM 3239 CG ASN A 198 184.156 182.928 177.460 1.00 0.00 C ATOM 3240 OD1 ASN A 198 185.194 183.274 178.037 1.00 0.00 O ATOM 3241 ND2 ASN A 198 184.124 182.619 176.190 1.00 0.00 N ATOM 3242 H ASN A 198 181.782 183.032 181.143 1.00 0.00 H ATOM 3243 HA ASN A 198 183.710 183.712 179.969 1.00 0.00 H ATOM 3244 1HB ASN A 198 182.721 181.823 178.559 1.00 0.00 H ATOM 3245 2HB ASN A 198 182.051 183.058 177.517 1.00 0.00 H ATOM 3246 1HD2 ASN A 198 184.960 182.656 175.644 1.00 0.00 H ATOM 3247 2HD2 ASN A 198 183.261 182.345 175.765 1.00 0.00 H ATOM 3248 N PRO A 199 182.760 186.313 179.804 1.00 0.00 N ATOM 3249 CA PRO A 199 182.730 187.742 179.426 1.00 0.00 C ATOM 3250 C PRO A 199 183.813 188.241 178.432 1.00 0.00 C ATOM 3251 O PRO A 199 183.924 189.449 178.266 1.00 0.00 O ATOM 3252 CB PRO A 199 182.904 188.440 180.764 1.00 0.00 C ATOM 3253 CG PRO A 199 182.375 187.480 181.769 1.00 0.00 C ATOM 3254 CD PRO A 199 182.785 186.141 181.283 1.00 0.00 C ATOM 3255 HA PRO A 199 181.749 187.967 178.981 1.00 0.00 H ATOM 3256 1HB PRO A 199 183.963 188.679 180.928 1.00 0.00 H ATOM 3257 2HB PRO A 199 182.365 189.372 180.756 1.00 0.00 H ATOM 3258 1HG PRO A 199 182.781 187.702 182.742 1.00 0.00 H ATOM 3259 2HG PRO A 199 181.281 187.576 181.847 1.00 0.00 H ATOM 3260 1HD PRO A 199 183.797 185.910 181.643 1.00 0.00 H ATOM 3261 2HD PRO A 199 182.096 185.442 181.628 1.00 0.00 H ATOM 3262 N GLN A 200 184.595 187.315 177.819 1.00 0.00 N ATOM 3263 CA GLN A 200 185.701 187.744 176.884 1.00 0.00 C ATOM 3264 C GLN A 200 186.871 188.450 177.650 1.00 0.00 C ATOM 3265 O GLN A 200 187.224 189.590 177.348 1.00 0.00 O ATOM 3266 CB GLN A 200 185.164 188.702 175.773 1.00 0.00 C ATOM 3267 CG GLN A 200 184.017 188.128 174.954 1.00 0.00 C ATOM 3268 CD GLN A 200 184.450 186.962 174.095 1.00 0.00 C ATOM 3269 OE1 GLN A 200 185.263 187.115 173.179 1.00 0.00 O ATOM 3270 NE2 GLN A 200 183.910 185.787 174.383 1.00 0.00 N ATOM 3271 H GLN A 200 184.464 186.326 177.970 1.00 0.00 H ATOM 3272 HA GLN A 200 186.107 186.855 176.403 1.00 0.00 H ATOM 3273 1HB GLN A 200 184.838 189.581 176.200 1.00 0.00 H ATOM 3274 2HB GLN A 200 185.972 188.955 175.089 1.00 0.00 H ATOM 3275 1HG GLN A 200 183.238 187.784 175.632 1.00 0.00 H ATOM 3276 2HG GLN A 200 183.626 188.908 174.302 1.00 0.00 H ATOM 3277 1HE2 GLN A 200 184.158 184.977 173.848 1.00 0.00 H ATOM 3278 2HE2 GLN A 200 183.255 185.706 175.134 1.00 0.00 H ATOM 3279 N LYS A 201 187.461 187.723 178.616 1.00 0.00 N ATOM 3280 CA LYS A 201 188.662 188.229 179.353 1.00 0.00 C ATOM 3281 C LYS A 201 189.840 188.587 178.406 1.00 0.00 C ATOM 3282 O LYS A 201 190.136 187.870 177.449 1.00 0.00 O ATOM 3283 CB LYS A 201 189.123 187.190 180.383 1.00 0.00 C ATOM 3284 CG LYS A 201 190.277 187.653 181.281 1.00 0.00 C ATOM 3285 CD LYS A 201 190.562 186.642 182.377 1.00 0.00 C ATOM 3286 CE LYS A 201 191.165 185.354 181.806 1.00 0.00 C ATOM 3287 NZ LYS A 201 191.504 184.377 182.875 1.00 0.00 N ATOM 3288 H LYS A 201 187.089 186.816 178.865 1.00 0.00 H ATOM 3289 HA LYS A 201 188.386 189.153 179.862 1.00 0.00 H ATOM 3290 1HB LYS A 201 188.286 186.919 181.029 1.00 0.00 H ATOM 3291 2HB LYS A 201 189.445 186.284 179.869 1.00 0.00 H ATOM 3292 1HG LYS A 201 191.170 187.786 180.683 1.00 0.00 H ATOM 3293 2HG LYS A 201 190.021 188.610 181.737 1.00 0.00 H ATOM 3294 1HD LYS A 201 191.258 187.072 183.096 1.00 0.00 H ATOM 3295 2HD LYS A 201 189.635 186.399 182.899 1.00 0.00 H ATOM 3296 1HE LYS A 201 190.455 184.893 181.122 1.00 0.00 H ATOM 3297 2HE LYS A 201 192.069 185.592 181.250 1.00 0.00 H ATOM 3298 1HZ LYS A 201 191.898 183.544 182.459 1.00 0.00 H ATOM 3299 2HZ LYS A 201 192.178 184.787 183.507 1.00 0.00 H ATOM 3300 3HZ LYS A 201 190.668 184.133 183.387 1.00 0.00 H ATOM 3301 N VAL A 202 190.494 189.738 178.719 1.00 0.00 N ATOM 3302 CA VAL A 202 191.626 190.322 177.940 1.00 0.00 C ATOM 3303 C VAL A 202 192.896 189.457 177.803 1.00 0.00 C ATOM 3304 O VAL A 202 193.768 189.825 177.016 1.00 0.00 O ATOM 3305 CB VAL A 202 192.033 191.661 178.583 1.00 0.00 C ATOM 3306 CG1 VAL A 202 190.872 192.639 178.555 1.00 0.00 C ATOM 3307 CG2 VAL A 202 192.520 191.421 180.041 1.00 0.00 C ATOM 3308 H VAL A 202 190.195 190.226 179.552 1.00 0.00 H ATOM 3309 HA VAL A 202 191.279 190.487 176.919 1.00 0.00 H ATOM 3310 HB VAL A 202 192.840 192.104 177.998 1.00 0.00 H ATOM 3311 1HG1 VAL A 202 191.177 193.579 179.014 1.00 0.00 H ATOM 3312 2HG1 VAL A 202 190.572 192.819 177.524 1.00 0.00 H ATOM 3313 3HG1 VAL A 202 190.031 192.220 179.112 1.00 0.00 H ATOM 3314 1HG2 VAL A 202 192.807 192.371 180.489 1.00 0.00 H ATOM 3315 2HG2 VAL A 202 191.714 190.973 180.623 1.00 0.00 H ATOM 3316 3HG2 VAL A 202 193.376 190.752 180.032 1.00 0.00 H ATOM 3317 N LYS A 203 192.988 188.346 178.534 1.00 0.00 N ATOM 3318 CA LYS A 203 194.221 187.485 178.418 1.00 0.00 C ATOM 3319 C LYS A 203 195.388 188.448 178.819 1.00 0.00 C ATOM 3320 O LYS A 203 196.140 188.889 177.949 1.00 0.00 O ATOM 3321 CB LYS A 203 194.416 186.904 176.992 1.00 0.00 C ATOM 3322 CG LYS A 203 193.272 186.022 176.511 1.00 0.00 C ATOM 3323 CD LYS A 203 193.552 185.459 175.128 1.00 0.00 C ATOM 3324 CE LYS A 203 192.392 184.609 174.630 1.00 0.00 C ATOM 3325 NZ LYS A 203 192.638 184.079 173.262 1.00 0.00 N ATOM 3326 H LYS A 203 192.256 188.061 179.167 1.00 0.00 H ATOM 3327 HA LYS A 203 194.131 186.640 179.098 1.00 0.00 H ATOM 3328 1HB LYS A 203 194.529 187.689 176.300 1.00 0.00 H ATOM 3329 2HB LYS A 203 195.330 186.311 176.963 1.00 0.00 H ATOM 3330 1HG LYS A 203 193.130 185.197 177.208 1.00 0.00 H ATOM 3331 2HG LYS A 203 192.354 186.605 176.475 1.00 0.00 H ATOM 3332 1HD LYS A 203 193.719 186.278 174.428 1.00 0.00 H ATOM 3333 2HD LYS A 203 194.452 184.844 175.161 1.00 0.00 H ATOM 3334 1HE LYS A 203 192.237 183.772 175.308 1.00 0.00 H ATOM 3335 2HE LYS A 203 191.482 185.209 174.615 1.00 0.00 H ATOM 3336 1HZ LYS A 203 191.847 183.522 172.969 1.00 0.00 H ATOM 3337 2HZ LYS A 203 192.765 184.849 172.619 1.00 0.00 H ATOM 3338 3HZ LYS A 203 193.469 183.505 173.268 1.00 0.00 H ATOM 3339 N PRO A 204 195.519 188.728 180.122 1.00 0.00 N ATOM 3340 CA PRO A 204 196.556 189.677 180.565 1.00 0.00 C ATOM 3341 C PRO A 204 197.991 189.385 179.954 1.00 0.00 C ATOM 3342 O PRO A 204 198.521 188.285 180.111 1.00 0.00 O ATOM 3343 CB PRO A 204 196.482 189.413 182.072 1.00 0.00 C ATOM 3344 CG PRO A 204 194.956 189.082 182.288 1.00 0.00 C ATOM 3345 CD PRO A 204 194.600 188.244 181.152 1.00 0.00 C ATOM 3346 HA PRO A 204 196.251 190.678 180.296 1.00 0.00 H ATOM 3347 1HB PRO A 204 197.146 188.596 182.337 1.00 0.00 H ATOM 3348 2HB PRO A 204 196.822 190.294 182.625 1.00 0.00 H ATOM 3349 1HG PRO A 204 194.810 188.573 183.251 1.00 0.00 H ATOM 3350 2HG PRO A 204 194.414 189.919 182.325 1.00 0.00 H ATOM 3351 1HD PRO A 204 194.792 187.189 181.397 1.00 0.00 H ATOM 3352 2HD PRO A 204 193.559 188.392 180.901 1.00 0.00 H ATOM 3353 N PRO A 205 198.647 190.406 179.235 1.00 0.00 N ATOM 3354 CA PRO A 205 199.998 190.224 178.615 1.00 0.00 C ATOM 3355 C PRO A 205 201.191 189.859 179.573 1.00 0.00 C ATOM 3356 O PRO A 205 201.333 190.325 180.700 1.00 0.00 O ATOM 3357 CB PRO A 205 200.236 191.613 177.965 1.00 0.00 C ATOM 3358 CG PRO A 205 198.830 192.185 177.734 1.00 0.00 C ATOM 3359 CD PRO A 205 198.028 191.723 178.911 1.00 0.00 C ATOM 3360 HA PRO A 205 199.932 189.427 177.860 1.00 0.00 H ATOM 3361 1HB PRO A 205 200.829 192.228 178.618 1.00 0.00 H ATOM 3362 2HB PRO A 205 200.803 191.498 177.031 1.00 0.00 H ATOM 3363 1HG PRO A 205 198.875 193.284 177.661 1.00 0.00 H ATOM 3364 2HG PRO A 205 198.424 191.820 176.779 1.00 0.00 H ATOM 3365 1HD PRO A 205 198.118 192.387 179.662 1.00 0.00 H ATOM 3366 2HD PRO A 205 196.998 191.614 178.617 1.00 0.00 H ATOM 3367 N GLU A 206 202.050 189.008 178.977 1.00 0.00 N ATOM 3368 CA GLU A 206 203.355 188.364 179.370 1.00 0.00 C ATOM 3369 C GLU A 206 204.743 189.121 179.243 1.00 0.00 C ATOM 3370 O GLU A 206 205.670 188.885 179.996 1.00 0.00 O ATOM 3371 CB GLU A 206 203.475 187.066 178.571 1.00 0.00 C ATOM 3372 CG GLU A 206 202.443 186.010 178.931 1.00 0.00 C ATOM 3373 CD GLU A 206 202.586 184.752 178.120 1.00 0.00 C ATOM 3374 OE1 GLU A 206 203.436 184.714 177.263 1.00 0.00 O ATOM 3375 OE2 GLU A 206 201.845 183.827 178.358 1.00 0.00 O ATOM 3376 H GLU A 206 201.719 188.727 178.064 1.00 0.00 H ATOM 3377 HA GLU A 206 203.304 188.151 180.437 1.00 0.00 H ATOM 3378 1HB GLU A 206 203.374 187.284 177.507 1.00 0.00 H ATOM 3379 2HB GLU A 206 204.461 186.635 178.724 1.00 0.00 H ATOM 3380 1HG GLU A 206 202.546 185.762 179.987 1.00 0.00 H ATOM 3381 2HG GLU A 206 201.445 186.424 178.779 1.00 0.00 H ATOM 3382 N ASP A 207 204.791 190.258 178.541 1.00 0.00 N ATOM 3383 CA ASP A 207 206.228 190.775 178.369 1.00 0.00 C ATOM 3384 C ASP A 207 207.085 191.081 179.610 1.00 0.00 C ATOM 3385 O ASP A 207 208.314 191.018 179.572 1.00 0.00 O ATOM 3386 CB ASP A 207 206.195 192.057 177.526 1.00 0.00 C ATOM 3387 CG ASP A 207 205.856 191.802 176.060 1.00 0.00 C ATOM 3388 OD1 ASP A 207 205.852 190.663 175.659 1.00 0.00 O ATOM 3389 OD2 ASP A 207 205.602 192.751 175.356 1.00 0.00 O ATOM 3390 H ASP A 207 204.025 190.664 178.024 1.00 0.00 H ATOM 3391 HA ASP A 207 206.794 190.002 177.849 1.00 0.00 H ATOM 3392 1HB ASP A 207 205.455 192.745 177.941 1.00 0.00 H ATOM 3393 2HB ASP A 207 207.167 192.549 177.578 1.00 0.00 H ATOM 3394 N LEU A 208 206.424 191.388 180.673 1.00 0.00 N ATOM 3395 CA LEU A 208 207.173 191.670 181.894 1.00 0.00 C ATOM 3396 C LEU A 208 206.799 190.828 183.052 1.00 0.00 C ATOM 3397 O LEU A 208 207.157 191.113 184.193 1.00 0.00 O ATOM 3398 CB LEU A 208 206.985 193.097 182.231 1.00 0.00 C ATOM 3399 CG LEU A 208 207.501 193.952 181.379 1.00 0.00 C ATOM 3400 CD1 LEU A 208 207.086 195.383 181.761 1.00 0.00 C ATOM 3401 CD2 LEU A 208 208.812 193.821 181.380 1.00 0.00 C ATOM 3402 H LEU A 208 205.415 191.420 180.678 1.00 0.00 H ATOM 3403 HA LEU A 208 208.222 191.448 181.707 1.00 0.00 H ATOM 3404 1HB LEU A 208 205.955 193.288 182.297 1.00 0.00 H ATOM 3405 2HB LEU A 208 207.395 193.267 183.123 1.00 0.00 H ATOM 3406 HG LEU A 208 207.118 193.754 180.393 1.00 0.00 H ATOM 3407 1HD1 LEU A 208 207.516 196.089 181.052 1.00 0.00 H ATOM 3408 2HD1 LEU A 208 206.038 195.461 181.739 1.00 0.00 H ATOM 3409 3HD1 LEU A 208 207.447 195.611 182.763 1.00 0.00 H ATOM 3410 1HD2 LEU A 208 209.200 194.452 180.748 1.00 0.00 H ATOM 3411 2HD2 LEU A 208 209.173 194.013 182.328 1.00 0.00 H ATOM 3412 3HD2 LEU A 208 209.072 192.824 181.092 1.00 0.00 H ATOM 3413 N GLN A 209 205.973 189.860 182.786 1.00 0.00 N ATOM 3414 CA GLN A 209 205.366 188.920 183.662 1.00 0.00 C ATOM 3415 C GLN A 209 205.874 187.481 183.345 1.00 0.00 C ATOM 3416 O GLN A 209 205.590 186.538 184.084 1.00 0.00 O ATOM 3417 CB GLN A 209 203.842 188.957 183.555 1.00 0.00 C ATOM 3418 CG GLN A 209 203.233 190.248 183.959 1.00 0.00 C ATOM 3419 CD GLN A 209 203.414 190.536 185.435 1.00 0.00 C ATOM 3420 OE1 GLN A 209 204.316 189.997 186.081 1.00 0.00 O ATOM 3421 NE2 GLN A 209 202.558 191.384 185.977 1.00 0.00 N ATOM 3422 H GLN A 209 205.918 189.660 181.799 1.00 0.00 H ATOM 3423 HA GLN A 209 205.640 189.175 184.685 1.00 0.00 H ATOM 3424 1HB GLN A 209 203.545 188.753 182.528 1.00 0.00 H ATOM 3425 2HB GLN A 209 203.415 188.175 184.182 1.00 0.00 H ATOM 3426 1HG GLN A 209 203.706 191.054 183.393 1.00 0.00 H ATOM 3427 2HG GLN A 209 202.192 190.218 183.749 1.00 0.00 H ATOM 3428 1HE2 GLN A 209 202.628 191.613 186.950 1.00 0.00 H ATOM 3429 2HE2 GLN A 209 201.842 191.798 185.418 1.00 0.00 H ATOM 3430 N ASP A 210 206.673 187.368 182.214 1.00 0.00 N ATOM 3431 CA ASP A 210 207.389 186.124 181.814 1.00 0.00 C ATOM 3432 C ASP A 210 208.666 185.874 182.665 1.00 0.00 C ATOM 3433 O ASP A 210 208.722 186.333 183.805 1.00 0.00 O ATOM 3434 CB ASP A 210 207.778 186.181 180.327 1.00 0.00 C ATOM 3435 CG ASP A 210 208.826 187.284 180.015 1.00 0.00 C ATOM 3436 OD1 ASP A 210 209.274 187.928 180.934 1.00 0.00 O ATOM 3437 OD2 ASP A 210 209.152 187.456 178.862 1.00 0.00 O ATOM 3438 H ASP A 210 206.698 188.107 181.534 1.00 0.00 H ATOM 3439 HA ASP A 210 206.718 185.279 181.969 1.00 0.00 H ATOM 3440 1HB ASP A 210 208.184 185.219 180.020 1.00 0.00 H ATOM 3441 2HB ASP A 210 206.893 186.365 179.729 1.00 0.00 H ATOM 3442 N LEU A 211 209.692 185.125 182.082 1.00 0.00 N ATOM 3443 CA LEU A 211 210.819 184.688 182.949 1.00 0.00 C ATOM 3444 C LEU A 211 211.201 185.815 183.885 1.00 0.00 C ATOM 3445 O LEU A 211 211.435 186.951 183.479 1.00 0.00 O ATOM 3446 CB LEU A 211 212.018 184.267 182.085 1.00 0.00 C ATOM 3447 CG LEU A 211 213.227 183.698 182.850 1.00 0.00 C ATOM 3448 CD1 LEU A 211 212.848 182.367 183.480 1.00 0.00 C ATOM 3449 CD2 LEU A 211 214.402 183.536 181.895 1.00 0.00 C ATOM 3450 H LEU A 211 209.685 184.853 181.111 1.00 0.00 H ATOM 3451 HA LEU A 211 210.500 183.821 183.526 1.00 0.00 H ATOM 3452 1HB LEU A 211 211.686 183.509 181.377 1.00 0.00 H ATOM 3453 2HB LEU A 211 212.360 185.136 181.521 1.00 0.00 H ATOM 3454 HG LEU A 211 213.504 184.379 183.652 1.00 0.00 H ATOM 3455 1HD1 LEU A 211 213.703 181.965 184.021 1.00 0.00 H ATOM 3456 2HD1 LEU A 211 212.018 182.517 184.172 1.00 0.00 H ATOM 3457 3HD1 LEU A 211 212.550 181.668 182.701 1.00 0.00 H ATOM 3458 1HD2 LEU A 211 215.259 183.133 182.436 1.00 0.00 H ATOM 3459 2HD2 LEU A 211 214.126 182.852 181.092 1.00 0.00 H ATOM 3460 3HD2 LEU A 211 214.664 184.507 181.471 1.00 0.00 H ATOM 3461 N GLY A 212 211.231 185.481 185.145 1.00 0.00 N ATOM 3462 CA GLY A 212 211.357 186.446 186.207 1.00 0.00 C ATOM 3463 C GLY A 212 212.541 187.482 186.221 1.00 0.00 C ATOM 3464 O GLY A 212 213.691 187.216 185.871 1.00 0.00 O ATOM 3465 H GLY A 212 211.121 184.506 185.385 1.00 0.00 H ATOM 3466 1HA GLY A 212 210.446 187.046 186.227 1.00 0.00 H ATOM 3467 2HA GLY A 212 211.434 185.904 187.148 1.00 0.00 H ATOM 3468 N VAL A 213 212.134 188.647 186.648 1.00 0.00 N ATOM 3469 CA VAL A 213 212.960 189.864 186.829 1.00 0.00 C ATOM 3470 C VAL A 213 212.855 190.308 188.213 1.00 0.00 C ATOM 3471 O VAL A 213 211.761 190.402 188.764 1.00 0.00 O ATOM 3472 CB VAL A 213 212.506 191.003 185.895 1.00 0.00 C ATOM 3473 CG1 VAL A 213 213.305 192.207 186.136 1.00 0.00 C ATOM 3474 CG2 VAL A 213 212.619 190.561 184.460 1.00 0.00 C ATOM 3475 H VAL A 213 211.153 188.727 186.878 1.00 0.00 H ATOM 3476 HA VAL A 213 213.997 189.624 186.585 1.00 0.00 H ATOM 3477 HB VAL A 213 211.471 191.253 186.118 1.00 0.00 H ATOM 3478 1HG1 VAL A 213 212.972 193.002 185.469 1.00 0.00 H ATOM 3479 2HG1 VAL A 213 213.182 192.520 187.154 1.00 0.00 H ATOM 3480 3HG1 VAL A 213 214.369 191.986 185.943 1.00 0.00 H ATOM 3481 1HG2 VAL A 213 212.295 191.369 183.805 1.00 0.00 H ATOM 3482 2HG2 VAL A 213 213.645 190.308 184.241 1.00 0.00 H ATOM 3483 3HG2 VAL A 213 211.992 189.696 184.299 1.00 0.00 H ATOM 3484 N ARG A 214 214.020 190.597 188.814 1.00 0.00 N ATOM 3485 CA ARG A 214 213.972 190.985 190.167 1.00 0.00 C ATOM 3486 C ARG A 214 213.489 192.402 190.386 1.00 0.00 C ATOM 3487 O ARG A 214 212.617 192.607 191.227 1.00 0.00 O ATOM 3488 CB ARG A 214 215.352 190.830 190.784 1.00 0.00 C ATOM 3489 CG ARG A 214 215.827 189.396 190.931 1.00 0.00 C ATOM 3490 CD ARG A 214 215.015 188.646 191.928 1.00 0.00 C ATOM 3491 NE ARG A 214 215.542 187.313 192.164 1.00 0.00 N ATOM 3492 CZ ARG A 214 214.938 186.375 192.918 1.00 0.00 C ATOM 3493 NH1 ARG A 214 213.790 186.640 193.501 1.00 0.00 N ATOM 3494 NH2 ARG A 214 215.501 185.189 193.072 1.00 0.00 N ATOM 3495 H ARG A 214 214.900 190.544 188.324 1.00 0.00 H ATOM 3496 HA ARG A 214 213.263 190.338 190.683 1.00 0.00 H ATOM 3497 1HB ARG A 214 216.093 191.366 190.169 1.00 0.00 H ATOM 3498 2HB ARG A 214 215.360 191.276 191.757 1.00 0.00 H ATOM 3499 1HG ARG A 214 215.748 188.885 189.970 1.00 0.00 H ATOM 3500 2HG ARG A 214 216.868 189.389 191.262 1.00 0.00 H ATOM 3501 1HD ARG A 214 215.013 189.181 192.868 1.00 0.00 H ATOM 3502 2HD ARG A 214 213.992 188.549 191.564 1.00 0.00 H ATOM 3503 HE ARG A 214 216.425 187.074 191.731 1.00 0.00 H ATOM 3504 1HH1 ARG A 214 213.361 187.546 193.383 1.00 0.00 H ATOM 3505 2HH1 ARG A 214 213.337 185.936 194.066 1.00 0.00 H ATOM 3506 1HH2 ARG A 214 216.383 184.986 192.624 1.00 0.00 H ATOM 3507 2HH2 ARG A 214 215.048 184.486 193.637 1.00 0.00 H ATOM 3508 N PHE A 215 213.815 193.356 189.453 1.00 0.00 N ATOM 3509 CA PHE A 215 213.399 194.754 189.603 1.00 0.00 C ATOM 3510 C PHE A 215 211.978 195.093 189.311 1.00 0.00 C ATOM 3511 O PHE A 215 211.717 196.071 188.613 1.00 0.00 O ATOM 3512 CB PHE A 215 214.268 195.629 188.719 1.00 0.00 C ATOM 3513 CG PHE A 215 214.033 197.085 188.906 1.00 0.00 C ATOM 3514 CD1 PHE A 215 214.660 197.778 189.933 1.00 0.00 C ATOM 3515 CD2 PHE A 215 213.195 197.781 188.075 1.00 0.00 C ATOM 3516 CE1 PHE A 215 214.445 199.122 190.107 1.00 0.00 C ATOM 3517 CE2 PHE A 215 212.977 199.121 188.244 1.00 0.00 C ATOM 3518 CZ PHE A 215 213.604 199.794 189.264 1.00 0.00 C ATOM 3519 H PHE A 215 214.476 193.108 188.732 1.00 0.00 H ATOM 3520 HA PHE A 215 213.543 195.031 190.645 1.00 0.00 H ATOM 3521 1HB PHE A 215 215.255 195.435 188.910 1.00 0.00 H ATOM 3522 2HB PHE A 215 214.084 195.384 187.670 1.00 0.00 H ATOM 3523 HD1 PHE A 215 215.330 197.240 190.604 1.00 0.00 H ATOM 3524 HD2 PHE A 215 212.700 197.250 187.270 1.00 0.00 H ATOM 3525 HE1 PHE A 215 214.944 199.654 190.920 1.00 0.00 H ATOM 3526 HE2 PHE A 215 212.325 199.639 187.589 1.00 0.00 H ATOM 3527 HZ PHE A 215 213.431 200.860 189.402 1.00 0.00 H ATOM 3528 N LEU A 216 211.080 194.562 190.052 1.00 0.00 N ATOM 3529 CA LEU A 216 209.681 194.740 189.868 1.00 0.00 C ATOM 3530 C LEU A 216 209.121 195.918 190.593 1.00 0.00 C ATOM 3531 O LEU A 216 208.195 195.755 191.386 1.00 0.00 O ATOM 3532 CB LEU A 216 208.955 193.480 190.316 1.00 0.00 C ATOM 3533 CG LEU A 216 209.356 192.212 189.598 1.00 0.00 C ATOM 3534 CD1 LEU A 216 208.568 191.050 190.156 1.00 0.00 C ATOM 3535 CD2 LEU A 216 209.111 192.375 188.099 1.00 0.00 C ATOM 3536 H LEU A 216 211.468 193.817 190.600 1.00 0.00 H ATOM 3537 HA LEU A 216 209.500 194.914 188.808 1.00 0.00 H ATOM 3538 1HB LEU A 216 209.137 193.335 191.379 1.00 0.00 H ATOM 3539 2HB LEU A 216 207.902 193.622 190.170 1.00 0.00 H ATOM 3540 HG LEU A 216 210.398 192.016 189.771 1.00 0.00 H ATOM 3541 1HD1 LEU A 216 208.857 190.134 189.639 1.00 0.00 H ATOM 3542 2HD1 LEU A 216 208.777 190.946 191.220 1.00 0.00 H ATOM 3543 3HD1 LEU A 216 207.502 191.229 190.009 1.00 0.00 H ATOM 3544 1HD2 LEU A 216 209.400 191.460 187.581 1.00 0.00 H ATOM 3545 2HD2 LEU A 216 208.057 192.571 187.922 1.00 0.00 H ATOM 3546 3HD2 LEU A 216 209.704 193.209 187.721 1.00 0.00 H ATOM 3547 N GLN A 217 209.623 197.140 190.286 1.00 0.00 N ATOM 3548 CA GLN A 217 209.152 198.284 190.996 1.00 0.00 C ATOM 3549 C GLN A 217 207.853 198.788 190.401 1.00 0.00 C ATOM 3550 O GLN A 217 206.972 199.216 191.118 1.00 0.00 O ATOM 3551 CB GLN A 217 210.198 199.409 190.989 1.00 0.00 C ATOM 3552 CG GLN A 217 209.914 200.508 191.953 1.00 0.00 C ATOM 3553 CD GLN A 217 208.938 201.498 191.415 1.00 0.00 C ATOM 3554 OE1 GLN A 217 208.918 201.781 190.214 1.00 0.00 O ATOM 3555 NE2 GLN A 217 208.118 202.037 192.281 1.00 0.00 N ATOM 3556 H GLN A 217 210.392 197.117 189.640 1.00 0.00 H ATOM 3557 HA GLN A 217 208.963 197.998 192.032 1.00 0.00 H ATOM 3558 1HB GLN A 217 211.172 198.999 191.225 1.00 0.00 H ATOM 3559 2HB GLN A 217 210.260 199.837 190.010 1.00 0.00 H ATOM 3560 1HG GLN A 217 209.500 200.080 192.865 1.00 0.00 H ATOM 3561 2HG GLN A 217 210.838 201.028 192.174 1.00 0.00 H ATOM 3562 1HE2 GLN A 217 207.441 202.708 191.979 1.00 0.00 H ATOM 3563 2HE2 GLN A 217 208.168 201.779 193.247 1.00 0.00 H ATOM 3564 N PRO A 218 207.698 198.751 189.036 1.00 0.00 N ATOM 3565 CA PRO A 218 206.487 199.145 188.373 1.00 0.00 C ATOM 3566 C PRO A 218 205.296 198.280 188.792 1.00 0.00 C ATOM 3567 O PRO A 218 204.155 198.741 188.764 1.00 0.00 O ATOM 3568 CB PRO A 218 206.828 198.952 186.894 1.00 0.00 C ATOM 3569 CG PRO A 218 208.320 198.993 186.829 1.00 0.00 C ATOM 3570 CD PRO A 218 208.759 198.339 188.050 1.00 0.00 C ATOM 3571 HA PRO A 218 206.279 200.199 188.610 1.00 0.00 H ATOM 3572 1HB PRO A 218 206.449 198.065 186.562 1.00 0.00 H ATOM 3573 2HB PRO A 218 206.359 199.745 186.292 1.00 0.00 H ATOM 3574 1HG PRO A 218 208.677 198.478 185.923 1.00 0.00 H ATOM 3575 2HG PRO A 218 208.669 200.035 186.761 1.00 0.00 H ATOM 3576 1HD PRO A 218 208.782 197.250 187.893 1.00 0.00 H ATOM 3577 2HD PRO A 218 209.728 198.705 188.320 1.00 0.00 H ATOM 3578 N PHE A 219 205.589 197.045 189.156 1.00 0.00 N ATOM 3579 CA PHE A 219 204.582 196.013 189.394 1.00 0.00 C ATOM 3580 C PHE A 219 204.249 196.019 190.852 1.00 0.00 C ATOM 3581 O PHE A 219 204.581 195.094 191.595 1.00 0.00 O ATOM 3582 CB PHE A 219 205.050 194.707 189.010 1.00 0.00 C ATOM 3583 CG PHE A 219 205.240 194.607 187.762 1.00 0.00 C ATOM 3584 CD1 PHE A 219 206.429 194.775 187.241 1.00 0.00 C ATOM 3585 CD2 PHE A 219 204.196 194.327 187.011 1.00 0.00 C ATOM 3586 CE1 PHE A 219 206.590 194.667 185.973 1.00 0.00 C ATOM 3587 CE2 PHE A 219 204.316 194.208 185.715 1.00 0.00 C ATOM 3588 CZ PHE A 219 205.479 194.367 185.166 1.00 0.00 C ATOM 3589 H PHE A 219 206.557 196.773 189.260 1.00 0.00 H ATOM 3590 HA PHE A 219 203.711 196.233 188.801 1.00 0.00 H ATOM 3591 1HB PHE A 219 205.970 194.493 189.517 1.00 0.00 H ATOM 3592 2HB PHE A 219 204.324 193.955 189.317 1.00 0.00 H ATOM 3593 HD1 PHE A 219 207.271 195.005 187.897 1.00 0.00 H ATOM 3594 HD2 PHE A 219 203.228 194.196 187.485 1.00 0.00 H ATOM 3595 HE1 PHE A 219 207.555 194.804 185.551 1.00 0.00 H ATOM 3596 HE2 PHE A 219 203.451 193.976 185.098 1.00 0.00 H ATOM 3597 HZ PHE A 219 205.584 194.278 184.154 1.00 0.00 H ATOM 3598 N VAL A 220 203.627 197.107 191.244 1.00 0.00 N ATOM 3599 CA VAL A 220 203.318 197.328 192.626 1.00 0.00 C ATOM 3600 C VAL A 220 201.909 197.806 192.851 1.00 0.00 C ATOM 3601 O VAL A 220 201.282 198.421 191.991 1.00 0.00 O ATOM 3602 CB VAL A 220 204.296 198.364 193.224 1.00 0.00 C ATOM 3603 CG1 VAL A 220 205.726 197.774 193.326 1.00 0.00 C ATOM 3604 CG2 VAL A 220 204.293 199.609 192.380 1.00 0.00 C ATOM 3605 H VAL A 220 203.369 197.815 190.572 1.00 0.00 H ATOM 3606 HA VAL A 220 203.428 196.382 193.156 1.00 0.00 H ATOM 3607 HB VAL A 220 203.994 198.599 194.194 1.00 0.00 H ATOM 3608 1HG1 VAL A 220 206.400 198.520 193.750 1.00 0.00 H ATOM 3609 2HG1 VAL A 220 205.711 196.894 193.968 1.00 0.00 H ATOM 3610 3HG1 VAL A 220 206.065 197.502 192.366 1.00 0.00 H ATOM 3611 1HG2 VAL A 220 204.981 200.334 192.803 1.00 0.00 H ATOM 3612 2HG2 VAL A 220 204.601 199.364 191.377 1.00 0.00 H ATOM 3613 3HG2 VAL A 220 203.290 200.030 192.359 1.00 0.00 H ATOM 3614 N ASN A 221 201.428 197.530 194.029 1.00 0.00 N ATOM 3615 CA ASN A 221 200.143 197.982 194.492 1.00 0.00 C ATOM 3616 C ASN A 221 200.359 199.404 194.914 1.00 0.00 C ATOM 3617 O ASN A 221 201.517 199.781 195.020 1.00 0.00 O ATOM 3618 CB ASN A 221 199.607 197.134 195.617 1.00 0.00 C ATOM 3619 CG ASN A 221 199.261 195.749 195.176 1.00 0.00 C ATOM 3620 OD1 ASN A 221 198.569 195.559 194.168 1.00 0.00 O ATOM 3621 ND2 ASN A 221 199.727 194.770 195.908 1.00 0.00 N ATOM 3622 H ASN A 221 202.007 197.000 194.665 1.00 0.00 H ATOM 3623 HA ASN A 221 199.431 197.939 193.666 1.00 0.00 H ATOM 3624 1HB ASN A 221 200.350 197.075 196.416 1.00 0.00 H ATOM 3625 2HB ASN A 221 198.714 197.605 196.034 1.00 0.00 H ATOM 3626 1HD2 ASN A 221 199.527 193.822 195.661 1.00 0.00 H ATOM 3627 2HD2 ASN A 221 200.282 194.970 196.715 1.00 0.00 H ATOM 3628 N LEU A 222 199.325 200.198 195.150 1.00 0.00 N ATOM 3629 CA LEU A 222 199.588 201.596 195.474 1.00 0.00 C ATOM 3630 C LEU A 222 200.437 201.674 196.750 1.00 0.00 C ATOM 3631 O LEU A 222 201.326 202.523 196.820 1.00 0.00 O ATOM 3632 CB LEU A 222 198.270 202.373 195.674 1.00 0.00 C ATOM 3633 CG LEU A 222 198.417 203.911 195.921 1.00 0.00 C ATOM 3634 CD1 LEU A 222 199.057 204.545 194.736 1.00 0.00 C ATOM 3635 CD2 LEU A 222 197.050 204.515 196.192 1.00 0.00 C ATOM 3636 H LEU A 222 198.388 199.822 195.126 1.00 0.00 H ATOM 3637 HA LEU A 222 200.123 202.049 194.642 1.00 0.00 H ATOM 3638 1HB LEU A 222 197.648 202.238 194.787 1.00 0.00 H ATOM 3639 2HB LEU A 222 197.746 201.951 196.524 1.00 0.00 H ATOM 3640 HG LEU A 222 199.066 204.082 196.782 1.00 0.00 H ATOM 3641 1HD1 LEU A 222 199.160 205.616 194.908 1.00 0.00 H ATOM 3642 2HD1 LEU A 222 200.024 204.115 194.581 1.00 0.00 H ATOM 3643 3HD1 LEU A 222 198.437 204.376 193.856 1.00 0.00 H ATOM 3644 1HD2 LEU A 222 197.152 205.586 196.365 1.00 0.00 H ATOM 3645 2HD2 LEU A 222 196.414 204.350 195.350 1.00 0.00 H ATOM 3646 3HD2 LEU A 222 196.621 204.054 197.057 1.00 0.00 H ATOM 3647 N LEU A 223 200.154 200.827 197.747 1.00 0.00 N ATOM 3648 CA LEU A 223 200.912 201.088 198.971 1.00 0.00 C ATOM 3649 C LEU A 223 202.343 200.600 198.779 1.00 0.00 C ATOM 3650 O LEU A 223 203.250 201.329 199.166 1.00 0.00 O ATOM 3651 CB LEU A 223 200.284 200.405 200.142 1.00 0.00 C ATOM 3652 CG LEU A 223 199.306 201.116 200.786 1.00 0.00 C ATOM 3653 CD1 LEU A 223 199.918 202.344 201.429 1.00 0.00 C ATOM 3654 CD2 LEU A 223 198.203 201.506 199.770 1.00 0.00 C ATOM 3655 H LEU A 223 199.474 200.080 197.710 1.00 0.00 H ATOM 3656 HA LEU A 223 200.904 202.158 199.167 1.00 0.00 H ATOM 3657 1HB LEU A 223 199.844 199.467 199.802 1.00 0.00 H ATOM 3658 2HB LEU A 223 201.065 200.174 200.871 1.00 0.00 H ATOM 3659 HG LEU A 223 198.910 200.553 201.512 1.00 0.00 H ATOM 3660 1HD1 LEU A 223 199.137 202.915 201.945 1.00 0.00 H ATOM 3661 2HD1 LEU A 223 200.678 202.038 202.149 1.00 0.00 H ATOM 3662 3HD1 LEU A 223 200.373 202.966 200.663 1.00 0.00 H ATOM 3663 1HD2 LEU A 223 197.435 202.062 200.269 1.00 0.00 H ATOM 3664 2HD2 LEU A 223 198.637 202.118 198.978 1.00 0.00 H ATOM 3665 3HD2 LEU A 223 197.772 200.603 199.336 1.00 0.00 H ATOM 3666 N SER A 224 202.521 199.495 198.022 1.00 0.00 N ATOM 3667 CA SER A 224 203.842 198.939 197.678 1.00 0.00 C ATOM 3668 C SER A 224 204.643 199.922 196.871 1.00 0.00 C ATOM 3669 O SER A 224 205.845 200.078 197.072 1.00 0.00 O ATOM 3670 CB SER A 224 203.670 197.635 196.903 1.00 0.00 C ATOM 3671 OG SER A 224 204.941 197.066 196.565 1.00 0.00 O ATOM 3672 H SER A 224 201.703 198.963 197.761 1.00 0.00 H ATOM 3673 HA SER A 224 204.379 198.724 198.596 1.00 0.00 H ATOM 3674 1HB SER A 224 203.103 196.928 197.503 1.00 0.00 H ATOM 3675 2HB SER A 224 203.119 197.818 196.026 1.00 0.00 H ATOM 3676 HG SER A 224 205.375 197.708 195.997 1.00 0.00 H ATOM 3677 N LYS A 225 203.945 200.754 196.101 1.00 0.00 N ATOM 3678 CA LYS A 225 204.754 201.721 195.351 1.00 0.00 C ATOM 3679 C LYS A 225 205.461 202.651 196.368 1.00 0.00 C ATOM 3680 O LYS A 225 206.504 203.217 196.038 1.00 0.00 O ATOM 3681 CB LYS A 225 203.895 202.518 194.381 1.00 0.00 C ATOM 3682 CG LYS A 225 204.682 203.418 193.439 1.00 0.00 C ATOM 3683 CD LYS A 225 203.785 204.029 192.379 1.00 0.00 C ATOM 3684 CE LYS A 225 204.573 204.921 191.433 1.00 0.00 C ATOM 3685 NZ LYS A 225 203.723 205.462 190.343 1.00 0.00 N ATOM 3686 H LYS A 225 203.024 200.471 195.810 1.00 0.00 H ATOM 3687 HA LYS A 225 205.497 201.177 194.767 1.00 0.00 H ATOM 3688 1HB LYS A 225 203.305 201.836 193.775 1.00 0.00 H ATOM 3689 2HB LYS A 225 203.210 203.134 194.933 1.00 0.00 H ATOM 3690 1HG LYS A 225 205.153 204.220 194.010 1.00 0.00 H ATOM 3691 2HG LYS A 225 205.450 202.848 192.958 1.00 0.00 H ATOM 3692 1HD LYS A 225 203.309 203.234 191.804 1.00 0.00 H ATOM 3693 2HD LYS A 225 203.014 204.617 192.854 1.00 0.00 H ATOM 3694 1HE LYS A 225 205.001 205.754 191.990 1.00 0.00 H ATOM 3695 2HE LYS A 225 205.390 204.350 190.990 1.00 0.00 H ATOM 3696 1HZ LYS A 225 204.281 206.047 189.738 1.00 0.00 H ATOM 3697 2HZ LYS A 225 203.336 204.698 189.807 1.00 0.00 H ATOM 3698 3HZ LYS A 225 202.973 206.009 190.741 1.00 0.00 H ATOM 3699 N ALA A 226 204.764 202.965 197.490 1.00 0.00 N ATOM 3700 CA ALA A 226 205.326 203.920 198.421 1.00 0.00 C ATOM 3701 C ALA A 226 206.210 203.251 199.483 1.00 0.00 C ATOM 3702 O ALA A 226 207.117 203.873 200.026 1.00 0.00 O ATOM 3703 CB ALA A 226 204.206 204.710 199.074 1.00 0.00 C ATOM 3704 H ALA A 226 203.986 202.438 197.867 1.00 0.00 H ATOM 3705 HA ALA A 226 205.969 204.599 197.860 1.00 0.00 H ATOM 3706 1HB ALA A 226 204.636 205.461 199.750 1.00 0.00 H ATOM 3707 2HB ALA A 226 203.617 205.208 198.304 1.00 0.00 H ATOM 3708 3HB ALA A 226 203.566 204.033 199.640 1.00 0.00 H ATOM 3709 N THR A 227 205.971 201.945 199.726 1.00 0.00 N ATOM 3710 CA THR A 227 206.764 201.281 200.777 1.00 0.00 C ATOM 3711 C THR A 227 207.884 200.397 200.220 1.00 0.00 C ATOM 3712 O THR A 227 208.813 200.028 200.938 1.00 0.00 O ATOM 3713 CB THR A 227 205.853 200.451 201.669 1.00 0.00 C ATOM 3714 OG1 THR A 227 205.280 199.436 200.926 1.00 0.00 O ATOM 3715 CG2 THR A 227 204.783 201.300 202.254 1.00 0.00 C ATOM 3716 H THR A 227 205.166 201.507 199.304 1.00 0.00 H ATOM 3717 HA THR A 227 207.245 202.052 201.377 1.00 0.00 H ATOM 3718 HB THR A 227 206.440 200.007 202.474 1.00 0.00 H ATOM 3719 HG1 THR A 227 205.970 198.864 200.581 1.00 0.00 H ATOM 3720 1HG2 THR A 227 204.141 200.690 202.889 1.00 0.00 H ATOM 3721 2HG2 THR A 227 205.216 202.066 202.826 1.00 0.00 H ATOM 3722 3HG2 THR A 227 204.188 201.738 201.454 1.00 0.00 H ATOM 3723 N TYR A 228 207.790 200.117 198.925 1.00 0.00 N ATOM 3724 CA TYR A 228 208.791 199.329 198.191 1.00 0.00 C ATOM 3725 C TYR A 228 209.065 197.918 198.690 1.00 0.00 C ATOM 3726 O TYR A 228 210.218 197.518 198.616 1.00 0.00 O ATOM 3727 CB TYR A 228 210.104 200.100 198.169 1.00 0.00 C ATOM 3728 CG TYR A 228 209.945 201.493 197.786 1.00 0.00 C ATOM 3729 CD1 TYR A 228 209.895 202.459 198.745 1.00 0.00 C ATOM 3730 CD2 TYR A 228 209.843 201.834 196.461 1.00 0.00 C ATOM 3731 CE1 TYR A 228 209.745 203.762 198.393 1.00 0.00 C ATOM 3732 CE2 TYR A 228 209.695 203.131 196.109 1.00 0.00 C ATOM 3733 CZ TYR A 228 209.644 204.100 197.081 1.00 0.00 C ATOM 3734 OH TYR A 228 209.499 205.369 196.745 1.00 0.00 O ATOM 3735 H TYR A 228 206.990 200.395 198.385 1.00 0.00 H ATOM 3736 HA TYR A 228 208.429 199.193 197.172 1.00 0.00 H ATOM 3737 1HB TYR A 228 210.551 200.065 199.127 1.00 0.00 H ATOM 3738 2HB TYR A 228 210.794 199.625 197.468 1.00 0.00 H ATOM 3739 HD1 TYR A 228 209.972 202.194 199.760 1.00 0.00 H ATOM 3740 HD2 TYR A 228 209.883 201.059 195.694 1.00 0.00 H ATOM 3741 HE1 TYR A 228 209.705 204.533 199.162 1.00 0.00 H ATOM 3742 HE2 TYR A 228 209.613 203.405 195.056 1.00 0.00 H ATOM 3743 HH TYR A 228 209.511 205.913 197.537 1.00 0.00 H ATOM 3744 N TRP A 229 208.030 197.122 199.016 1.00 0.00 N ATOM 3745 CA TRP A 229 208.136 195.753 199.569 1.00 0.00 C ATOM 3746 C TRP A 229 209.113 194.887 198.789 1.00 0.00 C ATOM 3747 O TRP A 229 209.994 194.321 199.430 1.00 0.00 O ATOM 3748 CB TRP A 229 206.798 195.068 199.583 1.00 0.00 C ATOM 3749 CG TRP A 229 205.966 195.478 200.617 1.00 0.00 C ATOM 3750 CD1 TRP A 229 204.899 196.266 200.527 1.00 0.00 C ATOM 3751 CD2 TRP A 229 206.087 195.135 201.975 1.00 0.00 C ATOM 3752 NE1 TRP A 229 204.358 196.433 201.733 1.00 0.00 N ATOM 3753 CE2 TRP A 229 205.084 195.738 202.629 1.00 0.00 C ATOM 3754 CE3 TRP A 229 206.991 194.349 202.670 1.00 0.00 C ATOM 3755 CZ2 TRP A 229 204.929 195.603 203.963 1.00 0.00 C ATOM 3756 CZ3 TRP A 229 206.838 194.212 203.997 1.00 0.00 C ATOM 3757 CH2 TRP A 229 205.842 194.814 204.635 1.00 0.00 C ATOM 3758 H TRP A 229 207.123 197.564 198.971 1.00 0.00 H ATOM 3759 HA TRP A 229 208.504 195.821 200.589 1.00 0.00 H ATOM 3760 1HB TRP A 229 206.285 195.254 198.642 1.00 0.00 H ATOM 3761 2HB TRP A 229 206.938 194.013 199.668 1.00 0.00 H ATOM 3762 HD1 TRP A 229 204.531 196.702 199.617 1.00 0.00 H ATOM 3763 HE1 TRP A 229 203.541 196.990 201.940 1.00 0.00 H ATOM 3764 HE3 TRP A 229 207.805 193.854 202.153 1.00 0.00 H ATOM 3765 HZ2 TRP A 229 204.162 196.062 204.473 1.00 0.00 H ATOM 3766 HZ3 TRP A 229 207.553 193.594 204.539 1.00 0.00 H ATOM 3767 HH2 TRP A 229 205.745 194.683 205.709 1.00 0.00 H ATOM 3768 N TRP A 230 209.118 194.964 197.462 1.00 0.00 N ATOM 3769 CA TRP A 230 209.988 194.126 196.608 1.00 0.00 C ATOM 3770 C TRP A 230 211.489 194.243 196.986 1.00 0.00 C ATOM 3771 O TRP A 230 212.269 193.361 196.626 1.00 0.00 O ATOM 3772 CB TRP A 230 209.819 194.511 195.123 1.00 0.00 C ATOM 3773 CG TRP A 230 210.267 195.924 194.809 1.00 0.00 C ATOM 3774 CD1 TRP A 230 209.572 197.062 195.032 1.00 0.00 C ATOM 3775 CD2 TRP A 230 211.516 196.335 194.214 1.00 0.00 C ATOM 3776 NE1 TRP A 230 210.294 198.142 194.620 1.00 0.00 N ATOM 3777 CE2 TRP A 230 211.484 197.712 194.119 1.00 0.00 C ATOM 3778 CE3 TRP A 230 212.641 195.641 193.763 1.00 0.00 C ATOM 3779 CZ2 TRP A 230 212.538 198.429 193.586 1.00 0.00 C ATOM 3780 CZ3 TRP A 230 213.693 196.356 193.233 1.00 0.00 C ATOM 3781 CH2 TRP A 230 213.644 197.714 193.147 1.00 0.00 C ATOM 3782 H TRP A 230 208.383 195.537 197.021 1.00 0.00 H ATOM 3783 HA TRP A 230 209.689 193.086 196.730 1.00 0.00 H ATOM 3784 1HB TRP A 230 210.392 193.825 194.502 1.00 0.00 H ATOM 3785 2HB TRP A 230 208.770 194.413 194.839 1.00 0.00 H ATOM 3786 HD1 TRP A 230 208.592 197.108 195.471 1.00 0.00 H ATOM 3787 HE1 TRP A 230 209.996 199.106 194.675 1.00 0.00 H ATOM 3788 HE3 TRP A 230 212.686 194.555 193.831 1.00 0.00 H ATOM 3789 HZ2 TRP A 230 212.519 199.517 193.509 1.00 0.00 H ATOM 3790 HZ3 TRP A 230 214.563 195.809 192.883 1.00 0.00 H ATOM 3791 HH2 TRP A 230 214.481 198.241 192.729 1.00 0.00 H ATOM 3792 N MET A 231 211.887 195.313 197.672 1.00 0.00 N ATOM 3793 CA MET A 231 213.323 195.268 198.020 1.00 0.00 C ATOM 3794 C MET A 231 213.692 194.264 199.147 1.00 0.00 C ATOM 3795 O MET A 231 214.883 193.993 199.235 1.00 0.00 O ATOM 3796 CB MET A 231 213.794 196.684 198.421 1.00 0.00 C ATOM 3797 CG MET A 231 213.942 197.644 197.278 1.00 0.00 C ATOM 3798 SD MET A 231 215.108 197.106 196.091 1.00 0.00 S ATOM 3799 CE MET A 231 216.626 197.204 197.039 1.00 0.00 C ATOM 3800 H MET A 231 211.303 196.084 197.945 1.00 0.00 H ATOM 3801 HA MET A 231 213.872 194.938 197.139 1.00 0.00 H ATOM 3802 1HB MET A 231 213.093 197.112 199.120 1.00 0.00 H ATOM 3803 2HB MET A 231 214.759 196.617 198.925 1.00 0.00 H ATOM 3804 1HG MET A 231 212.980 197.770 196.782 1.00 0.00 H ATOM 3805 2HG MET A 231 214.261 198.617 197.658 1.00 0.00 H ATOM 3806 1HE MET A 231 217.465 196.891 196.415 1.00 0.00 H ATOM 3807 2HE MET A 231 216.783 198.234 197.371 1.00 0.00 H ATOM 3808 3HE MET A 231 216.555 196.550 197.908 1.00 0.00 H ATOM 3809 N ASN A 232 212.728 193.738 199.917 1.00 0.00 N ATOM 3810 CA ASN A 232 213.099 192.947 201.125 1.00 0.00 C ATOM 3811 C ASN A 232 214.021 191.777 200.765 1.00 0.00 C ATOM 3812 O ASN A 232 215.095 191.666 201.356 1.00 0.00 O ATOM 3813 CB ASN A 232 211.875 192.440 201.837 1.00 0.00 C ATOM 3814 CG ASN A 232 212.208 191.747 203.132 1.00 0.00 C ATOM 3815 OD1 ASN A 232 212.857 192.324 204.005 1.00 0.00 O ATOM 3816 ND2 ASN A 232 211.774 190.523 203.268 1.00 0.00 N ATOM 3817 H ASN A 232 211.758 193.962 199.742 1.00 0.00 H ATOM 3818 HA ASN A 232 213.652 193.597 201.805 1.00 0.00 H ATOM 3819 1HB ASN A 232 211.204 193.273 202.045 1.00 0.00 H ATOM 3820 2HB ASN A 232 211.342 191.742 201.193 1.00 0.00 H ATOM 3821 1HD2 ASN A 232 211.966 190.015 204.109 1.00 0.00 H ATOM 3822 2HD2 ASN A 232 211.254 190.097 202.540 1.00 0.00 H ATOM 3823 N THR A 233 213.586 191.009 199.758 1.00 0.00 N ATOM 3824 CA THR A 233 214.228 189.804 199.225 1.00 0.00 C ATOM 3825 C THR A 233 215.600 190.108 198.734 1.00 0.00 C ATOM 3826 O THR A 233 216.508 189.370 199.098 1.00 0.00 O ATOM 3827 CB THR A 233 213.404 189.178 198.072 1.00 0.00 C ATOM 3828 OG1 THR A 233 212.141 188.700 198.583 1.00 0.00 O ATOM 3829 CG2 THR A 233 214.163 188.021 197.443 1.00 0.00 C ATOM 3830 H THR A 233 212.677 191.240 199.384 1.00 0.00 H ATOM 3831 HA THR A 233 214.295 189.065 200.022 1.00 0.00 H ATOM 3832 HB THR A 233 213.209 189.935 197.311 1.00 0.00 H ATOM 3833 HG1 THR A 233 212.300 188.013 199.235 1.00 0.00 H ATOM 3834 1HG2 THR A 233 213.569 187.593 196.636 1.00 0.00 H ATOM 3835 2HG2 THR A 233 215.112 188.381 197.046 1.00 0.00 H ATOM 3836 3HG2 THR A 233 214.352 187.258 198.197 1.00 0.00 H ATOM 3837 N LEU A 234 215.752 191.219 198.070 1.00 0.00 N ATOM 3838 CA LEU A 234 217.002 191.662 197.514 1.00 0.00 C ATOM 3839 C LEU A 234 217.995 192.045 198.607 1.00 0.00 C ATOM 3840 O LEU A 234 219.153 191.645 198.505 1.00 0.00 O ATOM 3841 CB LEU A 234 216.760 192.850 196.588 1.00 0.00 C ATOM 3842 CG LEU A 234 216.022 192.537 195.311 1.00 0.00 C ATOM 3843 CD1 LEU A 234 215.586 193.807 194.662 1.00 0.00 C ATOM 3844 CD2 LEU A 234 216.902 191.754 194.411 1.00 0.00 C ATOM 3845 H LEU A 234 214.925 191.754 197.847 1.00 0.00 H ATOM 3846 HA LEU A 234 217.433 190.843 196.941 1.00 0.00 H ATOM 3847 1HB LEU A 234 216.185 193.601 197.129 1.00 0.00 H ATOM 3848 2HB LEU A 234 217.723 193.283 196.319 1.00 0.00 H ATOM 3849 HG LEU A 234 215.127 191.956 195.540 1.00 0.00 H ATOM 3850 1HD1 LEU A 234 215.053 193.580 193.739 1.00 0.00 H ATOM 3851 2HD1 LEU A 234 214.938 194.342 195.325 1.00 0.00 H ATOM 3852 3HD1 LEU A 234 216.457 194.416 194.436 1.00 0.00 H ATOM 3853 1HD2 LEU A 234 216.377 191.531 193.504 1.00 0.00 H ATOM 3854 2HD2 LEU A 234 217.795 192.335 194.181 1.00 0.00 H ATOM 3855 3HD2 LEU A 234 217.189 190.824 194.902 1.00 0.00 H ATOM 3856 N ILE A 235 217.514 192.689 199.658 1.00 0.00 N ATOM 3857 CA ILE A 235 218.396 193.077 200.743 1.00 0.00 C ATOM 3858 C ILE A 235 218.800 191.849 201.588 1.00 0.00 C ATOM 3859 O ILE A 235 219.977 191.728 201.915 1.00 0.00 O ATOM 3860 CB ILE A 235 217.732 194.126 201.650 1.00 0.00 C ATOM 3861 CG1 ILE A 235 217.396 195.407 200.838 1.00 0.00 C ATOM 3862 CG2 ILE A 235 218.623 194.454 202.810 1.00 0.00 C ATOM 3863 CD1 ILE A 235 218.606 196.062 200.194 1.00 0.00 C ATOM 3864 H ILE A 235 216.557 193.011 199.650 1.00 0.00 H ATOM 3865 HA ILE A 235 219.294 193.523 200.316 1.00 0.00 H ATOM 3866 HB ILE A 235 216.787 193.735 202.028 1.00 0.00 H ATOM 3867 1HG1 ILE A 235 216.699 195.167 200.070 1.00 0.00 H ATOM 3868 2HG1 ILE A 235 216.929 196.128 201.484 1.00 0.00 H ATOM 3869 1HG2 ILE A 235 218.138 195.199 203.443 1.00 0.00 H ATOM 3870 2HG2 ILE A 235 218.810 193.550 203.391 1.00 0.00 H ATOM 3871 3HG2 ILE A 235 219.570 194.850 202.441 1.00 0.00 H ATOM 3872 1HD1 ILE A 235 218.290 196.952 199.644 1.00 0.00 H ATOM 3873 2HD1 ILE A 235 219.321 196.348 200.968 1.00 0.00 H ATOM 3874 3HD1 ILE A 235 219.078 195.360 199.507 1.00 0.00 H ATOM 3875 N ILE A 236 217.843 190.904 201.788 1.00 0.00 N ATOM 3876 CA ILE A 236 218.152 189.643 202.498 1.00 0.00 C ATOM 3877 C ILE A 236 219.170 188.833 201.702 1.00 0.00 C ATOM 3878 O ILE A 236 220.195 188.438 202.252 1.00 0.00 O ATOM 3879 CB ILE A 236 216.869 188.821 202.725 1.00 0.00 C ATOM 3880 CG1 ILE A 236 215.960 189.526 203.714 1.00 0.00 C ATOM 3881 CG2 ILE A 236 217.215 187.429 203.215 1.00 0.00 C ATOM 3882 CD1 ILE A 236 214.579 188.944 203.786 1.00 0.00 C ATOM 3883 H ILE A 236 216.877 191.114 201.582 1.00 0.00 H ATOM 3884 HA ILE A 236 218.594 189.887 203.464 1.00 0.00 H ATOM 3885 HB ILE A 236 216.316 188.742 201.788 1.00 0.00 H ATOM 3886 1HG1 ILE A 236 216.384 189.486 204.665 1.00 0.00 H ATOM 3887 2HG1 ILE A 236 215.873 190.580 203.439 1.00 0.00 H ATOM 3888 1HG2 ILE A 236 216.299 186.861 203.372 1.00 0.00 H ATOM 3889 2HG2 ILE A 236 217.831 186.924 202.472 1.00 0.00 H ATOM 3890 3HG2 ILE A 236 217.764 187.498 204.155 1.00 0.00 H ATOM 3891 1HD1 ILE A 236 213.986 189.501 204.514 1.00 0.00 H ATOM 3892 2HD1 ILE A 236 214.105 189.008 202.807 1.00 0.00 H ATOM 3893 3HD1 ILE A 236 214.640 187.902 204.093 1.00 0.00 H ATOM 3894 N SER A 237 219.010 188.831 200.395 1.00 0.00 N ATOM 3895 CA SER A 237 219.941 188.056 199.574 1.00 0.00 C ATOM 3896 C SER A 237 221.311 188.702 199.781 1.00 0.00 C ATOM 3897 O SER A 237 222.232 187.987 200.180 1.00 0.00 O ATOM 3898 CB SER A 237 219.544 188.073 198.108 1.00 0.00 C ATOM 3899 OG SER A 237 220.454 187.340 197.333 1.00 0.00 O ATOM 3900 H SER A 237 218.094 189.021 200.026 1.00 0.00 H ATOM 3901 HA SER A 237 219.931 187.017 199.906 1.00 0.00 H ATOM 3902 1HB SER A 237 218.545 187.653 197.997 1.00 0.00 H ATOM 3903 2HB SER A 237 219.509 189.088 197.758 1.00 0.00 H ATOM 3904 HG SER A 237 221.304 187.775 197.439 1.00 0.00 H ATOM 3905 N ALA A 238 221.350 190.023 199.733 1.00 0.00 N ATOM 3906 CA ALA A 238 222.551 190.832 199.874 1.00 0.00 C ATOM 3907 C ALA A 238 223.198 190.668 201.271 1.00 0.00 C ATOM 3908 O ALA A 238 224.422 190.647 201.390 1.00 0.00 O ATOM 3909 CB ALA A 238 222.224 192.277 199.608 1.00 0.00 C ATOM 3910 H ALA A 238 220.483 190.468 199.458 1.00 0.00 H ATOM 3911 HA ALA A 238 223.274 190.487 199.141 1.00 0.00 H ATOM 3912 1HB ALA A 238 223.129 192.874 199.694 1.00 0.00 H ATOM 3913 2HB ALA A 238 221.816 192.377 198.602 1.00 0.00 H ATOM 3914 3HB ALA A 238 221.499 192.621 200.325 1.00 0.00 H ATOM 3915 N HIS A 239 222.352 190.338 202.273 1.00 0.00 N ATOM 3916 CA HIS A 239 222.888 190.110 203.646 1.00 0.00 C ATOM 3917 C HIS A 239 223.857 188.904 203.678 1.00 0.00 C ATOM 3918 O HIS A 239 224.706 188.835 204.567 1.00 0.00 O ATOM 3919 CB HIS A 239 221.722 189.874 204.661 1.00 0.00 C ATOM 3920 CG HIS A 239 222.173 189.907 206.165 1.00 0.00 C ATOM 3921 ND1 HIS A 239 222.616 191.054 206.782 1.00 0.00 N ATOM 3922 CD2 HIS A 239 222.230 188.934 207.101 1.00 0.00 C ATOM 3923 CE1 HIS A 239 222.926 190.784 208.037 1.00 0.00 C ATOM 3924 NE2 HIS A 239 222.700 189.505 208.253 1.00 0.00 N ATOM 3925 H HIS A 239 221.383 190.583 202.131 1.00 0.00 H ATOM 3926 HA HIS A 239 223.440 190.979 203.967 1.00 0.00 H ATOM 3927 1HB HIS A 239 220.953 190.638 204.520 1.00 0.00 H ATOM 3928 2HB HIS A 239 221.261 188.906 204.468 1.00 0.00 H ATOM 3929 HD2 HIS A 239 221.953 187.888 206.963 1.00 0.00 H ATOM 3930 HE1 HIS A 239 223.304 191.498 208.769 1.00 0.00 H ATOM 3931 HE2 HIS A 239 222.849 189.014 209.133 1.00 0.00 H ATOM 3932 N ARG A 240 223.714 187.975 202.739 1.00 0.00 N ATOM 3933 CA ARG A 240 224.576 186.792 202.833 1.00 0.00 C ATOM 3934 C ARG A 240 225.561 186.792 201.664 1.00 0.00 C ATOM 3935 O ARG A 240 226.701 186.346 201.795 1.00 0.00 O ATOM 3936 CB ARG A 240 223.753 185.513 202.813 1.00 0.00 C ATOM 3937 CG ARG A 240 222.729 185.386 203.950 1.00 0.00 C ATOM 3938 CD ARG A 240 223.393 185.274 205.279 1.00 0.00 C ATOM 3939 NE ARG A 240 224.222 184.085 205.372 1.00 0.00 N ATOM 3940 CZ ARG A 240 223.772 182.862 205.714 1.00 0.00 C ATOM 3941 NH1 ARG A 240 222.499 182.685 205.993 1.00 0.00 N ATOM 3942 NH2 ARG A 240 224.609 181.842 205.771 1.00 0.00 N ATOM 3943 H ARG A 240 223.086 188.018 201.947 1.00 0.00 H ATOM 3944 HA ARG A 240 225.116 186.824 203.776 1.00 0.00 H ATOM 3945 1HB ARG A 240 223.210 185.444 201.871 1.00 0.00 H ATOM 3946 2HB ARG A 240 224.419 184.652 202.871 1.00 0.00 H ATOM 3947 1HG ARG A 240 222.085 186.268 203.961 1.00 0.00 H ATOM 3948 2HG ARG A 240 222.122 184.495 203.795 1.00 0.00 H ATOM 3949 1HD ARG A 240 224.024 186.143 205.443 1.00 0.00 H ATOM 3950 2HD ARG A 240 222.636 185.223 206.060 1.00 0.00 H ATOM 3951 HE ARG A 240 225.208 184.182 205.164 1.00 0.00 H ATOM 3952 1HH1 ARG A 240 221.859 183.465 205.950 1.00 0.00 H ATOM 3953 2HH1 ARG A 240 222.162 181.768 206.250 1.00 0.00 H ATOM 3954 1HH2 ARG A 240 225.588 181.978 205.557 1.00 0.00 H ATOM 3955 2HH2 ARG A 240 224.272 180.926 206.028 1.00 0.00 H ATOM 3956 N LYS A 241 225.145 187.379 200.558 1.00 0.00 N ATOM 3957 CA LYS A 241 225.995 187.338 199.368 1.00 0.00 C ATOM 3958 C LYS A 241 226.239 188.747 198.782 1.00 0.00 C ATOM 3959 O LYS A 241 225.324 189.556 198.696 1.00 0.00 O ATOM 3960 CB LYS A 241 225.370 186.430 198.312 1.00 0.00 C ATOM 3961 CG LYS A 241 225.278 184.971 198.721 1.00 0.00 C ATOM 3962 CD LYS A 241 224.704 184.120 197.604 1.00 0.00 C ATOM 3963 CE LYS A 241 224.597 182.660 198.019 1.00 0.00 C ATOM 3964 NZ LYS A 241 224.028 181.816 196.934 1.00 0.00 N ATOM 3965 H LYS A 241 224.178 187.656 200.453 1.00 0.00 H ATOM 3966 HA LYS A 241 226.941 186.940 199.657 1.00 0.00 H ATOM 3967 1HB LYS A 241 224.362 186.781 198.082 1.00 0.00 H ATOM 3968 2HB LYS A 241 225.954 186.487 197.393 1.00 0.00 H ATOM 3969 1HG LYS A 241 226.273 184.601 198.974 1.00 0.00 H ATOM 3970 2HG LYS A 241 224.641 184.879 199.601 1.00 0.00 H ATOM 3971 1HD LYS A 241 223.711 184.489 197.340 1.00 0.00 H ATOM 3972 2HD LYS A 241 225.345 184.192 196.725 1.00 0.00 H ATOM 3973 1HE LYS A 241 225.587 182.286 198.277 1.00 0.00 H ATOM 3974 2HE LYS A 241 223.959 182.582 198.899 1.00 0.00 H ATOM 3975 1HZ LYS A 241 223.973 180.856 197.248 1.00 0.00 H ATOM 3976 2HZ LYS A 241 223.103 182.147 196.699 1.00 0.00 H ATOM 3977 3HZ LYS A 241 224.622 181.870 196.119 1.00 0.00 H ATOM 3978 N PRO A 242 227.506 189.062 198.360 1.00 0.00 N ATOM 3979 CA PRO A 242 227.871 190.314 197.738 1.00 0.00 C ATOM 3980 C PRO A 242 227.039 190.601 196.530 1.00 0.00 C ATOM 3981 O PRO A 242 226.626 189.694 195.807 1.00 0.00 O ATOM 3982 CB PRO A 242 229.344 190.099 197.363 1.00 0.00 C ATOM 3983 CG PRO A 242 229.840 189.061 198.351 1.00 0.00 C ATOM 3984 CD PRO A 242 228.655 188.133 198.559 1.00 0.00 C ATOM 3985 HA PRO A 242 227.764 191.125 198.474 1.00 0.00 H ATOM 3986 1HB PRO A 242 229.421 189.761 196.319 1.00 0.00 H ATOM 3987 2HB PRO A 242 229.893 191.049 197.435 1.00 0.00 H ATOM 3988 1HG PRO A 242 230.719 188.539 197.946 1.00 0.00 H ATOM 3989 2HG PRO A 242 230.162 189.548 199.284 1.00 0.00 H ATOM 3990 1HD PRO A 242 228.672 187.338 197.798 1.00 0.00 H ATOM 3991 2HD PRO A 242 228.701 187.715 199.549 1.00 0.00 H ATOM 3992 N ILE A 243 226.790 191.885 196.294 1.00 0.00 N ATOM 3993 CA ILE A 243 226.042 192.372 195.165 1.00 0.00 C ATOM 3994 C ILE A 243 226.943 192.672 193.969 1.00 0.00 C ATOM 3995 O ILE A 243 227.965 193.344 194.110 1.00 0.00 O ATOM 3996 CB ILE A 243 225.253 193.640 195.537 1.00 0.00 C ATOM 3997 CG1 ILE A 243 224.182 193.315 196.572 1.00 0.00 C ATOM 3998 CG2 ILE A 243 224.631 194.259 194.298 1.00 0.00 C ATOM 3999 CD1 ILE A 243 223.500 194.544 197.155 1.00 0.00 C ATOM 4000 H ILE A 243 227.157 192.553 196.956 1.00 0.00 H ATOM 4001 HA ILE A 243 225.338 191.599 194.859 1.00 0.00 H ATOM 4002 HB ILE A 243 225.925 194.365 195.997 1.00 0.00 H ATOM 4003 1HG1 ILE A 243 223.420 192.683 196.119 1.00 0.00 H ATOM 4004 2HG1 ILE A 243 224.630 192.751 197.394 1.00 0.00 H ATOM 4005 1HG2 ILE A 243 224.079 195.149 194.576 1.00 0.00 H ATOM 4006 2HG2 ILE A 243 225.414 194.525 193.592 1.00 0.00 H ATOM 4007 3HG2 ILE A 243 223.954 193.544 193.836 1.00 0.00 H ATOM 4008 1HD1 ILE A 243 222.761 194.238 197.873 1.00 0.00 H ATOM 4009 2HD1 ILE A 243 224.232 195.167 197.638 1.00 0.00 H ATOM 4010 3HD1 ILE A 243 223.019 195.100 196.361 1.00 0.00 H ATOM 4011 N ASP A 244 226.555 192.194 192.816 1.00 0.00 N ATOM 4012 CA ASP A 244 227.246 192.394 191.551 1.00 0.00 C ATOM 4013 C ASP A 244 226.174 192.388 190.524 1.00 0.00 C ATOM 4014 O ASP A 244 225.056 192.077 190.894 1.00 0.00 O ATOM 4015 CB ASP A 244 228.279 191.297 191.272 1.00 0.00 C ATOM 4016 CG ASP A 244 229.342 191.724 190.236 1.00 0.00 C ATOM 4017 OD1 ASP A 244 229.149 192.735 189.597 1.00 0.00 O ATOM 4018 OD2 ASP A 244 230.324 191.033 190.105 1.00 0.00 O ATOM 4019 H ASP A 244 225.707 191.646 192.810 1.00 0.00 H ATOM 4020 HA ASP A 244 227.801 193.332 191.589 1.00 0.00 H ATOM 4021 1HB ASP A 244 228.784 191.028 192.199 1.00 0.00 H ATOM 4022 2HB ASP A 244 227.770 190.403 190.903 1.00 0.00 H ATOM 4023 N LEU A 245 226.482 192.695 189.283 1.00 0.00 N ATOM 4024 CA LEU A 245 225.467 192.739 188.261 1.00 0.00 C ATOM 4025 C LEU A 245 224.836 191.386 188.016 1.00 0.00 C ATOM 4026 O LEU A 245 223.735 191.307 187.474 1.00 0.00 O ATOM 4027 CB LEU A 245 226.064 193.263 186.953 1.00 0.00 C ATOM 4028 CG LEU A 245 226.456 194.746 186.950 1.00 0.00 C ATOM 4029 CD1 LEU A 245 227.119 195.088 185.639 1.00 0.00 C ATOM 4030 CD2 LEU A 245 225.194 195.613 187.180 1.00 0.00 C ATOM 4031 H LEU A 245 227.447 192.887 189.055 1.00 0.00 H ATOM 4032 HA LEU A 245 224.688 193.406 188.590 1.00 0.00 H ATOM 4033 1HB LEU A 245 226.956 192.684 186.722 1.00 0.00 H ATOM 4034 2HB LEU A 245 225.338 193.111 186.154 1.00 0.00 H ATOM 4035 HG LEU A 245 227.170 194.932 187.739 1.00 0.00 H ATOM 4036 1HD1 LEU A 245 227.398 196.141 185.636 1.00 0.00 H ATOM 4037 2HD1 LEU A 245 228.011 194.478 185.512 1.00 0.00 H ATOM 4038 3HD1 LEU A 245 226.428 194.895 184.822 1.00 0.00 H ATOM 4039 1HD2 LEU A 245 225.474 196.671 187.179 1.00 0.00 H ATOM 4040 2HD2 LEU A 245 224.474 195.427 186.383 1.00 0.00 H ATOM 4041 3HD2 LEU A 245 224.746 195.357 188.143 1.00 0.00 H ATOM 4042 N LYS A 246 225.527 190.315 188.408 1.00 0.00 N ATOM 4043 CA LYS A 246 224.953 188.996 188.187 1.00 0.00 C ATOM 4044 C LYS A 246 223.735 188.911 189.120 1.00 0.00 C ATOM 4045 O LYS A 246 222.712 188.314 188.784 1.00 0.00 O ATOM 4046 CB LYS A 246 225.951 187.881 188.490 1.00 0.00 C ATOM 4047 CG LYS A 246 227.099 187.781 187.498 1.00 0.00 C ATOM 4048 CD LYS A 246 228.060 186.665 187.876 1.00 0.00 C ATOM 4049 CE LYS A 246 229.218 186.575 186.893 1.00 0.00 C ATOM 4050 NZ LYS A 246 230.191 185.517 187.279 1.00 0.00 N ATOM 4051 H LYS A 246 226.430 190.401 188.853 1.00 0.00 H ATOM 4052 HA LYS A 246 224.664 188.903 187.140 1.00 0.00 H ATOM 4053 1HB LYS A 246 226.378 188.036 189.484 1.00 0.00 H ATOM 4054 2HB LYS A 246 225.433 186.923 188.502 1.00 0.00 H ATOM 4055 1HG LYS A 246 226.702 187.586 186.502 1.00 0.00 H ATOM 4056 2HG LYS A 246 227.643 188.727 187.476 1.00 0.00 H ATOM 4057 1HD LYS A 246 228.457 186.849 188.877 1.00 0.00 H ATOM 4058 2HD LYS A 246 227.529 185.715 187.885 1.00 0.00 H ATOM 4059 1HE LYS A 246 228.830 186.354 185.900 1.00 0.00 H ATOM 4060 2HE LYS A 246 229.735 187.533 186.856 1.00 0.00 H ATOM 4061 1HZ LYS A 246 230.942 185.487 186.604 1.00 0.00 H ATOM 4062 2HZ LYS A 246 230.568 185.722 188.194 1.00 0.00 H ATOM 4063 3HZ LYS A 246 229.724 184.621 187.301 1.00 0.00 H ATOM 4064 N ALA A 247 223.882 189.529 190.315 1.00 0.00 N ATOM 4065 CA ALA A 247 222.836 189.465 191.342 1.00 0.00 C ATOM 4066 C ALA A 247 221.675 190.381 190.960 1.00 0.00 C ATOM 4067 O ALA A 247 220.510 190.008 191.090 1.00 0.00 O ATOM 4068 CB ALA A 247 223.410 189.837 192.706 1.00 0.00 C ATOM 4069 H ALA A 247 224.727 190.045 190.514 1.00 0.00 H ATOM 4070 HA ALA A 247 222.460 188.443 191.386 1.00 0.00 H ATOM 4071 1HB ALA A 247 222.627 189.774 193.460 1.00 0.00 H ATOM 4072 2HB ALA A 247 224.216 189.150 192.962 1.00 0.00 H ATOM 4073 3HB ALA A 247 223.796 190.841 192.674 1.00 0.00 H ATOM 4074 N ILE A 248 222.019 191.528 190.364 1.00 0.00 N ATOM 4075 CA ILE A 248 221.053 192.578 190.057 1.00 0.00 C ATOM 4076 C ILE A 248 220.187 192.321 188.839 1.00 0.00 C ATOM 4077 O ILE A 248 220.670 191.974 187.762 1.00 0.00 O ATOM 4078 CB ILE A 248 221.792 193.915 189.872 1.00 0.00 C ATOM 4079 CG1 ILE A 248 222.517 194.305 191.154 1.00 0.00 C ATOM 4080 CG2 ILE A 248 220.890 194.933 189.480 1.00 0.00 C ATOM 4081 CD1 ILE A 248 221.597 194.540 192.320 1.00 0.00 C ATOM 4082 H ILE A 248 223.010 191.730 190.336 1.00 0.00 H ATOM 4083 HA ILE A 248 220.371 192.667 190.902 1.00 0.00 H ATOM 4084 HB ILE A 248 222.538 193.806 189.117 1.00 0.00 H ATOM 4085 1HG1 ILE A 248 223.209 193.535 191.421 1.00 0.00 H ATOM 4086 2HG1 ILE A 248 223.088 195.211 190.985 1.00 0.00 H ATOM 4087 1HG2 ILE A 248 221.426 195.859 189.356 1.00 0.00 H ATOM 4088 2HG2 ILE A 248 220.423 194.661 188.549 1.00 0.00 H ATOM 4089 3HG2 ILE A 248 220.136 195.053 190.238 1.00 0.00 H ATOM 4090 1HD1 ILE A 248 222.180 194.814 193.194 1.00 0.00 H ATOM 4091 2HD1 ILE A 248 220.908 195.341 192.082 1.00 0.00 H ATOM 4092 3HD1 ILE A 248 221.037 193.629 192.530 1.00 0.00 H ATOM 4093 N GLY A 249 218.889 192.494 189.046 1.00 0.00 N ATOM 4094 CA GLY A 249 217.890 192.272 188.018 1.00 0.00 C ATOM 4095 C GLY A 249 217.939 193.195 186.792 1.00 0.00 C ATOM 4096 O GLY A 249 218.361 194.349 186.860 1.00 0.00 O ATOM 4097 H GLY A 249 218.573 192.783 189.961 1.00 0.00 H ATOM 4098 1HA GLY A 249 217.983 191.250 187.653 1.00 0.00 H ATOM 4099 2HA GLY A 249 216.902 192.379 188.461 1.00 0.00 H ATOM 4100 N LYS A 250 217.479 192.650 185.684 1.00 0.00 N ATOM 4101 CA LYS A 250 217.372 193.354 184.409 1.00 0.00 C ATOM 4102 C LYS A 250 216.275 194.391 184.517 1.00 0.00 C ATOM 4103 O LYS A 250 215.298 194.218 185.238 1.00 0.00 O ATOM 4104 CB LYS A 250 217.081 192.387 183.263 1.00 0.00 C ATOM 4105 CG LYS A 250 218.208 191.436 182.951 1.00 0.00 C ATOM 4106 CD LYS A 250 217.855 190.526 181.778 1.00 0.00 C ATOM 4107 CE LYS A 250 218.983 189.569 181.463 1.00 0.00 C ATOM 4108 NZ LYS A 250 218.643 188.662 180.329 1.00 0.00 N ATOM 4109 H LYS A 250 217.172 191.688 185.729 1.00 0.00 H ATOM 4110 HA LYS A 250 218.320 193.848 184.199 1.00 0.00 H ATOM 4111 1HB LYS A 250 216.209 191.799 183.501 1.00 0.00 H ATOM 4112 2HB LYS A 250 216.860 192.952 182.358 1.00 0.00 H ATOM 4113 1HG LYS A 250 219.105 192.005 182.704 1.00 0.00 H ATOM 4114 2HG LYS A 250 218.418 190.822 183.828 1.00 0.00 H ATOM 4115 1HD LYS A 250 216.958 189.952 182.019 1.00 0.00 H ATOM 4116 2HD LYS A 250 217.651 191.133 180.896 1.00 0.00 H ATOM 4117 1HE LYS A 250 219.877 190.136 181.208 1.00 0.00 H ATOM 4118 2HE LYS A 250 219.200 188.965 182.345 1.00 0.00 H ATOM 4119 1HZ LYS A 250 219.419 188.040 180.151 1.00 0.00 H ATOM 4120 2HZ LYS A 250 217.823 188.119 180.565 1.00 0.00 H ATOM 4121 3HZ LYS A 250 218.456 189.211 179.502 1.00 0.00 H ATOM 4122 N LEU A 251 216.438 195.501 183.795 1.00 0.00 N ATOM 4123 CA LEU A 251 215.419 196.535 183.733 1.00 0.00 C ATOM 4124 C LEU A 251 214.268 196.071 182.822 1.00 0.00 C ATOM 4125 O LEU A 251 214.499 195.705 181.669 1.00 0.00 O ATOM 4126 CB LEU A 251 216.060 197.852 183.204 1.00 0.00 C ATOM 4127 CG LEU A 251 215.212 199.101 183.301 1.00 0.00 C ATOM 4128 CD1 LEU A 251 215.019 199.475 184.769 1.00 0.00 C ATOM 4129 CD2 LEU A 251 215.877 200.210 182.544 1.00 0.00 C ATOM 4130 H LEU A 251 217.296 195.611 183.276 1.00 0.00 H ATOM 4131 HA LEU A 251 215.037 196.685 184.722 1.00 0.00 H ATOM 4132 1HB LEU A 251 216.964 198.036 183.751 1.00 0.00 H ATOM 4133 2HB LEU A 251 216.316 197.716 182.153 1.00 0.00 H ATOM 4134 HG LEU A 251 214.248 198.912 182.885 1.00 0.00 H ATOM 4135 1HD1 LEU A 251 214.409 200.375 184.838 1.00 0.00 H ATOM 4136 2HD1 LEU A 251 214.561 198.728 185.250 1.00 0.00 H ATOM 4137 3HD1 LEU A 251 215.994 199.660 185.229 1.00 0.00 H ATOM 4138 1HD2 LEU A 251 215.269 201.113 182.612 1.00 0.00 H ATOM 4139 2HD2 LEU A 251 216.864 200.404 182.972 1.00 0.00 H ATOM 4140 3HD2 LEU A 251 215.984 199.925 181.506 1.00 0.00 H ATOM 4141 N PRO A 252 213.018 196.064 183.314 1.00 0.00 N ATOM 4142 CA PRO A 252 211.861 195.690 182.555 1.00 0.00 C ATOM 4143 C PRO A 252 211.616 196.783 181.480 1.00 0.00 C ATOM 4144 O PRO A 252 211.737 197.951 181.829 1.00 0.00 O ATOM 4145 CB PRO A 252 210.710 195.639 183.631 1.00 0.00 C ATOM 4146 CG PRO A 252 211.169 196.566 184.733 1.00 0.00 C ATOM 4147 CD PRO A 252 212.713 196.434 184.733 1.00 0.00 C ATOM 4148 HA PRO A 252 212.016 194.691 182.119 1.00 0.00 H ATOM 4149 1HB PRO A 252 209.667 195.991 183.135 1.00 0.00 H ATOM 4150 2HB PRO A 252 210.567 194.604 183.982 1.00 0.00 H ATOM 4151 1HG PRO A 252 210.832 197.595 184.530 1.00 0.00 H ATOM 4152 2HG PRO A 252 210.718 196.266 185.694 1.00 0.00 H ATOM 4153 1HD PRO A 252 213.117 197.306 184.971 1.00 0.00 H ATOM 4154 2HD PRO A 252 213.018 195.655 185.452 1.00 0.00 H ATOM 4155 N ILE A 253 211.121 196.404 180.278 1.00 0.00 N ATOM 4156 CA ILE A 253 210.910 197.329 179.123 1.00 0.00 C ATOM 4157 C ILE A 253 210.059 198.557 179.449 1.00 0.00 C ATOM 4158 O ILE A 253 210.043 199.520 178.666 1.00 0.00 O ATOM 4159 CB ILE A 253 210.250 196.595 177.941 1.00 0.00 C ATOM 4160 CG1 ILE A 253 210.394 197.418 176.658 1.00 0.00 C ATOM 4161 CG2 ILE A 253 208.816 196.320 178.231 1.00 0.00 C ATOM 4162 CD1 ILE A 253 211.833 197.612 176.212 1.00 0.00 C ATOM 4163 H ILE A 253 210.980 195.416 180.125 1.00 0.00 H ATOM 4164 HA ILE A 253 211.885 197.702 178.806 1.00 0.00 H ATOM 4165 HB ILE A 253 210.762 195.648 177.770 1.00 0.00 H ATOM 4166 1HG1 ILE A 253 209.848 196.929 175.851 1.00 0.00 H ATOM 4167 2HG1 ILE A 253 209.947 198.403 176.806 1.00 0.00 H ATOM 4168 1HG2 ILE A 253 208.367 195.803 177.385 1.00 0.00 H ATOM 4169 2HG2 ILE A 253 208.739 195.719 179.090 1.00 0.00 H ATOM 4170 3HG2 ILE A 253 208.294 197.256 178.397 1.00 0.00 H ATOM 4171 1HD1 ILE A 253 211.855 198.205 175.297 1.00 0.00 H ATOM 4172 2HD1 ILE A 253 212.391 198.131 176.995 1.00 0.00 H ATOM 4173 3HD1 ILE A 253 212.290 196.641 176.025 1.00 0.00 H ATOM 4174 N ALA A 254 209.312 198.510 180.570 1.00 0.00 N ATOM 4175 CA ALA A 254 208.477 199.685 180.867 1.00 0.00 C ATOM 4176 C ALA A 254 209.419 200.919 180.888 1.00 0.00 C ATOM 4177 O ALA A 254 209.008 202.016 180.498 1.00 0.00 O ATOM 4178 CB ALA A 254 207.742 199.508 182.186 1.00 0.00 C ATOM 4179 H ALA A 254 209.283 197.702 181.175 1.00 0.00 H ATOM 4180 HA ALA A 254 207.721 199.804 180.064 1.00 0.00 H ATOM 4181 1HB ALA A 254 207.149 200.397 182.392 1.00 0.00 H ATOM 4182 2HB ALA A 254 207.087 198.640 182.121 1.00 0.00 H ATOM 4183 3HB ALA A 254 208.466 199.360 182.988 1.00 0.00 H ATOM 4184 N MET A 255 210.664 200.704 181.331 1.00 0.00 N ATOM 4185 CA MET A 255 211.691 201.724 181.373 1.00 0.00 C ATOM 4186 C MET A 255 212.898 201.165 180.641 1.00 0.00 C ATOM 4187 O MET A 255 213.260 200.008 180.809 1.00 0.00 O ATOM 4188 CB MET A 255 212.035 202.108 182.809 1.00 0.00 C ATOM 4189 CG MET A 255 210.906 202.702 183.574 1.00 0.00 C ATOM 4190 SD MET A 255 211.381 203.205 185.227 1.00 0.00 S ATOM 4191 CE MET A 255 211.553 201.631 186.020 1.00 0.00 C ATOM 4192 H MET A 255 210.944 199.786 181.642 1.00 0.00 H ATOM 4193 HA MET A 255 211.324 202.617 180.867 1.00 0.00 H ATOM 4194 1HB MET A 255 212.376 201.226 183.350 1.00 0.00 H ATOM 4195 2HB MET A 255 212.854 202.829 182.808 1.00 0.00 H ATOM 4196 1HG MET A 255 210.525 203.578 183.041 1.00 0.00 H ATOM 4197 2HG MET A 255 210.100 201.976 183.655 1.00 0.00 H ATOM 4198 1HE MET A 255 211.843 201.776 187.045 1.00 0.00 H ATOM 4199 2HE MET A 255 210.602 201.098 185.982 1.00 0.00 H ATOM 4200 3HE MET A 255 212.318 201.046 185.506 1.00 0.00 H ATOM 4201 N ARG A 256 213.530 201.989 179.850 1.00 0.00 N ATOM 4202 CA ARG A 256 214.765 201.604 179.174 1.00 0.00 C ATOM 4203 C ARG A 256 215.370 202.808 178.513 1.00 0.00 C ATOM 4204 O ARG A 256 214.698 203.691 178.005 1.00 0.00 O ATOM 4205 CB ARG A 256 214.495 200.502 178.118 1.00 0.00 C ATOM 4206 CG ARG A 256 215.747 199.777 177.592 1.00 0.00 C ATOM 4207 CD ARG A 256 215.392 198.628 176.723 1.00 0.00 C ATOM 4208 NE ARG A 256 216.568 197.953 176.212 1.00 0.00 N ATOM 4209 CZ ARG A 256 216.547 196.987 175.277 1.00 0.00 C ATOM 4210 NH1 ARG A 256 215.402 196.594 174.761 1.00 0.00 N ATOM 4211 NH2 ARG A 256 217.677 196.430 174.876 1.00 0.00 N ATOM 4212 H ARG A 256 213.162 202.920 179.723 1.00 0.00 H ATOM 4213 HA ARG A 256 215.457 201.223 179.908 1.00 0.00 H ATOM 4214 1HB ARG A 256 213.837 199.749 178.539 1.00 0.00 H ATOM 4215 2HB ARG A 256 213.986 200.936 177.261 1.00 0.00 H ATOM 4216 1HG ARG A 256 216.332 200.445 177.032 1.00 0.00 H ATOM 4217 2HG ARG A 256 216.330 199.402 178.432 1.00 0.00 H ATOM 4218 1HD ARG A 256 214.805 197.909 177.292 1.00 0.00 H ATOM 4219 2HD ARG A 256 214.809 198.981 175.877 1.00 0.00 H ATOM 4220 HE ARG A 256 217.468 198.228 176.585 1.00 0.00 H ATOM 4221 1HH1 ARG A 256 214.538 197.020 175.068 1.00 0.00 H ATOM 4222 2HH1 ARG A 256 215.387 195.869 174.059 1.00 0.00 H ATOM 4223 1HH2 ARG A 256 218.557 196.732 175.273 1.00 0.00 H ATOM 4224 2HH2 ARG A 256 217.662 195.705 174.175 1.00 0.00 H ATOM 4225 N ALA A 257 216.685 202.675 178.202 1.00 0.00 N ATOM 4226 CA ALA A 257 217.234 203.827 177.475 1.00 0.00 C ATOM 4227 C ALA A 257 216.410 204.020 176.203 1.00 0.00 C ATOM 4228 O ALA A 257 216.065 205.152 175.891 1.00 0.00 O ATOM 4229 CB ALA A 257 218.698 203.613 177.137 1.00 0.00 C ATOM 4230 H ALA A 257 217.294 201.923 178.513 1.00 0.00 H ATOM 4231 HA ALA A 257 217.161 204.717 178.101 1.00 0.00 H ATOM 4232 1HB ALA A 257 219.056 204.448 176.554 1.00 0.00 H ATOM 4233 2HB ALA A 257 219.279 203.539 178.059 1.00 0.00 H ATOM 4234 3HB ALA A 257 218.807 202.694 176.565 1.00 0.00 H ATOM 4235 N VAL A 258 215.965 202.906 175.599 1.00 0.00 N ATOM 4236 CA VAL A 258 215.121 202.948 174.418 1.00 0.00 C ATOM 4237 C VAL A 258 213.697 203.452 174.597 1.00 0.00 C ATOM 4238 O VAL A 258 213.386 204.398 173.886 1.00 0.00 O ATOM 4239 CB VAL A 258 215.055 201.541 173.820 1.00 0.00 C ATOM 4240 CG1 VAL A 258 214.078 201.508 172.646 1.00 0.00 C ATOM 4241 CG2 VAL A 258 216.441 201.105 173.385 1.00 0.00 C ATOM 4242 H VAL A 258 216.321 202.014 175.910 1.00 0.00 H ATOM 4243 HA VAL A 258 215.583 203.637 173.709 1.00 0.00 H ATOM 4244 HB VAL A 258 214.678 200.857 174.568 1.00 0.00 H ATOM 4245 1HG1 VAL A 258 214.042 200.502 172.231 1.00 0.00 H ATOM 4246 2HG1 VAL A 258 213.087 201.794 172.990 1.00 0.00 H ATOM 4247 3HG1 VAL A 258 214.412 202.205 171.877 1.00 0.00 H ATOM 4248 1HG2 VAL A 258 216.390 200.103 172.961 1.00 0.00 H ATOM 4249 2HG2 VAL A 258 216.822 201.799 172.635 1.00 0.00 H ATOM 4250 3HG2 VAL A 258 217.109 201.100 174.249 1.00 0.00 H ATOM 4251 N THR A 259 212.932 202.957 175.587 1.00 0.00 N ATOM 4252 CA THR A 259 211.568 203.444 175.826 1.00 0.00 C ATOM 4253 C THR A 259 211.635 204.909 176.191 1.00 0.00 C ATOM 4254 O THR A 259 210.787 205.672 175.717 1.00 0.00 O ATOM 4255 CB THR A 259 210.856 202.646 176.967 1.00 0.00 C ATOM 4256 OG1 THR A 259 210.722 201.259 176.590 1.00 0.00 O ATOM 4257 CG2 THR A 259 209.455 203.228 177.248 1.00 0.00 C ATOM 4258 H THR A 259 213.268 202.166 176.120 1.00 0.00 H ATOM 4259 HA THR A 259 210.985 203.316 174.913 1.00 0.00 H ATOM 4260 HB THR A 259 211.457 202.702 177.879 1.00 0.00 H ATOM 4261 HG1 THR A 259 210.539 200.719 177.395 1.00 0.00 H ATOM 4262 1HG2 THR A 259 208.978 202.656 178.047 1.00 0.00 H ATOM 4263 2HG2 THR A 259 209.549 204.271 177.553 1.00 0.00 H ATOM 4264 3HG2 THR A 259 208.849 203.167 176.346 1.00 0.00 H ATOM 4265 N ASN A 260 212.594 205.248 177.020 1.00 0.00 N ATOM 4266 CA ASN A 260 212.702 206.585 177.546 1.00 0.00 C ATOM 4267 C ASN A 260 213.070 207.536 176.395 1.00 0.00 C ATOM 4268 O ASN A 260 212.465 208.604 176.312 1.00 0.00 O ATOM 4269 CB ASN A 260 213.727 206.648 178.667 1.00 0.00 C ATOM 4270 CG ASN A 260 213.317 205.839 179.865 1.00 0.00 C ATOM 4271 OD1 ASN A 260 212.123 205.656 180.127 1.00 0.00 O ATOM 4272 ND2 ASN A 260 214.288 205.352 180.601 1.00 0.00 N ATOM 4273 H ASN A 260 213.356 204.627 177.247 1.00 0.00 H ATOM 4274 HA ASN A 260 211.734 206.880 177.952 1.00 0.00 H ATOM 4275 1HB ASN A 260 214.682 206.280 178.307 1.00 0.00 H ATOM 4276 2HB ASN A 260 213.866 207.654 178.964 1.00 0.00 H ATOM 4277 1HD2 ASN A 260 214.074 204.806 181.411 1.00 0.00 H ATOM 4278 2HD2 ASN A 260 215.240 205.525 180.353 1.00 0.00 H ATOM 4279 N TYR A 261 213.875 207.035 175.442 1.00 0.00 N ATOM 4280 CA TYR A 261 214.279 207.827 174.272 1.00 0.00 C ATOM 4281 C TYR A 261 213.113 208.153 173.342 1.00 0.00 C ATOM 4282 O TYR A 261 212.989 209.325 173.014 1.00 0.00 O ATOM 4283 CB TYR A 261 215.372 207.090 173.496 1.00 0.00 C ATOM 4284 CG TYR A 261 215.827 207.809 172.261 1.00 0.00 C ATOM 4285 CD1 TYR A 261 216.374 209.070 172.361 1.00 0.00 C ATOM 4286 CD2 TYR A 261 215.697 207.206 171.018 1.00 0.00 C ATOM 4287 CE1 TYR A 261 216.792 209.733 171.224 1.00 0.00 C ATOM 4288 CE2 TYR A 261 216.115 207.868 169.882 1.00 0.00 C ATOM 4289 CZ TYR A 261 216.660 209.125 169.982 1.00 0.00 C ATOM 4290 OH TYR A 261 217.078 209.785 168.846 1.00 0.00 O ATOM 4291 H TYR A 261 214.457 206.235 175.631 1.00 0.00 H ATOM 4292 HA TYR A 261 214.676 208.777 174.622 1.00 0.00 H ATOM 4293 1HB TYR A 261 216.234 206.940 174.137 1.00 0.00 H ATOM 4294 2HB TYR A 261 215.012 206.114 173.203 1.00 0.00 H ATOM 4295 HD1 TYR A 261 216.476 209.545 173.338 1.00 0.00 H ATOM 4296 HD2 TYR A 261 215.263 206.208 170.940 1.00 0.00 H ATOM 4297 HE1 TYR A 261 217.213 210.703 171.300 1.00 0.00 H ATOM 4298 HE2 TYR A 261 216.012 207.393 168.906 1.00 0.00 H ATOM 4299 HH TYR A 261 217.407 210.655 169.085 1.00 0.00 H ATOM 4300 N VAL A 262 212.180 207.205 173.132 1.00 0.00 N ATOM 4301 CA VAL A 262 210.968 207.278 172.299 1.00 0.00 C ATOM 4302 C VAL A 262 210.079 208.339 172.899 1.00 0.00 C ATOM 4303 O VAL A 262 209.674 209.225 172.156 1.00 0.00 O ATOM 4304 CB VAL A 262 210.214 205.933 172.255 1.00 0.00 C ATOM 4305 CG1 VAL A 262 208.863 206.107 171.576 1.00 0.00 C ATOM 4306 CG2 VAL A 262 211.055 204.895 171.532 1.00 0.00 C ATOM 4307 H VAL A 262 212.485 206.276 173.392 1.00 0.00 H ATOM 4308 HA VAL A 262 211.257 207.527 171.277 1.00 0.00 H ATOM 4309 HB VAL A 262 210.021 205.601 173.273 1.00 0.00 H ATOM 4310 1HG1 VAL A 262 208.342 205.151 171.553 1.00 0.00 H ATOM 4311 2HG1 VAL A 262 208.267 206.832 172.133 1.00 0.00 H ATOM 4312 3HG1 VAL A 262 209.012 206.464 170.557 1.00 0.00 H ATOM 4313 1HG2 VAL A 262 210.518 203.947 171.504 1.00 0.00 H ATOM 4314 2HG2 VAL A 262 211.252 205.230 170.514 1.00 0.00 H ATOM 4315 3HG2 VAL A 262 211.977 204.764 172.046 1.00 0.00 H ATOM 4316 N CYS A 263 209.978 208.359 174.221 1.00 0.00 N ATOM 4317 CA CYS A 263 209.133 209.264 174.982 1.00 0.00 C ATOM 4318 C CYS A 263 209.636 210.692 174.802 1.00 0.00 C ATOM 4319 O CYS A 263 208.838 211.573 174.479 1.00 0.00 O ATOM 4320 CB CYS A 263 209.133 208.891 176.465 1.00 0.00 C ATOM 4321 SG CYS A 263 208.357 207.294 176.825 1.00 0.00 S ATOM 4322 H CYS A 263 210.317 207.520 174.681 1.00 0.00 H ATOM 4323 HA CYS A 263 208.111 209.180 174.614 1.00 0.00 H ATOM 4324 1HB CYS A 263 210.150 208.858 176.828 1.00 0.00 H ATOM 4325 2HB CYS A 263 208.606 209.658 177.034 1.00 0.00 H ATOM 4326 HG CYS A 263 209.234 206.557 176.145 1.00 0.00 H ATOM 4327 N LEU A 264 210.950 210.857 174.880 1.00 0.00 N ATOM 4328 CA LEU A 264 211.526 212.172 174.655 1.00 0.00 C ATOM 4329 C LEU A 264 211.504 212.549 173.188 1.00 0.00 C ATOM 4330 O LEU A 264 211.038 213.652 172.922 1.00 0.00 O ATOM 4331 CB LEU A 264 212.971 212.214 175.171 1.00 0.00 C ATOM 4332 CG LEU A 264 213.670 213.561 175.062 1.00 0.00 C ATOM 4333 CD1 LEU A 264 212.872 214.621 175.847 1.00 0.00 C ATOM 4334 CD2 LEU A 264 215.126 213.436 175.607 1.00 0.00 C ATOM 4335 H LEU A 264 211.502 210.085 175.234 1.00 0.00 H ATOM 4336 HA LEU A 264 210.939 212.903 175.206 1.00 0.00 H ATOM 4337 1HB LEU A 264 212.974 211.923 176.221 1.00 0.00 H ATOM 4338 2HB LEU A 264 213.561 211.486 174.612 1.00 0.00 H ATOM 4339 HG LEU A 264 213.700 213.871 174.019 1.00 0.00 H ATOM 4340 1HD1 LEU A 264 213.372 215.583 175.768 1.00 0.00 H ATOM 4341 2HD1 LEU A 264 211.865 214.700 175.432 1.00 0.00 H ATOM 4342 3HD1 LEU A 264 212.812 214.327 176.897 1.00 0.00 H ATOM 4343 1HD2 LEU A 264 215.629 214.401 175.529 1.00 0.00 H ATOM 4344 2HD2 LEU A 264 215.098 213.130 176.641 1.00 0.00 H ATOM 4345 3HD2 LEU A 264 215.672 212.693 175.024 1.00 0.00 H ATOM 4346 N LYS A 265 211.810 211.618 172.287 1.00 0.00 N ATOM 4347 CA LYS A 265 211.887 211.862 170.858 1.00 0.00 C ATOM 4348 C LYS A 265 210.539 212.349 170.360 1.00 0.00 C ATOM 4349 O LYS A 265 210.557 213.394 169.725 1.00 0.00 O ATOM 4350 CB LYS A 265 212.315 210.601 170.108 1.00 0.00 C ATOM 4351 CG LYS A 265 212.436 210.775 168.612 1.00 0.00 C ATOM 4352 CD LYS A 265 212.869 209.488 167.940 1.00 0.00 C ATOM 4353 CE LYS A 265 212.897 209.634 166.425 1.00 0.00 C ATOM 4354 NZ LYS A 265 213.269 208.362 165.750 1.00 0.00 N ATOM 4355 H LYS A 265 212.213 210.766 172.638 1.00 0.00 H ATOM 4356 HA LYS A 265 212.632 212.638 170.677 1.00 0.00 H ATOM 4357 1HB LYS A 265 213.281 210.263 170.487 1.00 0.00 H ATOM 4358 2HB LYS A 265 211.595 209.807 170.294 1.00 0.00 H ATOM 4359 1HG LYS A 265 211.472 211.084 168.201 1.00 0.00 H ATOM 4360 2HG LYS A 265 213.170 211.552 168.394 1.00 0.00 H ATOM 4361 1HD LYS A 265 213.857 209.215 168.286 1.00 0.00 H ATOM 4362 2HD LYS A 265 212.176 208.689 168.207 1.00 0.00 H ATOM 4363 1HE LYS A 265 211.913 209.944 166.072 1.00 0.00 H ATOM 4364 2HE LYS A 265 213.618 210.402 166.146 1.00 0.00 H ATOM 4365 1HZ LYS A 265 213.276 208.501 164.750 1.00 0.00 H ATOM 4366 2HZ LYS A 265 214.187 208.075 166.056 1.00 0.00 H ATOM 4367 3HZ LYS A 265 212.596 207.647 165.985 1.00 0.00 H ATOM 4368 N GLU A 266 209.422 211.754 170.823 1.00 0.00 N ATOM 4369 CA GLU A 266 208.094 212.166 170.357 1.00 0.00 C ATOM 4370 C GLU A 266 207.783 213.560 170.887 1.00 0.00 C ATOM 4371 O GLU A 266 207.376 214.394 170.090 1.00 0.00 O ATOM 4372 CB GLU A 266 207.025 211.170 170.812 1.00 0.00 C ATOM 4373 CG GLU A 266 207.093 209.809 170.118 1.00 0.00 C ATOM 4374 CD GLU A 266 206.058 208.840 170.627 1.00 0.00 C ATOM 4375 OE1 GLU A 266 205.359 209.177 171.552 1.00 0.00 O ATOM 4376 OE2 GLU A 266 205.969 207.761 170.089 1.00 0.00 O ATOM 4377 H GLU A 266 209.530 210.881 171.317 1.00 0.00 H ATOM 4378 HA GLU A 266 208.099 212.190 169.267 1.00 0.00 H ATOM 4379 1HB GLU A 266 207.118 211.003 171.887 1.00 0.00 H ATOM 4380 2HB GLU A 266 206.036 211.589 170.632 1.00 0.00 H ATOM 4381 1HG GLU A 266 206.945 209.952 169.049 1.00 0.00 H ATOM 4382 2HG GLU A 266 208.084 209.387 170.268 1.00 0.00 H ATOM 4383 N ALA A 267 208.109 213.834 172.149 1.00 0.00 N ATOM 4384 CA ALA A 267 207.813 215.142 172.717 1.00 0.00 C ATOM 4385 C ALA A 267 208.661 216.172 172.041 1.00 0.00 C ATOM 4386 O ALA A 267 208.137 217.233 171.711 1.00 0.00 O ATOM 4387 CB ALA A 267 208.042 215.139 174.201 1.00 0.00 C ATOM 4388 H ALA A 267 208.375 213.071 172.759 1.00 0.00 H ATOM 4389 HA ALA A 267 206.764 215.374 172.529 1.00 0.00 H ATOM 4390 1HB ALA A 267 207.826 216.128 174.605 1.00 0.00 H ATOM 4391 2HB ALA A 267 207.388 214.407 174.668 1.00 0.00 H ATOM 4392 3HB ALA A 267 209.076 214.883 174.408 1.00 0.00 H ATOM 4393 N TYR A 268 209.884 215.790 171.690 1.00 0.00 N ATOM 4394 CA TYR A 268 210.871 216.630 171.086 1.00 0.00 C ATOM 4395 C TYR A 268 210.390 217.041 169.734 1.00 0.00 C ATOM 4396 O TYR A 268 210.315 218.237 169.523 1.00 0.00 O ATOM 4397 CB TYR A 268 212.221 215.916 170.993 1.00 0.00 C ATOM 4398 CG TYR A 268 213.340 216.799 170.541 1.00 0.00 C ATOM 4399 CD1 TYR A 268 213.950 217.663 171.439 1.00 0.00 C ATOM 4400 CD2 TYR A 268 213.771 216.754 169.218 1.00 0.00 C ATOM 4401 CE1 TYR A 268 214.985 218.479 171.019 1.00 0.00 C ATOM 4402 CE2 TYR A 268 214.806 217.570 168.801 1.00 0.00 C ATOM 4403 CZ TYR A 268 215.411 218.428 169.695 1.00 0.00 C ATOM 4404 OH TYR A 268 216.444 219.241 169.278 1.00 0.00 O ATOM 4405 H TYR A 268 210.197 214.911 172.078 1.00 0.00 H ATOM 4406 HA TYR A 268 211.005 217.516 171.705 1.00 0.00 H ATOM 4407 1HB TYR A 268 212.483 215.504 171.969 1.00 0.00 H ATOM 4408 2HB TYR A 268 212.144 215.090 170.303 1.00 0.00 H ATOM 4409 HD1 TYR A 268 213.612 217.699 172.476 1.00 0.00 H ATOM 4410 HD2 TYR A 268 213.292 216.077 168.512 1.00 0.00 H ATOM 4411 HE1 TYR A 268 215.456 219.145 171.710 1.00 0.00 H ATOM 4412 HE2 TYR A 268 215.143 217.535 167.764 1.00 0.00 H ATOM 4413 HH TYR A 268 216.756 219.765 170.020 1.00 0.00 H ATOM 4414 N GLU A 269 209.870 216.087 168.949 1.00 0.00 N ATOM 4415 CA GLU A 269 209.388 216.237 167.597 1.00 0.00 C ATOM 4416 C GLU A 269 208.209 217.156 167.595 1.00 0.00 C ATOM 4417 O GLU A 269 208.243 218.100 166.843 1.00 0.00 O ATOM 4418 CB GLU A 269 209.001 214.881 166.992 1.00 0.00 C ATOM 4419 CG GLU A 269 208.480 214.955 165.583 1.00 0.00 C ATOM 4420 CD GLU A 269 208.126 213.600 165.015 1.00 0.00 C ATOM 4421 OE1 GLU A 269 208.329 212.621 165.693 1.00 0.00 O ATOM 4422 OE2 GLU A 269 207.657 213.550 163.912 1.00 0.00 O ATOM 4423 H GLU A 269 210.108 215.153 169.238 1.00 0.00 H ATOM 4424 HA GLU A 269 210.184 216.664 166.987 1.00 0.00 H ATOM 4425 1HB GLU A 269 209.868 214.221 166.994 1.00 0.00 H ATOM 4426 2HB GLU A 269 208.249 214.424 167.595 1.00 0.00 H ATOM 4427 1HG GLU A 269 207.593 215.585 165.568 1.00 0.00 H ATOM 4428 2HG GLU A 269 209.232 215.422 164.954 1.00 0.00 H ATOM 4429 N GLU A 270 207.291 216.993 168.552 1.00 0.00 N ATOM 4430 CA GLU A 270 206.099 217.789 168.612 1.00 0.00 C ATOM 4431 C GLU A 270 206.494 219.232 168.834 1.00 0.00 C ATOM 4432 O GLU A 270 205.930 220.130 168.217 1.00 0.00 O ATOM 4433 CB GLU A 270 205.172 217.309 169.729 1.00 0.00 C ATOM 4434 CG GLU A 270 204.481 215.982 169.446 1.00 0.00 C ATOM 4435 CD GLU A 270 203.634 215.506 170.595 1.00 0.00 C ATOM 4436 OE1 GLU A 270 203.662 216.130 171.627 1.00 0.00 O ATOM 4437 OE2 GLU A 270 202.957 214.517 170.439 1.00 0.00 O ATOM 4438 H GLU A 270 207.391 216.141 169.086 1.00 0.00 H ATOM 4439 HA GLU A 270 205.559 217.685 167.671 1.00 0.00 H ATOM 4440 1HB GLU A 270 205.742 217.200 170.653 1.00 0.00 H ATOM 4441 2HB GLU A 270 204.399 218.057 169.906 1.00 0.00 H ATOM 4442 1HG GLU A 270 203.851 216.092 168.565 1.00 0.00 H ATOM 4443 2HG GLU A 270 205.240 215.230 169.224 1.00 0.00 H ATOM 4444 N GLN A 271 207.547 219.463 169.667 1.00 0.00 N ATOM 4445 CA GLN A 271 207.803 220.876 169.910 1.00 0.00 C ATOM 4446 C GLN A 271 208.729 221.474 168.879 1.00 0.00 C ATOM 4447 O GLN A 271 208.409 222.431 168.185 1.00 0.00 O ATOM 4448 CB GLN A 271 208.387 221.069 171.310 1.00 0.00 C ATOM 4449 CG GLN A 271 207.469 220.647 172.427 1.00 0.00 C ATOM 4450 CD GLN A 271 206.138 221.372 172.385 1.00 0.00 C ATOM 4451 OE1 GLN A 271 206.078 222.573 172.110 1.00 0.00 O ATOM 4452 NE2 GLN A 271 205.073 220.653 172.654 1.00 0.00 N ATOM 4453 H GLN A 271 207.993 218.719 170.189 1.00 0.00 H ATOM 4454 HA GLN A 271 206.860 221.415 169.824 1.00 0.00 H ATOM 4455 1HB GLN A 271 209.313 220.496 171.402 1.00 0.00 H ATOM 4456 2HB GLN A 271 208.637 222.120 171.459 1.00 0.00 H ATOM 4457 1HG GLN A 271 207.278 219.577 172.343 1.00 0.00 H ATOM 4458 2HG GLN A 271 207.949 220.869 173.384 1.00 0.00 H ATOM 4459 1HE2 GLN A 271 204.166 221.077 172.641 1.00 0.00 H ATOM 4460 2HE2 GLN A 271 205.167 219.681 172.871 1.00 0.00 H ATOM 4461 N LYS A 272 209.443 220.524 168.218 1.00 0.00 N ATOM 4462 CA LYS A 272 210.397 220.920 167.192 1.00 0.00 C ATOM 4463 C LYS A 272 209.605 221.524 166.066 1.00 0.00 C ATOM 4464 O LYS A 272 209.979 222.550 165.495 1.00 0.00 O ATOM 4465 CB LYS A 272 211.236 219.725 166.704 1.00 0.00 C ATOM 4466 CG LYS A 272 212.291 220.077 165.678 1.00 0.00 C ATOM 4467 CD LYS A 272 213.096 218.853 165.273 1.00 0.00 C ATOM 4468 CE LYS A 272 214.125 219.192 164.200 1.00 0.00 C ATOM 4469 NZ LYS A 272 214.898 217.994 163.770 1.00 0.00 N ATOM 4470 H LYS A 272 209.564 219.630 168.657 1.00 0.00 H ATOM 4471 HA LYS A 272 211.095 221.643 167.615 1.00 0.00 H ATOM 4472 1HB LYS A 272 211.738 219.262 167.554 1.00 0.00 H ATOM 4473 2HB LYS A 272 210.609 219.009 166.283 1.00 0.00 H ATOM 4474 1HG LYS A 272 211.811 220.497 164.792 1.00 0.00 H ATOM 4475 2HG LYS A 272 212.966 220.825 166.093 1.00 0.00 H ATOM 4476 1HD LYS A 272 213.612 218.451 166.147 1.00 0.00 H ATOM 4477 2HD LYS A 272 212.422 218.085 164.888 1.00 0.00 H ATOM 4478 1HE LYS A 272 213.619 219.614 163.332 1.00 0.00 H ATOM 4479 2HE LYS A 272 214.819 219.939 164.585 1.00 0.00 H ATOM 4480 1HZ LYS A 272 215.567 218.260 163.062 1.00 0.00 H ATOM 4481 2HZ LYS A 272 215.387 217.606 164.566 1.00 0.00 H ATOM 4482 3HZ LYS A 272 214.267 217.302 163.394 1.00 0.00 H ATOM 4483 N LYS A 273 208.427 220.901 165.801 1.00 0.00 N ATOM 4484 CA LYS A 273 207.555 221.234 164.713 1.00 0.00 C ATOM 4485 C LYS A 273 206.429 222.217 164.978 1.00 0.00 C ATOM 4486 O LYS A 273 205.563 222.408 164.123 1.00 0.00 O ATOM 4487 CB LYS A 273 206.949 219.947 164.165 1.00 0.00 C ATOM 4488 CG LYS A 273 207.963 219.009 163.479 1.00 0.00 C ATOM 4489 CD LYS A 273 207.309 217.727 163.038 1.00 0.00 C ATOM 4490 CE LYS A 273 208.285 216.848 162.232 1.00 0.00 C ATOM 4491 NZ LYS A 273 207.704 215.518 161.918 1.00 0.00 N ATOM 4492 H LYS A 273 208.275 220.026 166.276 1.00 0.00 H ATOM 4493 HA LYS A 273 208.154 221.741 163.956 1.00 0.00 H ATOM 4494 1HB LYS A 273 206.476 219.393 164.978 1.00 0.00 H ATOM 4495 2HB LYS A 273 206.175 220.191 163.440 1.00 0.00 H ATOM 4496 1HG LYS A 273 208.390 219.507 162.608 1.00 0.00 H ATOM 4497 2HG LYS A 273 208.769 218.775 164.172 1.00 0.00 H ATOM 4498 1HD LYS A 273 206.971 217.171 163.913 1.00 0.00 H ATOM 4499 2HD LYS A 273 206.444 217.954 162.417 1.00 0.00 H ATOM 4500 1HE LYS A 273 208.540 217.349 161.300 1.00 0.00 H ATOM 4501 2HE LYS A 273 209.198 216.704 162.803 1.00 0.00 H ATOM 4502 1HZ LYS A 273 208.373 214.974 161.391 1.00 0.00 H ATOM 4503 2HZ LYS A 273 207.481 215.039 162.772 1.00 0.00 H ATOM 4504 3HZ LYS A 273 206.863 215.639 161.371 1.00 0.00 H ATOM 4505 N LYS A 274 206.403 222.786 166.184 1.00 0.00 N ATOM 4506 CA LYS A 274 205.415 223.751 166.628 1.00 0.00 C ATOM 4507 C LYS A 274 206.124 225.027 166.862 1.00 0.00 C ATOM 4508 O LYS A 274 207.180 225.041 167.494 1.00 0.00 O ATOM 4509 CB LYS A 274 204.697 223.278 167.895 1.00 0.00 C ATOM 4510 CG LYS A 274 203.639 224.243 168.416 1.00 0.00 C ATOM 4511 CD LYS A 274 202.938 223.682 169.646 1.00 0.00 C ATOM 4512 CE LYS A 274 201.909 224.664 170.195 1.00 0.00 C ATOM 4513 NZ LYS A 274 201.217 224.130 171.396 1.00 0.00 N ATOM 4514 H LYS A 274 207.197 222.583 166.772 1.00 0.00 H ATOM 4515 HA LYS A 274 204.664 223.874 165.849 1.00 0.00 H ATOM 4516 1HB LYS A 274 204.211 222.322 167.702 1.00 0.00 H ATOM 4517 2HB LYS A 274 205.427 223.121 168.691 1.00 0.00 H ATOM 4518 1HG LYS A 274 204.107 225.190 168.677 1.00 0.00 H ATOM 4519 2HG LYS A 274 202.898 224.425 167.638 1.00 0.00 H ATOM 4520 1HD LYS A 274 202.435 222.749 169.387 1.00 0.00 H ATOM 4521 2HD LYS A 274 203.676 223.473 170.423 1.00 0.00 H ATOM 4522 1HE LYS A 274 202.403 225.598 170.460 1.00 0.00 H ATOM 4523 2HE LYS A 274 201.165 224.877 169.428 1.00 0.00 H ATOM 4524 1HZ LYS A 274 200.545 224.807 171.728 1.00 0.00 H ATOM 4525 2HZ LYS A 274 200.739 223.272 171.157 1.00 0.00 H ATOM 4526 3HZ LYS A 274 201.894 223.945 172.122 1.00 0.00 H ATOM 4527 N ALA A 275 205.586 226.102 166.369 1.00 0.00 N ATOM 4528 CA ALA A 275 206.176 227.369 166.612 1.00 0.00 C ATOM 4529 C ALA A 275 206.262 227.725 168.116 1.00 0.00 C ATOM 4530 O ALA A 275 205.310 227.542 168.875 1.00 0.00 O ATOM 4531 CB ALA A 275 205.404 228.438 165.859 1.00 0.00 C ATOM 4532 H ALA A 275 204.749 226.030 165.807 1.00 0.00 H ATOM 4533 HA ALA A 275 207.203 227.334 166.245 1.00 0.00 H ATOM 4534 1HB ALA A 275 205.879 229.407 166.014 1.00 0.00 H ATOM 4535 2HB ALA A 275 205.400 228.201 164.795 1.00 0.00 H ATOM 4536 3HB ALA A 275 204.380 228.473 166.227 1.00 0.00 H ATOM 4537 N ALA A 276 207.392 228.258 168.481 1.00 0.00 N ATOM 4538 CA ALA A 276 207.682 228.722 169.840 1.00 0.00 C ATOM 4539 C ALA A 276 207.152 230.080 170.151 1.00 0.00 C ATOM 4540 O ALA A 276 207.003 230.921 169.264 1.00 0.00 O ATOM 4541 CB ALA A 276 209.182 228.684 170.072 1.00 0.00 C ATOM 4542 H ALA A 276 208.114 228.351 167.781 1.00 0.00 H ATOM 4543 HA ALA A 276 207.185 228.041 170.533 1.00 0.00 H ATOM 4544 1HB ALA A 276 209.398 228.982 171.099 1.00 0.00 H ATOM 4545 2HB ALA A 276 209.551 227.673 169.904 1.00 0.00 H ATOM 4546 3HB ALA A 276 209.674 229.368 169.385 1.00 0.00 H ATOM 4547 N ASP A 277 206.890 230.311 171.461 1.00 0.00 N ATOM 4548 CA ASP A 277 206.530 231.616 171.959 1.00 0.00 C ATOM 4549 C ASP A 277 207.754 232.319 172.498 1.00 0.00 C ATOM 4550 O ASP A 277 207.663 233.429 173.022 1.00 0.00 O ATOM 4551 CB ASP A 277 205.466 231.517 173.059 1.00 0.00 C ATOM 4552 CG ASP A 277 204.129 231.017 172.545 1.00 0.00 C ATOM 4553 OD1 ASP A 277 203.690 231.495 171.527 1.00 0.00 O ATOM 4554 OD2 ASP A 277 203.558 230.159 173.174 1.00 0.00 O ATOM 4555 H ASP A 277 206.966 229.545 172.116 1.00 0.00 H ATOM 4556 HA ASP A 277 206.131 232.205 171.133 1.00 0.00 H ATOM 4557 1HB ASP A 277 205.813 230.843 173.842 1.00 0.00 H ATOM 4558 2HB ASP A 277 205.319 232.498 173.513 1.00 0.00 H ATOM 4559 N HIS A 278 208.893 231.666 172.367 1.00 0.00 N ATOM 4560 CA HIS A 278 210.152 232.122 172.900 1.00 0.00 C ATOM 4561 C HIS A 278 211.310 231.915 171.931 1.00 0.00 C ATOM 4562 O HIS A 278 211.249 231.038 171.071 1.00 0.00 O ATOM 4563 CB HIS A 278 210.448 231.392 174.246 1.00 0.00 C ATOM 4564 CG HIS A 278 209.457 231.764 175.393 1.00 0.00 C ATOM 4565 ND1 HIS A 278 209.565 232.929 176.117 1.00 0.00 N ATOM 4566 CD2 HIS A 278 208.369 231.094 175.893 1.00 0.00 C ATOM 4567 CE1 HIS A 278 208.586 232.976 177.026 1.00 0.00 C ATOM 4568 NE2 HIS A 278 207.850 231.876 176.907 1.00 0.00 N ATOM 4569 H HIS A 278 208.869 230.788 171.869 1.00 0.00 H ATOM 4570 HA HIS A 278 210.078 233.164 173.083 1.00 0.00 H ATOM 4571 1HB HIS A 278 210.403 230.312 174.093 1.00 0.00 H ATOM 4572 2HB HIS A 278 211.450 231.631 174.574 1.00 0.00 H ATOM 4573 HD2 HIS A 278 207.984 230.131 175.559 1.00 0.00 H ATOM 4574 HE1 HIS A 278 208.416 233.791 177.748 1.00 0.00 H ATOM 4575 HE2 HIS A 278 207.030 231.640 177.473 1.00 0.00 H ATOM 4576 N PRO A 279 212.391 232.724 172.052 1.00 0.00 N ATOM 4577 CA PRO A 279 213.584 232.686 171.237 1.00 0.00 C ATOM 4578 C PRO A 279 214.314 231.352 170.993 1.00 0.00 C ATOM 4579 O PRO A 279 214.878 231.185 169.911 1.00 0.00 O ATOM 4580 CB PRO A 279 214.527 233.653 172.005 1.00 0.00 C ATOM 4581 CG PRO A 279 213.639 234.643 172.662 1.00 0.00 C ATOM 4582 CD PRO A 279 212.457 233.870 173.076 1.00 0.00 C ATOM 4583 HA PRO A 279 213.325 233.069 170.239 1.00 0.00 H ATOM 4584 1HB PRO A 279 215.130 233.091 172.734 1.00 0.00 H ATOM 4585 2HB PRO A 279 215.229 234.128 171.305 1.00 0.00 H ATOM 4586 1HG PRO A 279 214.155 235.110 173.514 1.00 0.00 H ATOM 4587 2HG PRO A 279 213.388 235.452 171.960 1.00 0.00 H ATOM 4588 1HD PRO A 279 212.614 233.483 174.090 1.00 0.00 H ATOM 4589 2HD PRO A 279 211.605 234.507 173.033 1.00 0.00 H ATOM 4590 N ASN A 280 214.306 230.410 171.991 1.00 0.00 N ATOM 4591 CA ASN A 280 215.054 229.142 171.799 1.00 0.00 C ATOM 4592 C ASN A 280 213.950 227.589 171.963 1.00 0.00 C ATOM 4593 O ASN A 280 213.006 227.799 172.729 1.00 0.00 O ATOM 4594 CB ASN A 280 216.209 229.266 172.801 1.00 0.00 C ATOM 4595 CG ASN A 280 217.058 230.467 172.554 1.00 0.00 C ATOM 4596 OD1 ASN A 280 217.518 230.696 171.429 1.00 0.00 O ATOM 4597 ND2 ASN A 280 217.281 231.246 173.581 1.00 0.00 N ATOM 4598 H ASN A 280 213.811 230.569 172.857 1.00 0.00 H ATOM 4599 HA ASN A 280 215.355 229.227 170.806 1.00 0.00 H ATOM 4600 1HB ASN A 280 215.855 229.315 173.704 1.00 0.00 H ATOM 4601 2HB ASN A 280 216.799 228.433 172.752 1.00 0.00 H ATOM 4602 1HD2 ASN A 280 217.843 232.067 173.474 1.00 0.00 H ATOM 4603 2HD2 ASN A 280 216.889 231.021 174.473 1.00 0.00 H ATOM 4604 N ARG A 281 213.900 225.908 171.416 1.00 0.00 N ATOM 4605 CA ARG A 281 215.348 225.946 171.168 1.00 0.00 C ATOM 4606 C ARG A 281 215.139 225.921 172.823 1.00 0.00 C ATOM 4607 O ARG A 281 214.047 225.473 173.182 1.00 0.00 O ATOM 4608 CB ARG A 281 215.897 226.994 170.614 1.00 0.00 C ATOM 4609 CG ARG A 281 215.356 227.325 169.135 1.00 0.00 C ATOM 4610 CD ARG A 281 215.663 226.219 168.167 1.00 0.00 C ATOM 4611 NE ARG A 281 215.190 226.531 166.818 1.00 0.00 N ATOM 4612 CZ ARG A 281 215.148 225.654 165.798 1.00 0.00 C ATOM 4613 NH1 ARG A 281 215.548 224.418 165.978 1.00 0.00 N ATOM 4614 NH2 ARG A 281 214.702 226.038 164.615 1.00 0.00 N ATOM 4615 H ARG A 281 214.303 225.071 171.017 1.00 0.00 H ATOM 4616 HA ARG A 281 215.632 225.171 170.457 1.00 0.00 H ATOM 4617 1HB ARG A 281 215.829 227.329 170.853 1.00 0.00 H ATOM 4618 2HB ARG A 281 216.978 226.848 170.550 1.00 0.00 H ATOM 4619 1HG ARG A 281 214.275 227.463 169.165 1.00 0.00 H ATOM 4620 2HG ARG A 281 215.827 228.238 168.769 1.00 0.00 H ATOM 4621 1HD ARG A 281 216.738 226.061 168.123 1.00 0.00 H ATOM 4622 2HD ARG A 281 215.175 225.302 168.496 1.00 0.00 H ATOM 4623 HE ARG A 281 214.872 227.474 166.638 1.00 0.00 H ATOM 4624 1HH1 ARG A 281 215.889 224.124 166.884 1.00 0.00 H ATOM 4625 2HH1 ARG A 281 215.517 223.760 165.213 1.00 0.00 H ATOM 4626 1HH2 ARG A 281 214.393 226.990 164.476 1.00 0.00 H ATOM 4627 2HH2 ARG A 281 214.670 225.380 163.850 1.00 0.00 H ATOM 4628 N THR A 282 215.998 226.303 173.739 1.00 0.00 N ATOM 4629 CA THR A 282 215.912 225.937 175.250 1.00 0.00 C ATOM 4630 C THR A 282 214.446 225.997 176.009 1.00 0.00 C ATOM 4631 O THR A 282 213.985 224.938 176.434 1.00 0.00 O ATOM 4632 CB THR A 282 216.892 226.847 176.037 1.00 0.00 C ATOM 4633 OG1 THR A 282 218.235 226.554 175.645 1.00 0.00 O ATOM 4634 CG2 THR A 282 216.743 226.620 177.544 1.00 0.00 C ATOM 4635 H THR A 282 216.775 226.868 173.429 1.00 0.00 H ATOM 4636 HA THR A 282 216.241 224.903 175.367 1.00 0.00 H ATOM 4637 HB THR A 282 216.691 227.844 175.822 1.00 0.00 H ATOM 4638 HG1 THR A 282 218.419 225.624 175.806 1.00 0.00 H ATOM 4639 1HG2 THR A 282 217.428 227.259 178.072 1.00 0.00 H ATOM 4640 2HG2 THR A 282 215.723 226.853 177.847 1.00 0.00 H ATOM 4641 3HG2 THR A 282 216.964 225.577 177.781 1.00 0.00 H ATOM 4642 N PRO A 283 213.623 227.055 176.033 1.00 0.00 N ATOM 4643 CA PRO A 283 212.295 227.049 176.644 1.00 0.00 C ATOM 4644 C PRO A 283 211.451 225.869 176.094 1.00 0.00 C ATOM 4645 O PRO A 283 210.850 225.188 176.923 1.00 0.00 O ATOM 4646 CB PRO A 283 211.735 228.391 176.227 1.00 0.00 C ATOM 4647 CG PRO A 283 212.893 229.254 176.255 1.00 0.00 C ATOM 4648 CD PRO A 283 214.009 228.413 175.643 1.00 0.00 C ATOM 4649 HA PRO A 283 212.399 226.984 177.736 1.00 0.00 H ATOM 4650 1HB PRO A 283 211.274 228.313 175.230 1.00 0.00 H ATOM 4651 2HB PRO A 283 210.943 228.701 176.924 1.00 0.00 H ATOM 4652 1HG PRO A 283 212.694 230.176 175.684 1.00 0.00 H ATOM 4653 2HG PRO A 283 213.112 229.562 177.286 1.00 0.00 H ATOM 4654 1HD PRO A 283 213.987 228.509 174.630 1.00 0.00 H ATOM 4655 2HD PRO A 283 214.922 228.725 176.024 1.00 0.00 H ATOM 4656 N SER A 284 211.533 225.584 174.815 1.00 0.00 N ATOM 4657 CA SER A 284 210.844 224.541 174.039 1.00 0.00 C ATOM 4658 C SER A 284 211.440 223.182 174.462 1.00 0.00 C ATOM 4659 O SER A 284 210.637 222.322 174.788 1.00 0.00 O ATOM 4660 CB SER A 284 211.010 224.731 172.560 1.00 0.00 C ATOM 4661 OG SER A 284 210.269 223.782 171.845 1.00 0.00 O ATOM 4662 H SER A 284 212.041 226.270 174.266 1.00 0.00 H ATOM 4663 HA SER A 284 209.777 224.584 174.260 1.00 0.00 H ATOM 4664 1HB SER A 284 210.685 225.733 172.283 1.00 0.00 H ATOM 4665 2HB SER A 284 212.016 224.649 172.311 1.00 0.00 H ATOM 4666 HG SER A 284 210.618 222.924 172.103 1.00 0.00 H ATOM 4667 N ILE A 285 212.772 223.071 174.631 1.00 0.00 N ATOM 4668 CA ILE A 285 213.302 221.776 175.124 1.00 0.00 C ATOM 4669 C ILE A 285 212.805 221.498 176.562 1.00 0.00 C ATOM 4670 O ILE A 285 212.402 220.368 176.803 1.00 0.00 O ATOM 4671 CB ILE A 285 214.829 221.764 175.091 1.00 0.00 C ATOM 4672 CG1 ILE A 285 215.326 221.810 173.665 1.00 0.00 C ATOM 4673 CG2 ILE A 285 215.361 220.548 175.799 1.00 0.00 C ATOM 4674 CD1 ILE A 285 216.812 222.065 173.544 1.00 0.00 C ATOM 4675 H ILE A 285 213.362 223.812 174.262 1.00 0.00 H ATOM 4676 HA ILE A 285 212.953 220.983 174.463 1.00 0.00 H ATOM 4677 HB ILE A 285 215.212 222.659 175.587 1.00 0.00 H ATOM 4678 1HG1 ILE A 285 215.102 220.877 173.180 1.00 0.00 H ATOM 4679 2HG1 ILE A 285 214.798 222.598 173.121 1.00 0.00 H ATOM 4680 1HG2 ILE A 285 216.450 220.554 175.765 1.00 0.00 H ATOM 4681 2HG2 ILE A 285 215.036 220.557 176.814 1.00 0.00 H ATOM 4682 3HG2 ILE A 285 214.988 219.648 175.307 1.00 0.00 H ATOM 4683 1HD1 ILE A 285 217.095 222.084 172.486 1.00 0.00 H ATOM 4684 2HD1 ILE A 285 217.053 223.015 173.998 1.00 0.00 H ATOM 4685 3HD1 ILE A 285 217.360 221.271 174.050 1.00 0.00 H ATOM 4686 N TRP A 286 212.688 222.516 177.437 1.00 0.00 N ATOM 4687 CA TRP A 286 212.209 222.273 178.814 1.00 0.00 C ATOM 4688 C TRP A 286 210.809 221.717 178.772 1.00 0.00 C ATOM 4689 O TRP A 286 210.559 220.720 179.433 1.00 0.00 O ATOM 4690 CB TRP A 286 212.217 223.549 179.651 1.00 0.00 C ATOM 4691 CG TRP A 286 213.546 223.939 180.096 1.00 0.00 C ATOM 4692 CD1 TRP A 286 214.288 224.969 179.645 1.00 0.00 C ATOM 4693 CD2 TRP A 286 214.341 223.286 181.124 1.00 0.00 C ATOM 4694 NE1 TRP A 286 215.479 225.007 180.309 1.00 0.00 N ATOM 4695 CE2 TRP A 286 215.509 223.964 181.228 1.00 0.00 C ATOM 4696 CE3 TRP A 286 214.108 222.172 181.947 1.00 0.00 C ATOM 4697 CZ2 TRP A 286 216.491 223.590 182.125 1.00 0.00 C ATOM 4698 CZ3 TRP A 286 215.082 221.799 182.841 1.00 0.00 C ATOM 4699 CH2 TRP A 286 216.239 222.484 182.930 1.00 0.00 C ATOM 4700 H TRP A 286 213.150 223.386 177.195 1.00 0.00 H ATOM 4701 HA TRP A 286 212.871 221.560 179.290 1.00 0.00 H ATOM 4702 1HB TRP A 286 211.796 224.365 179.073 1.00 0.00 H ATOM 4703 2HB TRP A 286 211.587 223.411 180.528 1.00 0.00 H ATOM 4704 HD1 TRP A 286 213.981 225.664 178.867 1.00 0.00 H ATOM 4705 HE1 TRP A 286 216.217 225.681 180.159 1.00 0.00 H ATOM 4706 HE3 TRP A 286 213.173 221.617 181.880 1.00 0.00 H ATOM 4707 HZ2 TRP A 286 217.369 224.093 182.205 1.00 0.00 H ATOM 4708 HZ3 TRP A 286 214.897 220.935 183.475 1.00 0.00 H ATOM 4709 HH2 TRP A 286 216.991 222.164 183.648 1.00 0.00 H ATOM 4710 N LEU A 287 210.023 222.226 177.856 1.00 0.00 N ATOM 4711 CA LEU A 287 208.649 221.853 177.656 1.00 0.00 C ATOM 4712 C LEU A 287 208.609 220.443 177.104 1.00 0.00 C ATOM 4713 O LEU A 287 207.891 219.642 177.693 1.00 0.00 O ATOM 4714 CB LEU A 287 207.948 222.812 176.697 1.00 0.00 C ATOM 4715 CG LEU A 287 206.519 222.457 176.349 1.00 0.00 C ATOM 4716 CD1 LEU A 287 205.698 222.382 177.614 1.00 0.00 C ATOM 4717 CD2 LEU A 287 205.957 223.497 175.392 1.00 0.00 C ATOM 4718 H LEU A 287 210.342 223.107 177.465 1.00 0.00 H ATOM 4719 HA LEU A 287 208.130 221.893 178.612 1.00 0.00 H ATOM 4720 1HB LEU A 287 207.945 223.807 177.139 1.00 0.00 H ATOM 4721 2HB LEU A 287 208.512 222.851 175.773 1.00 0.00 H ATOM 4722 HG LEU A 287 206.492 221.481 175.877 1.00 0.00 H ATOM 4723 1HD1 LEU A 287 204.669 222.127 177.364 1.00 0.00 H ATOM 4724 2HD1 LEU A 287 206.112 221.616 178.272 1.00 0.00 H ATOM 4725 3HD1 LEU A 287 205.718 223.341 178.117 1.00 0.00 H ATOM 4726 1HD2 LEU A 287 204.927 223.241 175.141 1.00 0.00 H ATOM 4727 2HD2 LEU A 287 205.982 224.473 175.863 1.00 0.00 H ATOM 4728 3HD2 LEU A 287 206.556 223.517 174.487 1.00 0.00 H ATOM 4729 N ALA A 288 209.459 220.127 176.136 1.00 0.00 N ATOM 4730 CA ALA A 288 209.446 218.827 175.500 1.00 0.00 C ATOM 4731 C ALA A 288 209.752 217.778 176.583 1.00 0.00 C ATOM 4732 O ALA A 288 208.974 216.831 176.660 1.00 0.00 O ATOM 4733 CB ALA A 288 210.454 218.752 174.361 1.00 0.00 C ATOM 4734 H ALA A 288 209.935 220.888 175.674 1.00 0.00 H ATOM 4735 HA ALA A 288 208.455 218.647 175.083 1.00 0.00 H ATOM 4736 1HB ALA A 288 210.436 217.754 173.928 1.00 0.00 H ATOM 4737 2HB ALA A 288 210.195 219.484 173.595 1.00 0.00 H ATOM 4738 3HB ALA A 288 211.445 218.963 174.738 1.00 0.00 H ATOM 4739 N MET A 289 210.674 218.081 177.534 1.00 0.00 N ATOM 4740 CA MET A 289 211.100 217.129 178.578 1.00 0.00 C ATOM 4741 C MET A 289 209.963 216.912 179.587 1.00 0.00 C ATOM 4742 O MET A 289 209.713 215.765 179.944 1.00 0.00 O ATOM 4743 CB MET A 289 212.367 217.630 179.293 1.00 0.00 C ATOM 4744 CG MET A 289 213.616 217.602 178.448 1.00 0.00 C ATOM 4745 SD MET A 289 215.095 217.924 179.395 1.00 0.00 S ATOM 4746 CE MET A 289 214.883 219.646 179.783 1.00 0.00 C ATOM 4747 H MET A 289 211.235 218.891 177.309 1.00 0.00 H ATOM 4748 HA MET A 289 211.336 216.176 178.106 1.00 0.00 H ATOM 4749 1HB MET A 289 212.214 218.651 179.624 1.00 0.00 H ATOM 4750 2HB MET A 289 212.549 217.021 180.181 1.00 0.00 H ATOM 4751 1HG MET A 289 213.713 216.628 177.980 1.00 0.00 H ATOM 4752 2HG MET A 289 213.540 218.352 177.661 1.00 0.00 H ATOM 4753 1HE MET A 289 215.729 219.993 180.373 1.00 0.00 H ATOM 4754 2HE MET A 289 214.824 220.211 178.881 1.00 0.00 H ATOM 4755 3HE MET A 289 213.963 219.780 180.354 1.00 0.00 H ATOM 4756 N TYR A 290 209.235 217.984 179.896 1.00 0.00 N ATOM 4757 CA TYR A 290 208.107 218.037 180.838 1.00 0.00 C ATOM 4758 C TYR A 290 207.014 217.139 180.354 1.00 0.00 C ATOM 4759 O TYR A 290 206.640 216.242 181.106 1.00 0.00 O ATOM 4760 CB TYR A 290 207.583 219.468 181.008 1.00 0.00 C ATOM 4761 CG TYR A 290 206.423 219.590 182.009 1.00 0.00 C ATOM 4762 CD1 TYR A 290 206.682 219.596 183.380 1.00 0.00 C ATOM 4763 CD2 TYR A 290 205.105 219.695 181.545 1.00 0.00 C ATOM 4764 CE1 TYR A 290 205.630 219.707 184.287 1.00 0.00 C ATOM 4765 CE2 TYR A 290 204.061 219.804 182.446 1.00 0.00 C ATOM 4766 CZ TYR A 290 204.319 219.811 183.807 1.00 0.00 C ATOM 4767 OH TYR A 290 203.283 219.920 184.703 1.00 0.00 O ATOM 4768 H TYR A 290 209.638 218.862 179.600 1.00 0.00 H ATOM 4769 HA TYR A 290 208.448 217.682 181.812 1.00 0.00 H ATOM 4770 1HB TYR A 290 208.394 220.115 181.345 1.00 0.00 H ATOM 4771 2HB TYR A 290 207.246 219.842 180.054 1.00 0.00 H ATOM 4772 HD1 TYR A 290 207.708 219.515 183.741 1.00 0.00 H ATOM 4773 HD2 TYR A 290 204.902 219.688 180.474 1.00 0.00 H ATOM 4774 HE1 TYR A 290 205.832 219.712 185.356 1.00 0.00 H ATOM 4775 HE2 TYR A 290 203.027 219.886 182.083 1.00 0.00 H ATOM 4776 HH TYR A 290 202.453 219.978 184.225 1.00 0.00 H ATOM 4777 N ARG A 291 206.665 217.278 179.108 1.00 0.00 N ATOM 4778 CA ARG A 291 205.655 216.585 178.354 1.00 0.00 C ATOM 4779 C ARG A 291 206.072 215.130 178.165 1.00 0.00 C ATOM 4780 O ARG A 291 205.245 214.225 178.279 1.00 0.00 O ATOM 4781 CB ARG A 291 205.444 217.249 177.006 1.00 0.00 C ATOM 4782 CG ARG A 291 204.683 218.565 177.054 1.00 0.00 C ATOM 4783 CD ARG A 291 204.555 219.172 175.713 1.00 0.00 C ATOM 4784 NE ARG A 291 203.829 218.313 174.797 1.00 0.00 N ATOM 4785 CZ ARG A 291 202.491 218.295 174.666 1.00 0.00 C ATOM 4786 NH1 ARG A 291 201.751 219.091 175.396 1.00 0.00 N ATOM 4787 NH2 ARG A 291 201.922 217.474 173.801 1.00 0.00 N ATOM 4788 H ARG A 291 207.105 218.076 178.669 1.00 0.00 H ATOM 4789 HA ARG A 291 204.716 216.625 178.908 1.00 0.00 H ATOM 4790 1HB ARG A 291 206.410 217.444 176.540 1.00 0.00 H ATOM 4791 2HB ARG A 291 204.895 216.574 176.350 1.00 0.00 H ATOM 4792 1HG ARG A 291 203.681 218.392 177.449 1.00 0.00 H ATOM 4793 2HG ARG A 291 205.211 219.267 177.699 1.00 0.00 H ATOM 4794 1HD ARG A 291 204.020 220.117 175.791 1.00 0.00 H ATOM 4795 2HD ARG A 291 205.547 219.350 175.299 1.00 0.00 H ATOM 4796 HE ARG A 291 204.367 217.684 174.215 1.00 0.00 H ATOM 4797 1HH1 ARG A 291 202.187 219.719 176.058 1.00 0.00 H ATOM 4798 2HH1 ARG A 291 200.746 219.078 175.299 1.00 0.00 H ATOM 4799 1HH2 ARG A 291 202.494 216.860 173.237 1.00 0.00 H ATOM 4800 2HH2 ARG A 291 200.918 217.462 173.703 1.00 0.00 H ATOM 4801 N ALA A 292 207.385 214.908 177.995 1.00 0.00 N ATOM 4802 CA ALA A 292 207.819 213.525 177.787 1.00 0.00 C ATOM 4803 C ALA A 292 207.453 212.652 178.982 1.00 0.00 C ATOM 4804 O ALA A 292 207.074 211.493 178.814 1.00 0.00 O ATOM 4805 CB ALA A 292 209.318 213.488 177.527 1.00 0.00 C ATOM 4806 H ALA A 292 208.026 215.655 177.773 1.00 0.00 H ATOM 4807 HA ALA A 292 207.297 213.130 176.918 1.00 0.00 H ATOM 4808 1HB ALA A 292 209.633 212.463 177.359 1.00 0.00 H ATOM 4809 2HB ALA A 292 209.541 214.062 176.679 1.00 0.00 H ATOM 4810 3HB ALA A 292 209.846 213.892 178.385 1.00 0.00 H ATOM 4811 N PHE A 293 207.448 213.248 180.173 1.00 0.00 N ATOM 4812 CA PHE A 293 207.173 212.399 181.317 1.00 0.00 C ATOM 4813 C PHE A 293 205.796 212.640 181.849 1.00 0.00 C ATOM 4814 O PHE A 293 204.997 211.732 182.029 1.00 0.00 O ATOM 4815 CB PHE A 293 208.180 212.635 182.395 1.00 0.00 C ATOM 4816 CG PHE A 293 209.519 212.523 181.941 1.00 0.00 C ATOM 4817 CD1 PHE A 293 210.323 213.612 181.893 1.00 0.00 C ATOM 4818 CD2 PHE A 293 210.016 211.311 181.543 1.00 0.00 C ATOM 4819 CE1 PHE A 293 211.594 213.511 181.464 1.00 0.00 C ATOM 4820 CE2 PHE A 293 211.296 211.207 181.110 1.00 0.00 C ATOM 4821 CZ PHE A 293 212.086 212.304 181.070 1.00 0.00 C ATOM 4822 H PHE A 293 207.834 214.178 180.275 1.00 0.00 H ATOM 4823 HA PHE A 293 207.227 211.357 180.996 1.00 0.00 H ATOM 4824 1HB PHE A 293 208.039 213.625 182.809 1.00 0.00 H ATOM 4825 2HB PHE A 293 208.026 211.916 183.201 1.00 0.00 H ATOM 4826 HD1 PHE A 293 209.941 214.552 182.203 1.00 0.00 H ATOM 4827 HD2 PHE A 293 209.379 210.427 181.575 1.00 0.00 H ATOM 4828 HE1 PHE A 293 212.227 214.394 181.432 1.00 0.00 H ATOM 4829 HE2 PHE A 293 211.681 210.262 180.801 1.00 0.00 H ATOM 4830 HZ PHE A 293 213.095 212.222 180.727 1.00 0.00 H ATOM 4831 N GLY A 294 205.358 213.878 181.720 1.00 0.00 N ATOM 4832 CA GLY A 294 204.049 214.250 182.203 1.00 0.00 C ATOM 4833 C GLY A 294 203.723 213.918 183.687 1.00 0.00 C ATOM 4834 O GLY A 294 204.150 214.589 184.628 1.00 0.00 O ATOM 4835 H GLY A 294 205.976 214.642 181.491 1.00 0.00 H ATOM 4836 1HA GLY A 294 203.924 215.327 182.081 1.00 0.00 H ATOM 4837 2HA GLY A 294 203.296 213.754 181.592 1.00 0.00 H ATOM 4838 N ARG A 295 202.773 213.018 183.760 1.00 0.00 N ATOM 4839 CA ARG A 295 202.033 212.485 184.911 1.00 0.00 C ATOM 4840 C ARG A 295 202.900 212.113 186.152 1.00 0.00 C ATOM 4841 O ARG A 295 202.603 212.667 187.198 1.00 0.00 O ATOM 4842 CB ARG A 295 201.251 211.241 184.473 1.00 0.00 C ATOM 4843 CG ARG A 295 200.585 210.517 185.559 1.00 0.00 C ATOM 4844 CD ARG A 295 199.948 209.312 185.083 1.00 0.00 C ATOM 4845 NE ARG A 295 200.926 208.370 184.483 1.00 0.00 N ATOM 4846 CZ ARG A 295 200.594 207.281 183.748 1.00 0.00 C ATOM 4847 NH1 ARG A 295 199.342 207.001 183.527 1.00 0.00 N ATOM 4848 NH2 ARG A 295 201.539 206.506 183.257 1.00 0.00 N ATOM 4849 H ARG A 295 203.084 212.407 183.017 1.00 0.00 H ATOM 4850 HA ARG A 295 201.327 213.246 185.243 1.00 0.00 H ATOM 4851 1HB ARG A 295 200.488 211.528 183.751 1.00 0.00 H ATOM 4852 2HB ARG A 295 201.869 210.599 184.018 1.00 0.00 H ATOM 4853 1HG ARG A 295 201.319 210.242 186.319 1.00 0.00 H ATOM 4854 2HG ARG A 295 199.821 211.155 186.007 1.00 0.00 H ATOM 4855 1HD ARG A 295 199.456 208.807 185.915 1.00 0.00 H ATOM 4856 2HD ARG A 295 199.213 209.564 184.328 1.00 0.00 H ATOM 4857 HE ARG A 295 201.910 208.554 184.632 1.00 0.00 H ATOM 4858 1HH1 ARG A 295 198.624 207.590 183.901 1.00 0.00 H ATOM 4859 2HH1 ARG A 295 199.096 206.189 182.980 1.00 0.00 H ATOM 4860 1HH2 ARG A 295 202.511 206.723 183.429 1.00 0.00 H ATOM 4861 2HH2 ARG A 295 201.292 205.694 182.710 1.00 0.00 H ATOM 4862 N PRO A 296 204.052 211.369 186.066 1.00 0.00 N ATOM 4863 CA PRO A 296 204.898 211.144 187.231 1.00 0.00 C ATOM 4864 C PRO A 296 205.434 212.455 187.818 1.00 0.00 C ATOM 4865 O PRO A 296 205.852 212.426 188.973 1.00 0.00 O ATOM 4866 CB PRO A 296 206.031 210.275 186.665 1.00 0.00 C ATOM 4867 CG PRO A 296 205.420 209.585 185.470 1.00 0.00 C ATOM 4868 CD PRO A 296 204.513 210.598 184.874 1.00 0.00 C ATOM 4869 HA PRO A 296 204.322 210.599 187.993 1.00 0.00 H ATOM 4870 1HB PRO A 296 206.885 210.904 186.397 1.00 0.00 H ATOM 4871 2HB PRO A 296 206.381 209.567 187.431 1.00 0.00 H ATOM 4872 1HG PRO A 296 206.208 209.264 184.773 1.00 0.00 H ATOM 4873 2HG PRO A 296 204.888 208.676 185.788 1.00 0.00 H ATOM 4874 1HD PRO A 296 205.055 211.208 184.211 1.00 0.00 H ATOM 4875 2HD PRO A 296 203.766 210.132 184.398 1.00 0.00 H ATOM 4876 N ILE A 297 205.509 213.533 187.017 1.00 0.00 N ATOM 4877 CA ILE A 297 206.084 214.762 187.575 1.00 0.00 C ATOM 4878 C ILE A 297 205.030 215.267 188.506 1.00 0.00 C ATOM 4879 O ILE A 297 205.324 215.572 189.662 1.00 0.00 O ATOM 4880 CB ILE A 297 206.413 215.813 186.494 1.00 0.00 C ATOM 4881 CG1 ILE A 297 207.499 215.311 185.596 1.00 0.00 C ATOM 4882 CG2 ILE A 297 206.813 217.124 187.139 1.00 0.00 C ATOM 4883 CD1 ILE A 297 207.695 216.152 184.340 1.00 0.00 C ATOM 4884 H ILE A 297 204.959 213.651 186.175 1.00 0.00 H ATOM 4885 HA ILE A 297 207.026 214.526 188.068 1.00 0.00 H ATOM 4886 HB ILE A 297 205.536 215.978 185.868 1.00 0.00 H ATOM 4887 1HG1 ILE A 297 208.435 215.289 186.144 1.00 0.00 H ATOM 4888 2HG1 ILE A 297 207.269 214.288 185.291 1.00 0.00 H ATOM 4889 1HG2 ILE A 297 207.042 217.856 186.365 1.00 0.00 H ATOM 4890 2HG2 ILE A 297 205.993 217.490 187.753 1.00 0.00 H ATOM 4891 3HG2 ILE A 297 207.694 216.969 187.764 1.00 0.00 H ATOM 4892 1HD1 ILE A 297 208.499 215.726 183.738 1.00 0.00 H ATOM 4893 2HD1 ILE A 297 206.769 216.160 183.757 1.00 0.00 H ATOM 4894 3HD1 ILE A 297 207.955 217.171 184.622 1.00 0.00 H ATOM 4895 N LEU A 298 203.811 215.221 187.999 1.00 0.00 N ATOM 4896 CA LEU A 298 202.740 215.700 188.837 1.00 0.00 C ATOM 4897 C LEU A 298 202.516 214.842 190.048 1.00 0.00 C ATOM 4898 O LEU A 298 202.316 215.429 191.105 1.00 0.00 O ATOM 4899 CB LEU A 298 201.456 215.772 188.013 1.00 0.00 C ATOM 4900 CG LEU A 298 201.472 216.748 186.869 1.00 0.00 C ATOM 4901 CD1 LEU A 298 200.157 216.577 186.017 1.00 0.00 C ATOM 4902 CD2 LEU A 298 201.595 218.149 187.408 1.00 0.00 C ATOM 4903 H LEU A 298 203.664 214.985 187.024 1.00 0.00 H ATOM 4904 HA LEU A 298 203.009 216.692 189.198 1.00 0.00 H ATOM 4905 1HB LEU A 298 201.251 214.787 187.607 1.00 0.00 H ATOM 4906 2HB LEU A 298 200.635 216.047 188.674 1.00 0.00 H ATOM 4907 HG LEU A 298 202.323 216.533 186.218 1.00 0.00 H ATOM 4908 1HD1 LEU A 298 200.166 217.259 185.217 1.00 0.00 H ATOM 4909 2HD1 LEU A 298 200.105 215.559 185.627 1.00 0.00 H ATOM 4910 3HD1 LEU A 298 199.288 216.770 186.648 1.00 0.00 H ATOM 4911 1HD2 LEU A 298 201.607 218.861 186.576 1.00 0.00 H ATOM 4912 2HD2 LEU A 298 200.745 218.365 188.056 1.00 0.00 H ATOM 4913 3HD2 LEU A 298 202.520 218.242 187.980 1.00 0.00 H ATOM 4914 N LEU A 299 202.743 213.549 189.938 1.00 0.00 N ATOM 4915 CA LEU A 299 202.507 212.638 191.023 1.00 0.00 C ATOM 4916 C LEU A 299 203.466 212.963 192.157 1.00 0.00 C ATOM 4917 O LEU A 299 202.983 213.129 193.277 1.00 0.00 O ATOM 4918 CB LEU A 299 202.692 211.196 190.556 1.00 0.00 C ATOM 4919 CG LEU A 299 202.463 210.115 191.624 1.00 0.00 C ATOM 4920 CD1 LEU A 299 201.018 210.180 192.106 1.00 0.00 C ATOM 4921 CD2 LEU A 299 202.783 208.754 191.041 1.00 0.00 C ATOM 4922 H LEU A 299 202.824 213.189 189.003 1.00 0.00 H ATOM 4923 HA LEU A 299 201.475 212.748 191.354 1.00 0.00 H ATOM 4924 1HB LEU A 299 201.999 211.005 189.736 1.00 0.00 H ATOM 4925 2HB LEU A 299 203.706 211.080 190.180 1.00 0.00 H ATOM 4926 HG LEU A 299 203.110 210.305 192.480 1.00 0.00 H ATOM 4927 1HD1 LEU A 299 200.853 209.422 192.858 1.00 0.00 H ATOM 4928 2HD1 LEU A 299 200.822 211.165 192.536 1.00 0.00 H ATOM 4929 3HD1 LEU A 299 200.346 210.011 191.267 1.00 0.00 H ATOM 4930 1HD2 LEU A 299 202.622 207.986 191.798 1.00 0.00 H ATOM 4931 2HD2 LEU A 299 202.134 208.563 190.186 1.00 0.00 H ATOM 4932 3HD2 LEU A 299 203.827 208.733 190.717 1.00 0.00 H ATOM 4933 N SER A 300 204.756 213.127 191.839 1.00 0.00 N ATOM 4934 CA SER A 300 205.709 213.408 192.895 1.00 0.00 C ATOM 4935 C SER A 300 205.390 214.739 193.559 1.00 0.00 C ATOM 4936 O SER A 300 205.312 214.751 194.785 1.00 0.00 O ATOM 4937 CB SER A 300 207.111 213.444 192.364 1.00 0.00 C ATOM 4938 OG SER A 300 208.019 213.714 193.382 1.00 0.00 O ATOM 4939 H SER A 300 205.114 212.897 190.920 1.00 0.00 H ATOM 4940 HA SER A 300 205.642 212.615 193.644 1.00 0.00 H ATOM 4941 1HB SER A 300 207.345 212.504 191.911 1.00 0.00 H ATOM 4942 2HB SER A 300 207.187 214.207 191.590 1.00 0.00 H ATOM 4943 HG SER A 300 208.860 213.413 193.069 1.00 0.00 H ATOM 4944 N SER A 301 205.053 215.761 192.745 1.00 0.00 N ATOM 4945 CA SER A 301 204.794 217.100 193.264 1.00 0.00 C ATOM 4946 C SER A 301 203.626 217.067 194.206 1.00 0.00 C ATOM 4947 O SER A 301 203.745 217.620 195.295 1.00 0.00 O ATOM 4948 CB SER A 301 204.517 218.065 192.133 1.00 0.00 C ATOM 4949 OG SER A 301 204.304 219.362 192.620 1.00 0.00 O ATOM 4950 H SER A 301 205.263 215.641 191.761 1.00 0.00 H ATOM 4951 HA SER A 301 205.677 217.441 193.804 1.00 0.00 H ATOM 4952 1HB SER A 301 205.358 218.067 191.445 1.00 0.00 H ATOM 4953 2HB SER A 301 203.647 217.736 191.581 1.00 0.00 H ATOM 4954 HG SER A 301 205.107 219.603 193.089 1.00 0.00 H ATOM 4955 N THR A 302 202.604 216.281 193.847 1.00 0.00 N ATOM 4956 CA THR A 302 201.363 216.154 194.596 1.00 0.00 C ATOM 4957 C THR A 302 201.663 215.553 195.945 1.00 0.00 C ATOM 4958 O THR A 302 201.326 216.166 196.950 1.00 0.00 O ATOM 4959 CB THR A 302 200.328 215.284 193.859 1.00 0.00 C ATOM 4960 OG1 THR A 302 200.012 215.883 192.593 1.00 0.00 O ATOM 4961 CG2 THR A 302 199.064 215.155 194.684 1.00 0.00 C ATOM 4962 H THR A 302 202.649 215.939 192.898 1.00 0.00 H ATOM 4963 HA THR A 302 200.929 217.146 194.725 1.00 0.00 H ATOM 4964 HB THR A 302 200.744 214.297 193.684 1.00 0.00 H ATOM 4965 HG1 THR A 302 200.806 215.929 192.054 1.00 0.00 H ATOM 4966 1HG2 THR A 302 198.343 214.537 194.151 1.00 0.00 H ATOM 4967 2HG2 THR A 302 199.301 214.692 195.639 1.00 0.00 H ATOM 4968 3HG2 THR A 302 198.638 216.143 194.856 1.00 0.00 H ATOM 4969 N PHE A 303 202.432 214.476 195.958 1.00 0.00 N ATOM 4970 CA PHE A 303 202.773 213.804 197.192 1.00 0.00 C ATOM 4971 C PHE A 303 203.606 214.700 198.100 1.00 0.00 C ATOM 4972 O PHE A 303 203.255 214.752 199.278 1.00 0.00 O ATOM 4973 CB PHE A 303 203.543 212.512 196.914 1.00 0.00 C ATOM 4974 CG PHE A 303 202.699 211.389 196.470 1.00 0.00 C ATOM 4975 CD1 PHE A 303 201.362 211.336 196.805 1.00 0.00 C ATOM 4976 CD2 PHE A 303 203.251 210.367 195.707 1.00 0.00 C ATOM 4977 CE1 PHE A 303 200.578 210.286 196.389 1.00 0.00 C ATOM 4978 CE2 PHE A 303 202.472 209.315 195.288 1.00 0.00 C ATOM 4979 CZ PHE A 303 201.131 209.269 195.628 1.00 0.00 C ATOM 4980 H PHE A 303 202.637 214.050 195.061 1.00 0.00 H ATOM 4981 HA PHE A 303 201.852 213.553 197.715 1.00 0.00 H ATOM 4982 1HB PHE A 303 204.289 212.693 196.145 1.00 0.00 H ATOM 4983 2HB PHE A 303 204.070 212.200 197.816 1.00 0.00 H ATOM 4984 HD1 PHE A 303 200.931 212.138 197.402 1.00 0.00 H ATOM 4985 HD2 PHE A 303 204.311 210.403 195.440 1.00 0.00 H ATOM 4986 HE1 PHE A 303 199.523 210.254 196.659 1.00 0.00 H ATOM 4987 HE2 PHE A 303 202.909 208.515 194.689 1.00 0.00 H ATOM 4988 HZ PHE A 303 200.513 208.436 195.299 1.00 0.00 H ATOM 4989 N ARG A 304 204.548 215.469 197.556 1.00 0.00 N ATOM 4990 CA ARG A 304 205.371 216.286 198.431 1.00 0.00 C ATOM 4991 C ARG A 304 204.531 217.414 199.018 1.00 0.00 C ATOM 4992 O ARG A 304 204.677 217.626 200.219 1.00 0.00 O ATOM 4993 CB ARG A 304 206.559 216.871 197.684 1.00 0.00 C ATOM 4994 CG ARG A 304 207.588 217.559 198.574 1.00 0.00 C ATOM 4995 CD ARG A 304 208.827 217.786 197.882 1.00 0.00 C ATOM 4996 NE ARG A 304 209.797 218.503 198.724 1.00 0.00 N ATOM 4997 CZ ARG A 304 210.574 217.920 199.649 1.00 0.00 C ATOM 4998 NH1 ARG A 304 210.496 216.634 199.845 1.00 0.00 N ATOM 4999 NH2 ARG A 304 211.421 218.650 200.361 1.00 0.00 N ATOM 5000 H ARG A 304 204.781 215.305 196.584 1.00 0.00 H ATOM 5001 HA ARG A 304 205.753 215.657 199.236 1.00 0.00 H ATOM 5002 1HB ARG A 304 207.065 216.086 197.140 1.00 0.00 H ATOM 5003 2HB ARG A 304 206.207 217.602 196.955 1.00 0.00 H ATOM 5004 1HG ARG A 304 207.199 218.523 198.902 1.00 0.00 H ATOM 5005 2HG ARG A 304 207.791 216.934 199.444 1.00 0.00 H ATOM 5006 1HD ARG A 304 209.265 216.829 197.595 1.00 0.00 H ATOM 5007 2HD ARG A 304 208.642 218.386 196.984 1.00 0.00 H ATOM 5008 HE ARG A 304 209.882 219.503 198.596 1.00 0.00 H ATOM 5009 1HH1 ARG A 304 209.850 216.079 199.301 1.00 0.00 H ATOM 5010 2HH1 ARG A 304 211.073 216.195 200.534 1.00 0.00 H ATOM 5011 1HH2 ARG A 304 211.480 219.649 200.207 1.00 0.00 H ATOM 5012 2HH2 ARG A 304 212.005 218.212 201.057 1.00 0.00 H ATOM 5013 N TYR A 305 203.573 217.960 198.253 1.00 0.00 N ATOM 5014 CA TYR A 305 202.722 219.082 198.659 1.00 0.00 C ATOM 5015 C TYR A 305 201.935 218.686 199.898 1.00 0.00 C ATOM 5016 O TYR A 305 201.948 219.393 200.905 1.00 0.00 O ATOM 5017 CB TYR A 305 201.783 219.493 197.528 1.00 0.00 C ATOM 5018 CG TYR A 305 200.833 220.601 197.891 1.00 0.00 C ATOM 5019 CD1 TYR A 305 201.286 221.902 197.970 1.00 0.00 C ATOM 5020 CD2 TYR A 305 199.497 220.314 198.148 1.00 0.00 C ATOM 5021 CE1 TYR A 305 200.410 222.920 198.305 1.00 0.00 C ATOM 5022 CE2 TYR A 305 198.626 221.326 198.481 1.00 0.00 C ATOM 5023 CZ TYR A 305 199.079 222.627 198.559 1.00 0.00 C ATOM 5024 OH TYR A 305 198.209 223.639 198.892 1.00 0.00 O ATOM 5025 H TYR A 305 203.589 217.714 197.274 1.00 0.00 H ATOM 5026 HA TYR A 305 203.361 219.935 198.894 1.00 0.00 H ATOM 5027 1HB TYR A 305 202.370 219.819 196.667 1.00 0.00 H ATOM 5028 2HB TYR A 305 201.210 218.657 197.223 1.00 0.00 H ATOM 5029 HD1 TYR A 305 202.333 222.127 197.768 1.00 0.00 H ATOM 5030 HD2 TYR A 305 199.139 219.284 198.087 1.00 0.00 H ATOM 5031 HE1 TYR A 305 200.765 223.943 198.366 1.00 0.00 H ATOM 5032 HE2 TYR A 305 197.579 221.100 198.683 1.00 0.00 H ATOM 5033 HH TYR A 305 197.335 223.271 199.045 1.00 0.00 H ATOM 5034 N LEU A 306 201.337 217.501 199.793 1.00 0.00 N ATOM 5035 CA LEU A 306 200.460 216.852 200.753 1.00 0.00 C ATOM 5036 C LEU A 306 201.242 216.553 202.016 1.00 0.00 C ATOM 5037 O LEU A 306 200.758 216.888 203.096 1.00 0.00 O ATOM 5038 CB LEU A 306 199.880 215.562 200.164 1.00 0.00 C ATOM 5039 CG LEU A 306 198.891 215.741 199.034 1.00 0.00 C ATOM 5040 CD1 LEU A 306 198.535 214.373 198.450 1.00 0.00 C ATOM 5041 CD2 LEU A 306 197.659 216.453 199.549 1.00 0.00 C ATOM 5042 H LEU A 306 201.391 217.070 198.879 1.00 0.00 H ATOM 5043 HA LEU A 306 199.640 217.529 200.989 1.00 0.00 H ATOM 5044 1HB LEU A 306 200.694 214.954 199.794 1.00 0.00 H ATOM 5045 2HB LEU A 306 199.376 215.012 200.959 1.00 0.00 H ATOM 5046 HG LEU A 306 199.345 216.330 198.246 1.00 0.00 H ATOM 5047 1HD1 LEU A 306 197.823 214.501 197.636 1.00 0.00 H ATOM 5048 2HD1 LEU A 306 199.433 213.895 198.072 1.00 0.00 H ATOM 5049 3HD1 LEU A 306 198.091 213.752 199.227 1.00 0.00 H ATOM 5050 1HD2 LEU A 306 196.947 216.583 198.736 1.00 0.00 H ATOM 5051 2HD2 LEU A 306 197.201 215.859 200.341 1.00 0.00 H ATOM 5052 3HD2 LEU A 306 197.943 217.430 199.945 1.00 0.00 H ATOM 5053 N ALA A 307 202.491 216.126 201.842 1.00 0.00 N ATOM 5054 CA ALA A 307 203.364 215.809 202.957 1.00 0.00 C ATOM 5055 C ALA A 307 203.775 217.064 203.692 1.00 0.00 C ATOM 5056 O ALA A 307 203.756 217.034 204.919 1.00 0.00 O ATOM 5057 CB ALA A 307 204.568 215.062 202.462 1.00 0.00 C ATOM 5058 H ALA A 307 202.752 215.829 200.912 1.00 0.00 H ATOM 5059 HA ALA A 307 202.817 215.176 203.652 1.00 0.00 H ATOM 5060 1HB ALA A 307 205.200 214.837 203.281 1.00 0.00 H ATOM 5061 2HB ALA A 307 204.268 214.186 202.007 1.00 0.00 H ATOM 5062 3HB ALA A 307 205.104 215.677 201.745 1.00 0.00 H ATOM 5063 N ASP A 308 203.958 218.162 202.986 1.00 0.00 N ATOM 5064 CA ASP A 308 204.410 219.417 203.561 1.00 0.00 C ATOM 5065 C ASP A 308 203.344 219.890 204.530 1.00 0.00 C ATOM 5066 O ASP A 308 203.652 220.200 205.679 1.00 0.00 O ATOM 5067 CB ASP A 308 204.658 220.469 202.489 1.00 0.00 C ATOM 5068 CG ASP A 308 205.896 220.231 201.723 1.00 0.00 C ATOM 5069 OD1 ASP A 308 206.738 219.527 202.205 1.00 0.00 O ATOM 5070 OD2 ASP A 308 206.008 220.746 200.655 1.00 0.00 O ATOM 5071 H ASP A 308 204.030 218.057 201.986 1.00 0.00 H ATOM 5072 HA ASP A 308 205.356 219.246 204.077 1.00 0.00 H ATOM 5073 1HB ASP A 308 203.838 220.487 201.811 1.00 0.00 H ATOM 5074 2HB ASP A 308 204.722 221.455 202.953 1.00 0.00 H ATOM 5075 N LEU A 309 202.102 219.741 204.080 1.00 0.00 N ATOM 5076 CA LEU A 309 200.921 220.162 204.817 1.00 0.00 C ATOM 5077 C LEU A 309 200.720 219.292 206.057 1.00 0.00 C ATOM 5078 O LEU A 309 200.553 219.871 207.127 1.00 0.00 O ATOM 5079 CB LEU A 309 199.686 220.088 203.923 1.00 0.00 C ATOM 5080 CG LEU A 309 199.639 221.101 202.770 1.00 0.00 C ATOM 5081 CD1 LEU A 309 198.420 220.837 201.918 1.00 0.00 C ATOM 5082 CD2 LEU A 309 199.617 222.522 203.339 1.00 0.00 C ATOM 5083 H LEU A 309 202.018 219.557 203.087 1.00 0.00 H ATOM 5084 HA LEU A 309 201.069 221.189 205.149 1.00 0.00 H ATOM 5085 1HB LEU A 309 199.631 219.106 203.498 1.00 0.00 H ATOM 5086 2HB LEU A 309 198.802 220.244 204.539 1.00 0.00 H ATOM 5087 HG LEU A 309 200.521 220.976 202.139 1.00 0.00 H ATOM 5088 1HD1 LEU A 309 198.386 221.550 201.104 1.00 0.00 H ATOM 5089 2HD1 LEU A 309 198.472 219.825 201.510 1.00 0.00 H ATOM 5090 3HD1 LEU A 309 197.522 220.938 202.526 1.00 0.00 H ATOM 5091 1HD2 LEU A 309 199.584 223.242 202.520 1.00 0.00 H ATOM 5092 2HD2 LEU A 309 198.736 222.648 203.968 1.00 0.00 H ATOM 5093 3HD2 LEU A 309 200.515 222.691 203.936 1.00 0.00 H ATOM 5094 N LEU A 310 201.006 217.985 205.940 1.00 0.00 N ATOM 5095 CA LEU A 310 200.909 217.081 207.093 1.00 0.00 C ATOM 5096 C LEU A 310 202.009 217.379 208.106 1.00 0.00 C ATOM 5097 O LEU A 310 201.732 217.265 209.296 1.00 0.00 O ATOM 5098 CB LEU A 310 201.010 215.626 206.646 1.00 0.00 C ATOM 5099 CG LEU A 310 199.837 215.098 205.873 1.00 0.00 C ATOM 5100 CD1 LEU A 310 200.184 213.759 205.290 1.00 0.00 C ATOM 5101 CD2 LEU A 310 198.630 214.999 206.790 1.00 0.00 C ATOM 5102 H LEU A 310 201.016 217.614 204.998 1.00 0.00 H ATOM 5103 HA LEU A 310 199.944 217.234 207.574 1.00 0.00 H ATOM 5104 1HB LEU A 310 201.889 215.516 206.024 1.00 0.00 H ATOM 5105 2HB LEU A 310 201.134 214.999 207.529 1.00 0.00 H ATOM 5106 HG LEU A 310 199.612 215.773 205.047 1.00 0.00 H ATOM 5107 1HD1 LEU A 310 199.336 213.378 204.731 1.00 0.00 H ATOM 5108 2HD1 LEU A 310 201.034 213.863 204.627 1.00 0.00 H ATOM 5109 3HD1 LEU A 310 200.430 213.065 206.093 1.00 0.00 H ATOM 5110 1HD2 LEU A 310 197.776 214.617 206.229 1.00 0.00 H ATOM 5111 2HD2 LEU A 310 198.855 214.322 207.617 1.00 0.00 H ATOM 5112 3HD2 LEU A 310 198.391 215.987 207.185 1.00 0.00 H ATOM 5113 N GLY A 311 203.189 217.779 207.656 1.00 0.00 N ATOM 5114 CA GLY A 311 204.303 218.079 208.540 1.00 0.00 C ATOM 5115 C GLY A 311 203.951 219.274 209.388 1.00 0.00 C ATOM 5116 O GLY A 311 204.138 219.262 210.596 1.00 0.00 O ATOM 5117 H GLY A 311 203.325 217.683 206.659 1.00 0.00 H ATOM 5118 1HA GLY A 311 204.521 217.218 209.165 1.00 0.00 H ATOM 5119 2HA GLY A 311 205.198 218.274 207.952 1.00 0.00 H ATOM 5120 N PHE A 312 203.295 220.242 208.761 1.00 0.00 N ATOM 5121 CA PHE A 312 203.038 221.453 209.529 1.00 0.00 C ATOM 5122 C PHE A 312 201.772 221.229 210.362 1.00 0.00 C ATOM 5123 O PHE A 312 201.620 221.800 211.434 1.00 0.00 O ATOM 5124 CB PHE A 312 202.876 222.626 208.639 1.00 0.00 C ATOM 5125 CG PHE A 312 204.142 223.195 208.212 1.00 0.00 C ATOM 5126 CD1 PHE A 312 204.579 223.032 206.942 1.00 0.00 C ATOM 5127 CD2 PHE A 312 204.914 223.908 209.097 1.00 0.00 C ATOM 5128 CE1 PHE A 312 205.765 223.565 206.542 1.00 0.00 C ATOM 5129 CE2 PHE A 312 206.102 224.445 208.700 1.00 0.00 C ATOM 5130 CZ PHE A 312 206.529 224.275 207.427 1.00 0.00 C ATOM 5131 H PHE A 312 203.217 220.217 207.751 1.00 0.00 H ATOM 5132 HA PHE A 312 203.890 221.639 210.186 1.00 0.00 H ATOM 5133 1HB PHE A 312 202.311 222.336 207.755 1.00 0.00 H ATOM 5134 2HB PHE A 312 202.309 223.392 209.151 1.00 0.00 H ATOM 5135 HD1 PHE A 312 203.981 222.478 206.251 1.00 0.00 H ATOM 5136 HD2 PHE A 312 204.569 224.045 210.121 1.00 0.00 H ATOM 5137 HE1 PHE A 312 206.103 223.426 205.522 1.00 0.00 H ATOM 5138 HE2 PHE A 312 206.703 225.005 209.399 1.00 0.00 H ATOM 5139 HZ PHE A 312 207.475 224.700 207.111 1.00 0.00 H ATOM 5140 N ALA A 313 200.961 220.269 209.927 1.00 0.00 N ATOM 5141 CA ALA A 313 199.829 219.856 210.754 1.00 0.00 C ATOM 5142 C ALA A 313 200.267 219.231 212.103 1.00 0.00 C ATOM 5143 O ALA A 313 199.660 219.564 213.115 1.00 0.00 O ATOM 5144 CB ALA A 313 198.951 218.896 209.963 1.00 0.00 C ATOM 5145 H ALA A 313 200.970 220.068 208.938 1.00 0.00 H ATOM 5146 HA ALA A 313 199.264 220.753 211.001 1.00 0.00 H ATOM 5147 1HB ALA A 313 198.067 218.647 210.548 1.00 0.00 H ATOM 5148 2HB ALA A 313 198.647 219.368 209.028 1.00 0.00 H ATOM 5149 3HB ALA A 313 199.493 218.004 209.747 1.00 0.00 H ATOM 5150 N GLY A 314 201.410 218.526 212.108 1.00 0.00 N ATOM 5151 CA GLY A 314 202.040 217.905 213.297 1.00 0.00 C ATOM 5152 C GLY A 314 202.206 218.828 214.545 1.00 0.00 C ATOM 5153 O GLY A 314 201.476 218.613 215.501 1.00 0.00 O ATOM 5154 H GLY A 314 201.657 218.215 211.176 1.00 0.00 H ATOM 5155 1HA GLY A 314 201.446 217.043 213.604 1.00 0.00 H ATOM 5156 2HA GLY A 314 203.030 217.542 213.025 1.00 0.00 H ATOM 5157 N PRO A 315 202.925 219.959 214.438 1.00 0.00 N ATOM 5158 CA PRO A 315 203.103 220.907 215.532 1.00 0.00 C ATOM 5159 C PRO A 315 201.785 221.439 216.066 1.00 0.00 C ATOM 5160 O PRO A 315 201.784 222.024 217.147 1.00 0.00 O ATOM 5161 CB PRO A 315 203.912 222.000 214.877 1.00 0.00 C ATOM 5162 CG PRO A 315 204.741 221.261 213.878 1.00 0.00 C ATOM 5163 CD PRO A 315 203.847 220.201 213.333 1.00 0.00 C ATOM 5164 HA PRO A 315 203.665 220.421 216.340 1.00 0.00 H ATOM 5165 1HB PRO A 315 203.241 222.743 214.419 1.00 0.00 H ATOM 5166 2HB PRO A 315 204.508 222.528 215.628 1.00 0.00 H ATOM 5167 1HG PRO A 315 205.085 221.936 213.118 1.00 0.00 H ATOM 5168 2HG PRO A 315 205.626 220.847 214.357 1.00 0.00 H ATOM 5169 1HD PRO A 315 203.368 220.550 212.524 1.00 0.00 H ATOM 5170 2HD PRO A 315 204.437 219.317 213.078 1.00 0.00 H ATOM 5171 N LEU A 316 200.750 221.429 215.216 1.00 0.00 N ATOM 5172 CA LEU A 316 199.485 222.011 215.638 1.00 0.00 C ATOM 5173 C LEU A 316 198.788 221.003 216.502 1.00 0.00 C ATOM 5174 O LEU A 316 198.265 221.374 217.550 1.00 0.00 O ATOM 5175 CB LEU A 316 198.627 222.385 214.428 1.00 0.00 C ATOM 5176 CG LEU A 316 199.234 223.432 213.478 1.00 0.00 C ATOM 5177 CD1 LEU A 316 198.293 223.650 212.298 1.00 0.00 C ATOM 5178 CD2 LEU A 316 199.476 224.748 214.250 1.00 0.00 C ATOM 5179 H LEU A 316 200.636 220.717 214.512 1.00 0.00 H ATOM 5180 HA LEU A 316 199.690 222.920 216.202 1.00 0.00 H ATOM 5181 1HB LEU A 316 198.438 221.512 213.865 1.00 0.00 H ATOM 5182 2HB LEU A 316 197.674 222.774 214.784 1.00 0.00 H ATOM 5183 HG LEU A 316 200.184 223.060 213.085 1.00 0.00 H ATOM 5184 1HD1 LEU A 316 198.713 224.377 211.637 1.00 0.00 H ATOM 5185 2HD1 LEU A 316 198.156 222.716 211.766 1.00 0.00 H ATOM 5186 3HD1 LEU A 316 197.331 224.006 212.662 1.00 0.00 H ATOM 5187 1HD2 LEU A 316 199.905 225.488 213.580 1.00 0.00 H ATOM 5188 2HD2 LEU A 316 198.530 225.120 214.641 1.00 0.00 H ATOM 5189 3HD2 LEU A 316 200.164 224.565 215.076 1.00 0.00 H ATOM 5190 N CYS A 317 199.042 219.726 216.190 1.00 0.00 N ATOM 5191 CA CYS A 317 198.500 218.679 217.021 1.00 0.00 C ATOM 5192 C CYS A 317 199.223 218.707 218.339 1.00 0.00 C ATOM 5193 O CYS A 317 198.567 218.566 219.368 1.00 0.00 O ATOM 5194 CB CYS A 317 198.657 217.296 216.362 1.00 0.00 C ATOM 5195 SG CYS A 317 197.627 217.053 214.906 1.00 0.00 S ATOM 5196 H CYS A 317 199.351 219.567 215.236 1.00 0.00 H ATOM 5197 HA CYS A 317 197.433 218.856 217.159 1.00 0.00 H ATOM 5198 1HB CYS A 317 199.674 217.153 216.075 1.00 0.00 H ATOM 5199 2HB CYS A 317 198.408 216.517 217.086 1.00 0.00 H ATOM 5200 HG CYS A 317 198.045 215.818 214.645 1.00 0.00 H ATOM 5201 N ILE A 318 200.532 219.045 218.296 1.00 0.00 N ATOM 5202 CA ILE A 318 201.415 219.074 219.437 1.00 0.00 C ATOM 5203 C ILE A 318 201.017 220.209 220.356 1.00 0.00 C ATOM 5204 O ILE A 318 200.800 219.927 221.526 1.00 0.00 O ATOM 5205 CB ILE A 318 202.886 219.248 219.017 1.00 0.00 C ATOM 5206 CG1 ILE A 318 203.334 218.080 218.208 1.00 0.00 C ATOM 5207 CG2 ILE A 318 203.761 219.421 220.226 1.00 0.00 C ATOM 5208 CD1 ILE A 318 203.165 216.806 218.878 1.00 0.00 C ATOM 5209 H ILE A 318 200.938 219.021 217.367 1.00 0.00 H ATOM 5210 HA ILE A 318 201.326 218.130 219.969 1.00 0.00 H ATOM 5211 HB ILE A 318 202.981 220.113 218.394 1.00 0.00 H ATOM 5212 1HG1 ILE A 318 202.778 218.051 217.277 1.00 0.00 H ATOM 5213 2HG1 ILE A 318 204.388 218.195 217.955 1.00 0.00 H ATOM 5214 1HG2 ILE A 318 204.797 219.542 219.912 1.00 0.00 H ATOM 5215 2HG2 ILE A 318 203.445 220.305 220.780 1.00 0.00 H ATOM 5216 3HG2 ILE A 318 203.678 218.565 220.849 1.00 0.00 H ATOM 5217 1HD1 ILE A 318 203.502 216.029 218.247 1.00 0.00 H ATOM 5218 2HD1 ILE A 318 203.740 216.801 219.793 1.00 0.00 H ATOM 5219 3HD1 ILE A 318 202.117 216.655 219.109 1.00 0.00 H ATOM 5220 N SER A 319 200.687 221.388 219.788 1.00 0.00 N ATOM 5221 CA SER A 319 200.243 222.569 220.528 1.00 0.00 C ATOM 5222 C SER A 319 198.967 222.200 221.248 1.00 0.00 C ATOM 5223 O SER A 319 198.881 222.461 222.439 1.00 0.00 O ATOM 5224 CB SER A 319 200.007 223.748 219.611 1.00 0.00 C ATOM 5225 OG SER A 319 199.630 224.885 220.341 1.00 0.00 O ATOM 5226 H SER A 319 201.089 221.519 218.869 1.00 0.00 H ATOM 5227 HA SER A 319 201.019 222.848 221.245 1.00 0.00 H ATOM 5228 1HB SER A 319 200.913 223.958 219.049 1.00 0.00 H ATOM 5229 2HB SER A 319 199.237 223.502 218.902 1.00 0.00 H ATOM 5230 HG SER A 319 199.520 225.588 219.697 1.00 0.00 H ATOM 5231 N GLY A 320 198.107 221.450 220.562 1.00 0.00 N ATOM 5232 CA GLY A 320 196.809 221.019 221.063 1.00 0.00 C ATOM 5233 C GLY A 320 197.000 220.124 222.265 1.00 0.00 C ATOM 5234 O GLY A 320 196.395 220.411 223.295 1.00 0.00 O ATOM 5235 H GLY A 320 198.291 221.423 219.567 1.00 0.00 H ATOM 5236 1HA GLY A 320 196.212 221.892 221.328 1.00 0.00 H ATOM 5237 2HA GLY A 320 196.273 220.491 220.276 1.00 0.00 H ATOM 5238 N ILE A 321 197.958 219.206 222.172 1.00 0.00 N ATOM 5239 CA ILE A 321 198.245 218.246 223.224 1.00 0.00 C ATOM 5240 C ILE A 321 198.779 219.004 224.415 1.00 0.00 C ATOM 5241 O ILE A 321 198.191 218.852 225.481 1.00 0.00 O ATOM 5242 CB ILE A 321 199.272 217.180 222.774 1.00 0.00 C ATOM 5243 CG1 ILE A 321 198.674 216.289 221.718 1.00 0.00 C ATOM 5244 CG2 ILE A 321 199.742 216.361 223.962 1.00 0.00 C ATOM 5245 CD1 ILE A 321 199.687 215.406 221.017 1.00 0.00 C ATOM 5246 H ILE A 321 198.294 219.070 221.228 1.00 0.00 H ATOM 5247 HA ILE A 321 197.325 217.723 223.482 1.00 0.00 H ATOM 5248 HB ILE A 321 200.124 217.668 222.325 1.00 0.00 H ATOM 5249 1HG1 ILE A 321 197.924 215.654 222.166 1.00 0.00 H ATOM 5250 2HG1 ILE A 321 198.181 216.897 220.971 1.00 0.00 H ATOM 5251 1HG2 ILE A 321 200.463 215.616 223.627 1.00 0.00 H ATOM 5252 2HG2 ILE A 321 200.212 217.018 224.694 1.00 0.00 H ATOM 5253 3HG2 ILE A 321 198.922 215.879 224.402 1.00 0.00 H ATOM 5254 1HD1 ILE A 321 199.181 214.794 220.270 1.00 0.00 H ATOM 5255 2HD1 ILE A 321 200.430 216.025 220.531 1.00 0.00 H ATOM 5256 3HD1 ILE A 321 200.173 214.759 221.746 1.00 0.00 H ATOM 5257 N VAL A 322 199.735 219.913 224.177 1.00 0.00 N ATOM 5258 CA VAL A 322 200.322 220.644 225.277 1.00 0.00 C ATOM 5259 C VAL A 322 199.288 221.533 225.963 1.00 0.00 C ATOM 5260 O VAL A 322 199.200 221.408 227.179 1.00 0.00 O ATOM 5261 CB VAL A 322 201.477 221.507 224.790 1.00 0.00 C ATOM 5262 CG1 VAL A 322 201.966 222.368 225.876 1.00 0.00 C ATOM 5263 CG2 VAL A 322 202.604 220.614 224.250 1.00 0.00 C ATOM 5264 H VAL A 322 200.141 219.949 223.257 1.00 0.00 H ATOM 5265 HA VAL A 322 200.691 219.925 226.011 1.00 0.00 H ATOM 5266 HB VAL A 322 201.121 222.159 223.999 1.00 0.00 H ATOM 5267 1HG1 VAL A 322 202.768 222.962 225.523 1.00 0.00 H ATOM 5268 2HG1 VAL A 322 201.170 223.005 226.213 1.00 0.00 H ATOM 5269 3HG1 VAL A 322 202.311 221.749 226.703 1.00 0.00 H ATOM 5270 1HG2 VAL A 322 203.427 221.238 223.901 1.00 0.00 H ATOM 5271 2HG2 VAL A 322 202.955 219.958 225.040 1.00 0.00 H ATOM 5272 3HG2 VAL A 322 202.228 220.016 223.424 1.00 0.00 H ATOM 5273 N GLN A 323 198.390 222.198 225.194 1.00 0.00 N ATOM 5274 CA GLN A 323 197.353 223.008 225.842 1.00 0.00 C ATOM 5275 C GLN A 323 196.427 222.139 226.672 1.00 0.00 C ATOM 5276 O GLN A 323 196.109 222.568 227.783 1.00 0.00 O ATOM 5277 CB GLN A 323 196.559 223.790 224.762 1.00 0.00 C ATOM 5278 CG GLN A 323 197.397 224.898 224.029 1.00 0.00 C ATOM 5279 CD GLN A 323 196.617 225.563 222.849 1.00 0.00 C ATOM 5280 OE1 GLN A 323 195.539 226.129 223.036 1.00 0.00 O ATOM 5281 NE2 GLN A 323 197.184 225.481 221.631 1.00 0.00 N ATOM 5282 H GLN A 323 198.582 222.280 224.210 1.00 0.00 H ATOM 5283 HA GLN A 323 197.840 223.725 226.502 1.00 0.00 H ATOM 5284 1HB GLN A 323 196.187 223.097 224.013 1.00 0.00 H ATOM 5285 2HB GLN A 323 195.710 224.260 225.214 1.00 0.00 H ATOM 5286 1HG GLN A 323 197.654 225.678 224.747 1.00 0.00 H ATOM 5287 2HG GLN A 323 198.288 224.454 223.633 1.00 0.00 H ATOM 5288 1HE2 GLN A 323 196.729 225.890 220.839 1.00 0.00 H ATOM 5289 2HE2 GLN A 323 198.069 225.010 221.510 1.00 0.00 H ATOM 5290 N ARG A 324 196.051 220.962 226.200 1.00 0.00 N ATOM 5291 CA ARG A 324 195.108 220.149 226.947 1.00 0.00 C ATOM 5292 C ARG A 324 195.744 219.663 228.245 1.00 0.00 C ATOM 5293 O ARG A 324 195.119 219.690 229.305 1.00 0.00 O ATOM 5294 CB ARG A 324 194.649 218.952 226.121 1.00 0.00 C ATOM 5295 CG ARG A 324 193.585 218.087 226.783 1.00 0.00 C ATOM 5296 CD ARG A 324 192.301 218.811 226.924 1.00 0.00 C ATOM 5297 NE ARG A 324 191.208 217.916 227.281 1.00 0.00 N ATOM 5298 CZ ARG A 324 190.020 218.317 227.779 1.00 0.00 C ATOM 5299 NH1 ARG A 324 189.786 219.596 227.973 1.00 0.00 N ATOM 5300 NH2 ARG A 324 189.091 217.423 228.072 1.00 0.00 N ATOM 5301 H ARG A 324 196.333 220.696 225.266 1.00 0.00 H ATOM 5302 HA ARG A 324 194.232 220.757 227.178 1.00 0.00 H ATOM 5303 1HB ARG A 324 194.246 219.298 225.168 1.00 0.00 H ATOM 5304 2HB ARG A 324 195.506 218.311 225.901 1.00 0.00 H ATOM 5305 1HG ARG A 324 193.412 217.200 226.181 1.00 0.00 H ATOM 5306 2HG ARG A 324 193.923 217.791 227.777 1.00 0.00 H ATOM 5307 1HD ARG A 324 192.392 219.566 227.705 1.00 0.00 H ATOM 5308 2HD ARG A 324 192.052 219.293 225.983 1.00 0.00 H ATOM 5309 HE ARG A 324 191.350 216.923 227.146 1.00 0.00 H ATOM 5310 1HH1 ARG A 324 190.496 220.278 227.748 1.00 0.00 H ATOM 5311 2HH1 ARG A 324 188.898 219.896 228.345 1.00 0.00 H ATOM 5312 1HH2 ARG A 324 189.271 216.440 227.924 1.00 0.00 H ATOM 5313 2HH2 ARG A 324 188.202 217.723 228.445 1.00 0.00 H ATOM 5314 N VAL A 325 197.034 219.345 228.162 1.00 0.00 N ATOM 5315 CA VAL A 325 197.697 218.890 229.379 1.00 0.00 C ATOM 5316 C VAL A 325 197.798 220.073 230.366 1.00 0.00 C ATOM 5317 O VAL A 325 197.435 219.941 231.535 1.00 0.00 O ATOM 5318 CB VAL A 325 199.106 218.342 229.068 1.00 0.00 C ATOM 5319 CG1 VAL A 325 199.872 218.065 230.370 1.00 0.00 C ATOM 5320 CG2 VAL A 325 198.993 217.056 228.212 1.00 0.00 C ATOM 5321 H VAL A 325 197.499 219.214 227.273 1.00 0.00 H ATOM 5322 HA VAL A 325 197.100 218.094 229.826 1.00 0.00 H ATOM 5323 HB VAL A 325 199.668 219.097 228.519 1.00 0.00 H ATOM 5324 1HG1 VAL A 325 200.866 217.679 230.134 1.00 0.00 H ATOM 5325 2HG1 VAL A 325 199.969 218.991 230.939 1.00 0.00 H ATOM 5326 3HG1 VAL A 325 199.330 217.329 230.963 1.00 0.00 H ATOM 5327 1HG2 VAL A 325 199.986 216.677 227.997 1.00 0.00 H ATOM 5328 2HG2 VAL A 325 198.427 216.302 228.759 1.00 0.00 H ATOM 5329 3HG2 VAL A 325 198.488 217.283 227.287 1.00 0.00 H ATOM 5330 N ASN A 326 198.097 221.263 229.815 1.00 0.00 N ATOM 5331 CA ASN A 326 198.277 222.486 230.613 1.00 0.00 C ATOM 5332 C ASN A 326 196.970 222.922 231.272 1.00 0.00 C ATOM 5333 O ASN A 326 196.989 223.463 232.376 1.00 0.00 O ATOM 5334 CB ASN A 326 198.837 223.612 229.759 1.00 0.00 C ATOM 5335 CG ASN A 326 200.225 223.397 229.387 1.00 0.00 C ATOM 5336 OD1 ASN A 326 200.904 222.542 229.955 1.00 0.00 O ATOM 5337 ND2 ASN A 326 200.692 224.145 228.440 1.00 0.00 N ATOM 5338 H ASN A 326 198.443 221.252 228.868 1.00 0.00 H ATOM 5339 HA ASN A 326 198.981 222.273 231.420 1.00 0.00 H ATOM 5340 1HB ASN A 326 198.244 223.709 228.854 1.00 0.00 H ATOM 5341 2HB ASN A 326 198.761 224.554 230.302 1.00 0.00 H ATOM 5342 1HD2 ASN A 326 201.641 224.042 228.141 1.00 0.00 H ATOM 5343 2HD2 ASN A 326 200.103 224.827 228.006 1.00 0.00 H ATOM 5344 N GLU A 327 195.852 222.490 230.657 1.00 0.00 N ATOM 5345 CA GLU A 327 194.446 222.820 230.996 1.00 0.00 C ATOM 5346 C GLU A 327 193.995 224.037 230.183 1.00 0.00 C ATOM 5347 O GLU A 327 193.316 223.719 229.206 1.00 0.00 O ATOM 5348 CB GLU A 327 194.282 223.109 232.499 1.00 0.00 C ATOM 5349 CG GLU A 327 192.840 223.306 232.946 1.00 0.00 C ATOM 5350 CD GLU A 327 192.720 223.619 234.412 1.00 0.00 C ATOM 5351 OE1 GLU A 327 193.725 223.640 235.080 1.00 0.00 O ATOM 5352 OE2 GLU A 327 191.620 223.837 234.864 1.00 0.00 O ATOM 5353 H GLU A 327 196.049 222.142 229.727 1.00 0.00 H ATOM 5354 HA GLU A 327 193.819 221.972 230.722 1.00 0.00 H ATOM 5355 1HB GLU A 327 194.702 222.284 233.076 1.00 0.00 H ATOM 5356 2HB GLU A 327 194.832 223.996 232.758 1.00 0.00 H ATOM 5357 1HG GLU A 327 192.402 224.124 232.374 1.00 0.00 H ATOM 5358 2HG GLU A 327 192.276 222.402 232.725 1.00 0.00 H ATOM 5359 N LYS A 328 195.024 224.862 229.989 1.00 0.00 N ATOM 5360 CA LYS A 328 194.739 226.207 229.494 1.00 0.00 C ATOM 5361 C LYS A 328 195.039 226.350 228.019 1.00 0.00 C ATOM 5362 O LYS A 328 195.953 225.712 227.507 1.00 0.00 O ATOM 5363 CB LYS A 328 195.536 227.239 230.291 1.00 0.00 C ATOM 5364 CG LYS A 328 195.329 227.169 231.795 1.00 0.00 C ATOM 5365 CD LYS A 328 193.886 227.480 232.169 1.00 0.00 C ATOM 5366 CE LYS A 328 193.690 227.468 233.678 1.00 0.00 C ATOM 5367 NZ LYS A 328 192.274 227.740 234.057 1.00 0.00 N ATOM 5368 H LYS A 328 195.737 224.441 229.398 1.00 0.00 H ATOM 5369 HA LYS A 328 193.673 226.397 229.617 1.00 0.00 H ATOM 5370 1HB LYS A 328 196.602 227.106 230.095 1.00 0.00 H ATOM 5371 2HB LYS A 328 195.265 228.240 229.963 1.00 0.00 H ATOM 5372 1HG LYS A 328 195.579 226.174 232.150 1.00 0.00 H ATOM 5373 2HG LYS A 328 195.986 227.887 232.287 1.00 0.00 H ATOM 5374 1HD LYS A 328 193.615 228.464 231.783 1.00 0.00 H ATOM 5375 2HD LYS A 328 193.225 226.739 231.720 1.00 0.00 H ATOM 5376 1HE LYS A 328 193.980 226.496 234.075 1.00 0.00 H ATOM 5377 2HE LYS A 328 194.327 228.228 234.134 1.00 0.00 H ATOM 5378 1HZ LYS A 328 192.185 227.725 235.064 1.00 0.00 H ATOM 5379 2HZ LYS A 328 191.999 228.649 233.709 1.00 0.00 H ATOM 5380 3HZ LYS A 328 191.676 227.033 233.656 1.00 0.00 H ATOM 5381 N THR A 329 194.266 227.168 227.312 1.00 0.00 N ATOM 5382 CA THR A 329 194.359 227.249 225.861 1.00 0.00 C ATOM 5383 C THR A 329 194.633 228.638 225.293 1.00 0.00 C ATOM 5384 O THR A 329 194.473 229.655 225.968 1.00 0.00 O ATOM 5385 CB THR A 329 193.064 226.714 225.214 1.00 0.00 C ATOM 5386 OG1 THR A 329 191.957 227.529 225.613 1.00 0.00 O ATOM 5387 CG2 THR A 329 192.809 225.273 225.639 1.00 0.00 C ATOM 5388 H THR A 329 193.636 227.777 227.813 1.00 0.00 H ATOM 5389 HA THR A 329 195.195 226.634 225.545 1.00 0.00 H ATOM 5390 HB THR A 329 193.155 226.756 224.129 1.00 0.00 H ATOM 5391 HG1 THR A 329 192.056 228.409 225.240 1.00 0.00 H ATOM 5392 1HG2 THR A 329 191.893 224.912 225.173 1.00 0.00 H ATOM 5393 2HG2 THR A 329 193.645 224.648 225.327 1.00 0.00 H ATOM 5394 3HG2 THR A 329 192.707 225.225 226.720 1.00 0.00 H ATOM 5395 N ASN A 330 195.033 228.643 224.019 1.00 0.00 N ATOM 5396 CA ASN A 330 195.297 229.875 223.275 1.00 0.00 C ATOM 5397 C ASN A 330 193.951 230.548 222.980 1.00 0.00 C ATOM 5398 O ASN A 330 193.750 231.744 223.193 1.00 0.00 O ATOM 5399 CB ASN A 330 196.070 229.595 222.000 1.00 0.00 C ATOM 5400 CG ASN A 330 197.472 229.108 222.269 1.00 0.00 C ATOM 5401 OD1 ASN A 330 197.993 229.259 223.380 1.00 0.00 O ATOM 5402 ND2 ASN A 330 198.090 228.527 221.271 1.00 0.00 N ATOM 5403 H ASN A 330 195.144 227.755 223.539 1.00 0.00 H ATOM 5404 HA ASN A 330 195.908 230.536 223.892 1.00 0.00 H ATOM 5405 1HB ASN A 330 195.542 228.842 221.413 1.00 0.00 H ATOM 5406 2HB ASN A 330 196.121 230.502 221.400 1.00 0.00 H ATOM 5407 1HD2 ASN A 330 199.023 228.185 221.392 1.00 0.00 H ATOM 5408 2HD2 ASN A 330 197.630 228.427 220.389 1.00 0.00 H ATOM 5409 N THR A 331 193.028 229.723 222.466 1.00 0.00 N ATOM 5410 CA THR A 331 191.681 230.148 222.058 1.00 0.00 C ATOM 5411 C THR A 331 190.639 229.201 222.635 1.00 0.00 C ATOM 5412 O THR A 331 190.922 228.041 222.929 1.00 0.00 O ATOM 5413 CB THR A 331 191.538 230.203 220.515 1.00 0.00 C ATOM 5414 OG1 THR A 331 191.765 228.907 219.972 1.00 0.00 O ATOM 5415 CG2 THR A 331 192.542 231.185 219.913 1.00 0.00 C ATOM 5416 H THR A 331 193.282 228.752 222.347 1.00 0.00 H ATOM 5417 HA THR A 331 191.498 231.149 222.449 1.00 0.00 H ATOM 5418 HB THR A 331 190.536 230.518 220.257 1.00 0.00 H ATOM 5419 HG1 THR A 331 191.108 228.299 220.313 1.00 0.00 H ATOM 5420 1HG2 THR A 331 192.423 231.207 218.831 1.00 0.00 H ATOM 5421 2HG2 THR A 331 192.364 232.180 220.320 1.00 0.00 H ATOM 5422 3HG2 THR A 331 193.544 230.871 220.160 1.00 0.00 H ATOM 5423 N THR A 332 189.412 229.713 222.762 1.00 0.00 N ATOM 5424 CA THR A 332 188.256 228.944 223.215 1.00 0.00 C ATOM 5425 C THR A 332 187.161 229.225 222.192 1.00 0.00 C ATOM 5426 O THR A 332 187.418 229.960 221.235 1.00 0.00 O ATOM 5427 CB THR A 332 187.780 229.330 224.624 1.00 0.00 C ATOM 5428 OG1 THR A 332 187.120 230.602 224.573 1.00 0.00 O ATOM 5429 CG2 THR A 332 188.965 229.409 225.582 1.00 0.00 C ATOM 5430 H THR A 332 189.276 230.682 222.510 1.00 0.00 H ATOM 5431 HA THR A 332 188.523 227.889 223.263 1.00 0.00 H ATOM 5432 HB THR A 332 187.075 228.582 224.987 1.00 0.00 H ATOM 5433 HG1 THR A 332 187.747 231.276 224.297 1.00 0.00 H ATOM 5434 1HG2 THR A 332 188.611 229.682 226.576 1.00 0.00 H ATOM 5435 2HG2 THR A 332 189.462 228.440 225.628 1.00 0.00 H ATOM 5436 3HG2 THR A 332 189.669 230.162 225.229 1.00 0.00 H ATOM 5437 N ARG A 333 185.980 228.633 222.420 1.00 0.00 N ATOM 5438 CA ARG A 333 184.738 228.729 221.629 1.00 0.00 C ATOM 5439 C ARG A 333 184.265 230.188 221.535 1.00 0.00 C ATOM 5440 O ARG A 333 183.503 230.550 220.639 1.00 0.00 O ATOM 5441 CB ARG A 333 183.638 227.881 222.245 1.00 0.00 C ATOM 5442 CG ARG A 333 183.809 226.369 222.054 1.00 0.00 C ATOM 5443 CD ARG A 333 182.596 225.625 222.456 1.00 0.00 C ATOM 5444 NE ARG A 333 182.422 225.614 223.877 1.00 0.00 N ATOM 5445 CZ ARG A 333 182.960 224.700 224.705 1.00 0.00 C ATOM 5446 NH1 ARG A 333 183.713 223.720 224.214 1.00 0.00 N ATOM 5447 NH2 ARG A 333 182.740 224.775 226.006 1.00 0.00 N ATOM 5448 H ARG A 333 185.961 228.023 223.225 1.00 0.00 H ATOM 5449 HA ARG A 333 184.932 228.361 220.633 1.00 0.00 H ATOM 5450 1HB ARG A 333 183.586 228.076 223.316 1.00 0.00 H ATOM 5451 2HB ARG A 333 182.677 228.164 221.814 1.00 0.00 H ATOM 5452 1HG ARG A 333 184.006 226.160 221.023 1.00 0.00 H ATOM 5453 2HG ARG A 333 184.644 226.018 222.662 1.00 0.00 H ATOM 5454 1HD ARG A 333 181.717 226.090 222.008 1.00 0.00 H ATOM 5455 2HD ARG A 333 182.673 224.596 222.116 1.00 0.00 H ATOM 5456 HE ARG A 333 181.854 226.345 224.286 1.00 0.00 H ATOM 5457 1HH1 ARG A 333 183.884 223.660 223.204 1.00 0.00 H ATOM 5458 2HH1 ARG A 333 184.116 223.035 224.835 1.00 0.00 H ATOM 5459 1HH2 ARG A 333 182.168 225.520 226.379 1.00 0.00 H ATOM 5460 2HH2 ARG A 333 183.144 224.089 226.627 1.00 0.00 H ATOM 5461 N GLU A 334 184.733 231.024 222.465 1.00 0.00 N ATOM 5462 CA GLU A 334 184.399 232.447 222.381 1.00 0.00 C ATOM 5463 C GLU A 334 185.254 233.211 221.360 1.00 0.00 C ATOM 5464 O GLU A 334 184.912 234.336 220.992 1.00 0.00 O ATOM 5465 CB GLU A 334 184.553 233.106 223.751 1.00 0.00 C ATOM 5466 CG GLU A 334 183.546 232.635 224.791 1.00 0.00 C ATOM 5467 CD GLU A 334 183.698 233.339 226.114 1.00 0.00 C ATOM 5468 OE1 GLU A 334 184.603 234.128 226.245 1.00 0.00 O ATOM 5469 OE2 GLU A 334 182.907 233.086 226.993 1.00 0.00 O ATOM 5470 H GLU A 334 185.292 230.685 223.243 1.00 0.00 H ATOM 5471 HA GLU A 334 183.364 232.536 222.050 1.00 0.00 H ATOM 5472 1HB GLU A 334 185.553 232.908 224.139 1.00 0.00 H ATOM 5473 2HB GLU A 334 184.448 234.186 223.649 1.00 0.00 H ATOM 5474 1HG GLU A 334 182.541 232.812 224.412 1.00 0.00 H ATOM 5475 2HG GLU A 334 183.667 231.562 224.939 1.00 0.00 H ATOM 5476 N MET A 335 186.397 232.642 220.971 1.00 0.00 N ATOM 5477 CA MET A 335 187.335 233.353 220.094 1.00 0.00 C ATOM 5478 C MET A 335 186.949 232.860 218.701 1.00 0.00 C ATOM 5479 O MET A 335 186.990 233.589 217.709 1.00 0.00 O ATOM 5480 CB MET A 335 188.790 233.053 220.429 1.00 0.00 C ATOM 5481 CG MET A 335 189.222 233.510 221.809 1.00 0.00 C ATOM 5482 SD MET A 335 189.042 235.282 222.039 1.00 0.00 S ATOM 5483 CE MET A 335 190.319 235.896 220.946 1.00 0.00 C ATOM 5484 H MET A 335 186.604 231.679 221.198 1.00 0.00 H ATOM 5485 HA MET A 335 187.224 234.426 220.242 1.00 0.00 H ATOM 5486 1HB MET A 335 188.963 231.984 220.363 1.00 0.00 H ATOM 5487 2HB MET A 335 189.438 233.535 219.699 1.00 0.00 H ATOM 5488 1HG MET A 335 188.623 233.000 222.566 1.00 0.00 H ATOM 5489 2HG MET A 335 190.268 233.246 221.968 1.00 0.00 H ATOM 5490 1HE MET A 335 190.333 236.985 220.978 1.00 0.00 H ATOM 5491 2HE MET A 335 191.288 235.510 221.266 1.00 0.00 H ATOM 5492 3HE MET A 335 190.116 235.565 219.926 1.00 0.00 H ATOM 5493 N PHE A 336 186.518 231.614 218.680 1.00 0.00 N ATOM 5494 CA PHE A 336 186.244 231.007 217.379 1.00 0.00 C ATOM 5495 C PHE A 336 185.049 231.695 216.674 1.00 0.00 C ATOM 5496 O PHE A 336 184.104 232.180 217.298 1.00 0.00 O ATOM 5497 CB PHE A 336 185.953 229.520 217.528 1.00 0.00 C ATOM 5498 CG PHE A 336 187.197 228.672 217.699 1.00 0.00 C ATOM 5499 CD1 PHE A 336 187.399 227.944 218.843 1.00 0.00 C ATOM 5500 CD2 PHE A 336 188.144 228.624 216.698 1.00 0.00 C ATOM 5501 CE1 PHE A 336 188.524 227.177 218.997 1.00 0.00 C ATOM 5502 CE2 PHE A 336 189.274 227.854 216.848 1.00 0.00 C ATOM 5503 CZ PHE A 336 189.463 227.130 218.001 1.00 0.00 C ATOM 5504 H PHE A 336 186.524 231.030 219.511 1.00 0.00 H ATOM 5505 HA PHE A 336 187.112 231.133 216.778 1.00 0.00 H ATOM 5506 1HB PHE A 336 185.326 229.365 218.370 1.00 0.00 H ATOM 5507 2HB PHE A 336 185.416 229.166 216.650 1.00 0.00 H ATOM 5508 HD1 PHE A 336 186.672 227.978 219.615 1.00 0.00 H ATOM 5509 HD2 PHE A 336 187.993 229.198 215.783 1.00 0.00 H ATOM 5510 HE1 PHE A 336 188.671 226.604 219.913 1.00 0.00 H ATOM 5511 HE2 PHE A 336 190.020 227.818 216.055 1.00 0.00 H ATOM 5512 HZ PHE A 336 190.358 226.522 218.123 1.00 0.00 H ATOM 5513 N PRO A 337 185.086 231.724 215.305 1.00 0.00 N ATOM 5514 CA PRO A 337 184.001 232.210 214.462 1.00 0.00 C ATOM 5515 C PRO A 337 182.811 231.354 214.817 1.00 0.00 C ATOM 5516 O PRO A 337 182.984 230.295 215.427 1.00 0.00 O ATOM 5517 CB PRO A 337 184.496 231.974 213.021 1.00 0.00 C ATOM 5518 CG PRO A 337 185.999 231.884 213.143 1.00 0.00 C ATOM 5519 CD PRO A 337 186.247 231.240 214.476 1.00 0.00 C ATOM 5520 HA PRO A 337 183.850 233.285 214.636 1.00 0.00 H ATOM 5521 1HB PRO A 337 184.048 231.053 212.617 1.00 0.00 H ATOM 5522 2HB PRO A 337 184.172 232.800 212.371 1.00 0.00 H ATOM 5523 1HG PRO A 337 186.413 231.295 212.312 1.00 0.00 H ATOM 5524 2HG PRO A 337 186.446 232.886 213.076 1.00 0.00 H ATOM 5525 1HD PRO A 337 186.229 230.144 214.365 1.00 0.00 H ATOM 5526 2HD PRO A 337 187.197 231.576 214.845 1.00 0.00 H ATOM 5527 N GLU A 338 181.640 231.625 214.233 1.00 0.00 N ATOM 5528 CA GLU A 338 180.199 231.445 214.075 1.00 0.00 C ATOM 5529 C GLU A 338 180.038 229.946 213.873 1.00 0.00 C ATOM 5530 O GLU A 338 178.954 229.406 214.094 1.00 0.00 O ATOM 5531 CB GLU A 338 179.644 232.226 212.882 1.00 0.00 C ATOM 5532 CG GLU A 338 180.150 231.745 211.526 1.00 0.00 C ATOM 5533 CD GLU A 338 179.644 232.580 210.382 1.00 0.00 C ATOM 5534 OE1 GLU A 338 178.859 233.468 210.619 1.00 0.00 O ATOM 5535 OE2 GLU A 338 180.041 232.330 209.268 1.00 0.00 O ATOM 5536 H GLU A 338 181.412 230.792 214.754 1.00 0.00 H ATOM 5537 HA GLU A 338 179.689 231.821 214.963 1.00 0.00 H ATOM 5538 1HB GLU A 338 178.556 232.158 212.877 1.00 0.00 H ATOM 5539 2HB GLU A 338 179.905 233.280 212.984 1.00 0.00 H ATOM 5540 1HG GLU A 338 181.241 231.773 211.527 1.00 0.00 H ATOM 5541 2HG GLU A 338 179.840 230.712 211.380 1.00 0.00 H ATOM 5542 N THR A 339 181.141 229.292 213.463 1.00 0.00 N ATOM 5543 CA THR A 339 181.377 227.870 213.249 1.00 0.00 C ATOM 5544 C THR A 339 181.028 227.164 214.542 1.00 0.00 C ATOM 5545 O THR A 339 180.476 226.062 214.526 1.00 0.00 O ATOM 5546 CB THR A 339 182.833 227.563 212.850 1.00 0.00 C ATOM 5547 OG1 THR A 339 183.144 228.232 211.621 1.00 0.00 O ATOM 5548 CG2 THR A 339 183.035 226.064 212.673 1.00 0.00 C ATOM 5549 H THR A 339 181.909 229.900 213.222 1.00 0.00 H ATOM 5550 HA THR A 339 180.738 227.523 212.437 1.00 0.00 H ATOM 5551 HB THR A 339 183.508 227.927 213.628 1.00 0.00 H ATOM 5552 HG1 THR A 339 183.024 229.178 211.733 1.00 0.00 H ATOM 5553 1HG2 THR A 339 184.068 225.867 212.392 1.00 0.00 H ATOM 5554 2HG2 THR A 339 182.808 225.553 213.612 1.00 0.00 H ATOM 5555 3HG2 THR A 339 182.370 225.698 211.893 1.00 0.00 H ATOM 5556 N LEU A 340 181.245 227.911 215.638 1.00 0.00 N ATOM 5557 CA LEU A 340 180.968 227.436 216.968 1.00 0.00 C ATOM 5558 C LEU A 340 179.528 226.963 217.195 1.00 0.00 C ATOM 5559 O LEU A 340 179.304 226.198 218.133 1.00 0.00 O ATOM 5560 CB LEU A 340 181.297 228.566 217.983 1.00 0.00 C ATOM 5561 CG LEU A 340 180.351 229.807 217.960 1.00 0.00 C ATOM 5562 CD1 LEU A 340 179.158 229.563 218.895 1.00 0.00 C ATOM 5563 CD2 LEU A 340 181.132 231.047 218.380 1.00 0.00 C ATOM 5564 H LEU A 340 181.867 228.692 215.459 1.00 0.00 H ATOM 5565 HA LEU A 340 181.602 226.595 217.144 1.00 0.00 H ATOM 5566 1HB LEU A 340 181.266 228.149 218.991 1.00 0.00 H ATOM 5567 2HB LEU A 340 182.311 228.923 217.791 1.00 0.00 H ATOM 5568 HG LEU A 340 179.960 229.947 216.952 1.00 0.00 H ATOM 5569 1HD1 LEU A 340 178.498 230.430 218.877 1.00 0.00 H ATOM 5570 2HD1 LEU A 340 178.629 228.719 218.576 1.00 0.00 H ATOM 5571 3HD1 LEU A 340 179.519 229.403 219.910 1.00 0.00 H ATOM 5572 1HD2 LEU A 340 180.472 231.915 218.362 1.00 0.00 H ATOM 5573 2HD2 LEU A 340 181.523 230.908 219.389 1.00 0.00 H ATOM 5574 3HD2 LEU A 340 181.962 231.208 217.687 1.00 0.00 H ATOM 5575 N SER A 341 178.554 227.382 216.354 1.00 0.00 N ATOM 5576 CA SER A 341 177.173 226.960 216.639 1.00 0.00 C ATOM 5577 C SER A 341 176.987 225.468 216.329 1.00 0.00 C ATOM 5578 O SER A 341 176.002 224.856 216.742 1.00 0.00 O ATOM 5579 CB SER A 341 176.193 227.783 215.826 1.00 0.00 C ATOM 5580 OG SER A 341 176.321 227.510 214.458 1.00 0.00 O ATOM 5581 H SER A 341 178.754 228.076 215.646 1.00 0.00 H ATOM 5582 HA SER A 341 176.966 227.135 217.695 1.00 0.00 H ATOM 5583 1HB SER A 341 175.176 227.561 216.149 1.00 0.00 H ATOM 5584 2HB SER A 341 176.370 228.842 216.006 1.00 0.00 H ATOM 5585 HG SER A 341 177.212 227.777 214.217 1.00 0.00 H ATOM 5586 N SER A 342 177.918 224.918 215.545 1.00 0.00 N ATOM 5587 CA SER A 342 177.822 223.532 215.124 1.00 0.00 C ATOM 5588 C SER A 342 179.035 222.789 215.654 1.00 0.00 C ATOM 5589 O SER A 342 178.971 221.591 215.931 1.00 0.00 O ATOM 5590 CB SER A 342 177.756 223.421 213.615 1.00 0.00 C ATOM 5591 OG SER A 342 178.928 223.913 213.024 1.00 0.00 O ATOM 5592 H SER A 342 178.743 225.426 215.252 1.00 0.00 H ATOM 5593 HA SER A 342 176.906 223.105 215.521 1.00 0.00 H ATOM 5594 1HB SER A 342 177.614 222.378 213.333 1.00 0.00 H ATOM 5595 2HB SER A 342 176.898 223.980 213.246 1.00 0.00 H ATOM 5596 HG SER A 342 179.649 223.398 213.395 1.00 0.00 H ATOM 5597 N LYS A 343 180.082 223.550 215.992 1.00 0.00 N ATOM 5598 CA LYS A 343 181.309 222.867 216.400 1.00 0.00 C ATOM 5599 C LYS A 343 181.879 223.281 217.763 1.00 0.00 C ATOM 5600 O LYS A 343 182.209 224.433 217.964 1.00 0.00 O ATOM 5601 CB LYS A 343 182.385 223.079 215.319 1.00 0.00 C ATOM 5602 CG LYS A 343 183.662 222.387 215.583 1.00 0.00 C ATOM 5603 CD LYS A 343 184.617 222.555 214.441 1.00 0.00 C ATOM 5604 CE LYS A 343 184.184 221.741 213.232 1.00 0.00 C ATOM 5605 NZ LYS A 343 185.195 221.786 212.141 1.00 0.00 N ATOM 5606 H LYS A 343 180.103 224.512 215.664 1.00 0.00 H ATOM 5607 HA LYS A 343 181.083 221.808 216.509 1.00 0.00 H ATOM 5608 1HB LYS A 343 182.008 222.729 214.358 1.00 0.00 H ATOM 5609 2HB LYS A 343 182.597 224.146 215.220 1.00 0.00 H ATOM 5610 1HG LYS A 343 184.110 222.787 216.477 1.00 0.00 H ATOM 5611 2HG LYS A 343 183.478 221.341 215.733 1.00 0.00 H ATOM 5612 1HD LYS A 343 184.668 223.603 214.163 1.00 0.00 H ATOM 5613 2HD LYS A 343 185.611 222.231 214.748 1.00 0.00 H ATOM 5614 1HE LYS A 343 184.031 220.696 213.529 1.00 0.00 H ATOM 5615 2HE LYS A 343 183.239 222.131 212.850 1.00 0.00 H ATOM 5616 1HZ LYS A 343 184.872 221.236 211.358 1.00 0.00 H ATOM 5617 2HZ LYS A 343 185.332 222.743 211.846 1.00 0.00 H ATOM 5618 3HZ LYS A 343 186.071 221.410 212.476 1.00 0.00 H ATOM 5619 N GLU A 344 182.078 222.341 218.668 1.00 0.00 N ATOM 5620 CA GLU A 344 182.547 222.694 220.006 1.00 0.00 C ATOM 5621 C GLU A 344 184.064 222.671 220.085 1.00 0.00 C ATOM 5622 O GLU A 344 184.634 222.977 221.135 1.00 0.00 O ATOM 5623 CB GLU A 344 181.966 221.740 221.043 1.00 0.00 C ATOM 5624 CG GLU A 344 180.462 221.845 221.216 1.00 0.00 C ATOM 5625 CD GLU A 344 179.927 220.912 222.263 1.00 0.00 C ATOM 5626 OE1 GLU A 344 180.701 220.181 222.828 1.00 0.00 O ATOM 5627 OE2 GLU A 344 178.742 220.930 222.498 1.00 0.00 O ATOM 5628 H GLU A 344 181.897 221.380 218.412 1.00 0.00 H ATOM 5629 HA GLU A 344 182.200 223.700 220.241 1.00 0.00 H ATOM 5630 1HB GLU A 344 182.196 220.730 220.768 1.00 0.00 H ATOM 5631 2HB GLU A 344 182.428 221.930 222.012 1.00 0.00 H ATOM 5632 1HG GLU A 344 180.209 222.868 221.494 1.00 0.00 H ATOM 5633 2HG GLU A 344 179.980 221.627 220.262 1.00 0.00 H ATOM 5634 N PHE A 345 184.726 222.287 218.980 1.00 0.00 N ATOM 5635 CA PHE A 345 186.195 222.272 218.962 1.00 0.00 C ATOM 5636 C PHE A 345 186.811 221.455 220.075 1.00 0.00 C ATOM 5637 O PHE A 345 187.797 221.902 220.650 1.00 0.00 O ATOM 5638 CB PHE A 345 186.715 223.723 219.037 1.00 0.00 C ATOM 5639 CG PHE A 345 186.270 224.587 217.861 1.00 0.00 C ATOM 5640 CD1 PHE A 345 185.178 225.431 217.979 1.00 0.00 C ATOM 5641 CD2 PHE A 345 186.942 224.547 216.656 1.00 0.00 C ATOM 5642 CE1 PHE A 345 184.772 226.214 216.917 1.00 0.00 C ATOM 5643 CE2 PHE A 345 186.538 225.331 215.593 1.00 0.00 C ATOM 5644 CZ PHE A 345 185.451 226.164 215.728 1.00 0.00 C ATOM 5645 H PHE A 345 184.200 222.005 218.165 1.00 0.00 H ATOM 5646 HA PHE A 345 186.516 221.807 218.029 1.00 0.00 H ATOM 5647 1HB PHE A 345 186.372 224.179 219.940 1.00 0.00 H ATOM 5648 2HB PHE A 345 187.804 223.718 219.069 1.00 0.00 H ATOM 5649 HD1 PHE A 345 184.647 225.473 218.909 1.00 0.00 H ATOM 5650 HD2 PHE A 345 187.802 223.887 216.550 1.00 0.00 H ATOM 5651 HE1 PHE A 345 183.911 226.873 217.026 1.00 0.00 H ATOM 5652 HE2 PHE A 345 187.078 225.289 214.649 1.00 0.00 H ATOM 5653 HZ PHE A 345 185.130 226.781 214.889 1.00 0.00 H ATOM 5654 N LEU A 346 186.353 220.228 220.264 1.00 0.00 N ATOM 5655 CA LEU A 346 186.771 219.349 221.344 1.00 0.00 C ATOM 5656 C LEU A 346 188.091 218.595 221.182 1.00 0.00 C ATOM 5657 O LEU A 346 188.124 217.364 221.163 1.00 0.00 O ATOM 5658 CB LEU A 346 185.654 218.336 221.575 1.00 0.00 C ATOM 5659 CG LEU A 346 184.305 218.924 221.876 1.00 0.00 C ATOM 5660 CD1 LEU A 346 183.287 217.807 222.004 1.00 0.00 C ATOM 5661 CD2 LEU A 346 184.382 219.738 223.148 1.00 0.00 C ATOM 5662 H LEU A 346 185.619 219.896 219.655 1.00 0.00 H ATOM 5663 HA LEU A 346 186.909 219.962 222.234 1.00 0.00 H ATOM 5664 1HB LEU A 346 185.559 217.717 220.684 1.00 0.00 H ATOM 5665 2HB LEU A 346 185.935 217.695 222.410 1.00 0.00 H ATOM 5666 HG LEU A 346 184.000 219.553 221.067 1.00 0.00 H ATOM 5667 1HD1 LEU A 346 182.309 218.231 222.223 1.00 0.00 H ATOM 5668 2HD1 LEU A 346 183.240 217.249 221.068 1.00 0.00 H ATOM 5669 3HD1 LEU A 346 183.581 217.138 222.811 1.00 0.00 H ATOM 5670 1HD2 LEU A 346 183.401 220.165 223.367 1.00 0.00 H ATOM 5671 2HD2 LEU A 346 184.691 219.097 223.973 1.00 0.00 H ATOM 5672 3HD2 LEU A 346 185.109 220.543 223.021 1.00 0.00 H ATOM 5673 N GLU A 347 189.179 219.358 221.252 1.00 0.00 N ATOM 5674 CA GLU A 347 190.563 218.932 221.129 1.00 0.00 C ATOM 5675 C GLU A 347 190.927 218.187 222.386 1.00 0.00 C ATOM 5676 O GLU A 347 190.582 218.619 223.485 1.00 0.00 O ATOM 5677 CB GLU A 347 191.495 220.129 220.913 1.00 0.00 C ATOM 5678 CG GLU A 347 191.334 220.816 219.564 1.00 0.00 C ATOM 5679 CD GLU A 347 192.342 221.905 219.339 1.00 0.00 C ATOM 5680 OE1 GLU A 347 193.131 222.149 220.219 1.00 0.00 O ATOM 5681 OE2 GLU A 347 192.322 222.495 218.284 1.00 0.00 O ATOM 5682 H GLU A 347 188.937 220.328 221.138 1.00 0.00 H ATOM 5683 HA GLU A 347 190.655 218.279 220.260 1.00 0.00 H ATOM 5684 1HB GLU A 347 191.318 220.873 221.691 1.00 0.00 H ATOM 5685 2HB GLU A 347 192.534 219.803 221.001 1.00 0.00 H ATOM 5686 1HG GLU A 347 191.438 220.072 218.775 1.00 0.00 H ATOM 5687 2HG GLU A 347 190.344 221.230 219.500 1.00 0.00 H ATOM 5688 N ASN A 348 191.622 217.076 222.238 1.00 0.00 N ATOM 5689 CA ASN A 348 192.050 216.313 223.383 1.00 0.00 C ATOM 5690 C ASN A 348 193.330 215.570 223.100 1.00 0.00 C ATOM 5691 O ASN A 348 193.494 215.026 222.005 1.00 0.00 O ATOM 5692 CB ASN A 348 190.965 215.349 223.818 1.00 0.00 C ATOM 5693 CG ASN A 348 191.324 214.605 225.082 1.00 0.00 C ATOM 5694 OD1 ASN A 348 191.578 215.215 226.125 1.00 0.00 O ATOM 5695 ND2 ASN A 348 191.348 213.296 225.004 1.00 0.00 N ATOM 5696 H ASN A 348 191.855 216.757 221.308 1.00 0.00 H ATOM 5697 HA ASN A 348 192.258 217.006 224.201 1.00 0.00 H ATOM 5698 1HB ASN A 348 190.036 215.898 223.983 1.00 0.00 H ATOM 5699 2HB ASN A 348 190.781 214.625 223.022 1.00 0.00 H ATOM 5700 1HD2 ASN A 348 191.580 212.752 225.811 1.00 0.00 H ATOM 5701 2HD2 ASN A 348 191.136 212.844 224.138 1.00 0.00 H ATOM 5702 N ALA A 349 194.225 215.579 224.057 1.00 0.00 N ATOM 5703 CA ALA A 349 195.542 215.011 223.941 1.00 0.00 C ATOM 5704 C ALA A 349 195.829 213.609 223.466 1.00 0.00 C ATOM 5705 O ALA A 349 196.710 213.497 222.617 1.00 0.00 O ATOM 5706 CB ALA A 349 196.166 215.215 225.320 1.00 0.00 C ATOM 5707 H ALA A 349 193.979 216.016 224.934 1.00 0.00 H ATOM 5708 HA ALA A 349 196.028 215.597 223.165 1.00 0.00 H ATOM 5709 1HB ALA A 349 197.206 215.011 225.272 1.00 0.00 H ATOM 5710 2HB ALA A 349 196.015 216.247 225.642 1.00 0.00 H ATOM 5711 3HB ALA A 349 195.698 214.541 226.033 1.00 0.00 H ATOM 5712 N HIS A 350 195.086 212.588 223.859 1.00 0.00 N ATOM 5713 CA HIS A 350 195.374 211.258 223.345 1.00 0.00 C ATOM 5714 C HIS A 350 194.858 211.068 221.904 1.00 0.00 C ATOM 5715 O HIS A 350 195.443 210.260 221.181 1.00 0.00 O ATOM 5716 CB HIS A 350 194.774 210.224 224.235 1.00 0.00 C ATOM 5717 CG HIS A 350 195.499 210.066 225.550 1.00 0.00 C ATOM 5718 ND1 HIS A 350 196.810 209.644 225.631 1.00 0.00 N ATOM 5719 CD2 HIS A 350 195.095 210.274 226.824 1.00 0.00 C ATOM 5720 CE1 HIS A 350 197.178 209.600 226.902 1.00 0.00 C ATOM 5721 NE2 HIS A 350 196.154 209.978 227.643 1.00 0.00 N ATOM 5722 H HIS A 350 194.394 212.724 224.581 1.00 0.00 H ATOM 5723 HA HIS A 350 196.453 211.111 223.317 1.00 0.00 H ATOM 5724 1HB HIS A 350 193.760 210.476 224.440 1.00 0.00 H ATOM 5725 2HB HIS A 350 194.775 209.260 223.725 1.00 0.00 H ATOM 5726 HD1 HIS A 350 197.426 209.475 224.861 1.00 0.00 H ATOM 5727 HD2 HIS A 350 194.151 210.606 227.252 1.00 0.00 H ATOM 5728 HE1 HIS A 350 198.185 209.289 227.179 1.00 0.00 H ATOM 5729 N VAL A 351 193.824 211.850 221.519 1.00 0.00 N ATOM 5730 CA VAL A 351 193.174 211.800 220.188 1.00 0.00 C ATOM 5731 C VAL A 351 194.177 212.243 219.182 1.00 0.00 C ATOM 5732 O VAL A 351 194.355 211.615 218.142 1.00 0.00 O ATOM 5733 CB VAL A 351 191.954 212.697 220.130 1.00 0.00 C ATOM 5734 CG1 VAL A 351 191.461 212.788 218.758 1.00 0.00 C ATOM 5735 CG2 VAL A 351 191.000 212.221 220.958 1.00 0.00 C ATOM 5736 H VAL A 351 193.436 212.475 222.212 1.00 0.00 H ATOM 5737 HA VAL A 351 192.833 210.795 220.004 1.00 0.00 H ATOM 5738 HB VAL A 351 192.236 213.701 220.440 1.00 0.00 H ATOM 5739 1HG1 VAL A 351 190.584 213.435 218.728 1.00 0.00 H ATOM 5740 2HG1 VAL A 351 192.229 213.198 218.127 1.00 0.00 H ATOM 5741 3HG1 VAL A 351 191.193 211.803 218.408 1.00 0.00 H ATOM 5742 1HG2 VAL A 351 190.131 212.865 220.913 1.00 0.00 H ATOM 5743 2HG2 VAL A 351 190.724 211.216 220.649 1.00 0.00 H ATOM 5744 3HG2 VAL A 351 191.384 212.196 221.980 1.00 0.00 H ATOM 5745 N LEU A 352 194.743 213.356 219.547 1.00 0.00 N ATOM 5746 CA LEU A 352 195.755 214.083 218.833 1.00 0.00 C ATOM 5747 C LEU A 352 196.995 213.232 218.752 1.00 0.00 C ATOM 5748 O LEU A 352 197.492 213.131 217.648 1.00 0.00 O ATOM 5749 CB LEU A 352 196.058 215.410 219.530 1.00 0.00 C ATOM 5750 CG LEU A 352 194.935 216.467 219.464 1.00 0.00 C ATOM 5751 CD1 LEU A 352 195.281 217.635 220.380 1.00 0.00 C ATOM 5752 CD2 LEU A 352 194.763 216.930 218.033 1.00 0.00 C ATOM 5753 H LEU A 352 194.428 213.764 220.424 1.00 0.00 H ATOM 5754 HA LEU A 352 195.386 214.310 217.836 1.00 0.00 H ATOM 5755 1HB LEU A 352 196.264 215.213 220.569 1.00 0.00 H ATOM 5756 2HB LEU A 352 196.950 215.844 219.080 1.00 0.00 H ATOM 5757 HG LEU A 352 194.009 216.035 219.817 1.00 0.00 H ATOM 5758 1HD1 LEU A 352 194.489 218.382 220.334 1.00 0.00 H ATOM 5759 2HD1 LEU A 352 195.382 217.277 221.403 1.00 0.00 H ATOM 5760 3HD1 LEU A 352 196.224 218.085 220.057 1.00 0.00 H ATOM 5761 1HD2 LEU A 352 193.970 217.677 217.984 1.00 0.00 H ATOM 5762 2HD2 LEU A 352 195.697 217.369 217.676 1.00 0.00 H ATOM 5763 3HD2 LEU A 352 194.499 216.080 217.406 1.00 0.00 H ATOM 5764 N ALA A 353 197.319 212.464 219.793 1.00 0.00 N ATOM 5765 CA ALA A 353 198.496 211.598 219.702 1.00 0.00 C ATOM 5766 C ALA A 353 198.280 210.524 218.623 1.00 0.00 C ATOM 5767 O ALA A 353 199.188 210.320 217.819 1.00 0.00 O ATOM 5768 CB ALA A 353 198.791 210.957 221.061 1.00 0.00 C ATOM 5769 H ALA A 353 196.967 212.748 220.695 1.00 0.00 H ATOM 5770 HA ALA A 353 199.351 212.207 219.409 1.00 0.00 H ATOM 5771 1HB ALA A 353 199.671 210.317 220.979 1.00 0.00 H ATOM 5772 2HB ALA A 353 198.977 211.731 221.791 1.00 0.00 H ATOM 5773 3HB ALA A 353 197.940 210.363 221.374 1.00 0.00 H ATOM 5774 N VAL A 354 197.050 210.002 218.512 1.00 0.00 N ATOM 5775 CA VAL A 354 196.803 208.933 217.528 1.00 0.00 C ATOM 5776 C VAL A 354 196.683 209.497 216.110 1.00 0.00 C ATOM 5777 O VAL A 354 197.329 208.942 215.227 1.00 0.00 O ATOM 5778 CB VAL A 354 195.517 208.167 217.882 1.00 0.00 C ATOM 5779 CG1 VAL A 354 195.163 207.197 216.774 1.00 0.00 C ATOM 5780 CG2 VAL A 354 195.713 207.444 219.209 1.00 0.00 C ATOM 5781 H VAL A 354 196.398 210.223 219.258 1.00 0.00 H ATOM 5782 HA VAL A 354 197.641 208.235 217.560 1.00 0.00 H ATOM 5783 HB VAL A 354 194.691 208.875 217.966 1.00 0.00 H ATOM 5784 1HG1 VAL A 354 194.255 206.664 217.035 1.00 0.00 H ATOM 5785 2HG1 VAL A 354 195.007 207.745 215.846 1.00 0.00 H ATOM 5786 3HG1 VAL A 354 195.976 206.483 216.642 1.00 0.00 H ATOM 5787 1HG2 VAL A 354 194.805 206.900 219.464 1.00 0.00 H ATOM 5788 2HG2 VAL A 354 196.543 206.741 219.122 1.00 0.00 H ATOM 5789 3HG2 VAL A 354 195.932 208.172 219.992 1.00 0.00 H ATOM 5790 N LEU A 355 196.025 210.646 215.969 1.00 0.00 N ATOM 5791 CA LEU A 355 195.842 211.343 214.686 1.00 0.00 C ATOM 5792 C LEU A 355 197.224 211.770 214.209 1.00 0.00 C ATOM 5793 O LEU A 355 197.450 211.600 213.018 1.00 0.00 O ATOM 5794 CB LEU A 355 194.922 212.553 214.836 1.00 0.00 C ATOM 5795 CG LEU A 355 193.461 212.241 215.145 1.00 0.00 C ATOM 5796 CD1 LEU A 355 192.713 213.525 215.387 1.00 0.00 C ATOM 5797 CD2 LEU A 355 192.870 211.484 214.017 1.00 0.00 C ATOM 5798 H LEU A 355 195.457 210.930 216.758 1.00 0.00 H ATOM 5799 HA LEU A 355 195.372 210.663 213.979 1.00 0.00 H ATOM 5800 1HB LEU A 355 195.300 213.177 215.635 1.00 0.00 H ATOM 5801 2HB LEU A 355 194.949 213.128 213.911 1.00 0.00 H ATOM 5802 HG LEU A 355 193.401 211.647 216.047 1.00 0.00 H ATOM 5803 1HD1 LEU A 355 191.669 213.301 215.608 1.00 0.00 H ATOM 5804 2HD1 LEU A 355 193.155 214.046 216.226 1.00 0.00 H ATOM 5805 3HD1 LEU A 355 192.770 214.151 214.499 1.00 0.00 H ATOM 5806 1HD2 LEU A 355 191.824 211.259 214.237 1.00 0.00 H ATOM 5807 2HD2 LEU A 355 192.928 212.079 213.111 1.00 0.00 H ATOM 5808 3HD2 LEU A 355 193.419 210.553 213.874 1.00 0.00 H ATOM 5809 N LEU A 356 198.117 212.132 215.111 1.00 0.00 N ATOM 5810 CA LEU A 356 199.475 212.521 214.799 1.00 0.00 C ATOM 5811 C LEU A 356 200.201 211.306 214.221 1.00 0.00 C ATOM 5812 O LEU A 356 200.734 211.439 213.132 1.00 0.00 O ATOM 5813 CB LEU A 356 200.207 213.030 216.046 1.00 0.00 C ATOM 5814 CG LEU A 356 201.648 213.392 215.851 1.00 0.00 C ATOM 5815 CD1 LEU A 356 201.752 214.556 214.854 1.00 0.00 C ATOM 5816 CD2 LEU A 356 202.255 213.758 217.181 1.00 0.00 C ATOM 5817 H LEU A 356 197.746 212.343 216.021 1.00 0.00 H ATOM 5818 HA LEU A 356 199.448 213.338 214.079 1.00 0.00 H ATOM 5819 1HB LEU A 356 199.690 213.915 216.416 1.00 0.00 H ATOM 5820 2HB LEU A 356 200.162 212.267 216.806 1.00 0.00 H ATOM 5821 HG LEU A 356 202.180 212.546 215.431 1.00 0.00 H ATOM 5822 1HD1 LEU A 356 202.799 214.821 214.711 1.00 0.00 H ATOM 5823 2HD1 LEU A 356 201.321 214.257 213.897 1.00 0.00 H ATOM 5824 3HD1 LEU A 356 201.211 215.419 215.243 1.00 0.00 H ATOM 5825 1HD2 LEU A 356 203.287 214.017 217.044 1.00 0.00 H ATOM 5826 2HD2 LEU A 356 201.724 214.603 217.599 1.00 0.00 H ATOM 5827 3HD2 LEU A 356 202.181 212.909 217.861 1.00 0.00 H ATOM 5828 N PHE A 357 200.081 210.160 214.888 1.00 0.00 N ATOM 5829 CA PHE A 357 200.736 208.920 214.443 1.00 0.00 C ATOM 5830 C PHE A 357 200.365 208.553 213.022 1.00 0.00 C ATOM 5831 O PHE A 357 201.255 208.364 212.194 1.00 0.00 O ATOM 5832 CB PHE A 357 200.377 207.784 215.361 1.00 0.00 C ATOM 5833 CG PHE A 357 200.892 206.460 214.913 1.00 0.00 C ATOM 5834 CD1 PHE A 357 202.207 206.131 215.068 1.00 0.00 C ATOM 5835 CD2 PHE A 357 200.032 205.552 214.332 1.00 0.00 C ATOM 5836 CE1 PHE A 357 202.674 204.916 214.655 1.00 0.00 C ATOM 5837 CE2 PHE A 357 200.497 204.334 213.919 1.00 0.00 C ATOM 5838 CZ PHE A 357 201.824 204.016 214.082 1.00 0.00 C ATOM 5839 H PHE A 357 199.693 210.221 215.823 1.00 0.00 H ATOM 5840 HA PHE A 357 201.812 209.074 214.472 1.00 0.00 H ATOM 5841 1HB PHE A 357 200.757 207.977 216.321 1.00 0.00 H ATOM 5842 2HB PHE A 357 199.300 207.715 215.446 1.00 0.00 H ATOM 5843 HD1 PHE A 357 202.881 206.846 215.524 1.00 0.00 H ATOM 5844 HD2 PHE A 357 198.978 205.806 214.203 1.00 0.00 H ATOM 5845 HE1 PHE A 357 203.693 204.674 214.780 1.00 0.00 H ATOM 5846 HE2 PHE A 357 199.815 203.616 213.461 1.00 0.00 H ATOM 5847 HZ PHE A 357 202.197 203.047 213.752 1.00 0.00 H ATOM 5848 N LEU A 358 199.075 208.594 212.750 1.00 0.00 N ATOM 5849 CA LEU A 358 198.453 208.207 211.501 1.00 0.00 C ATOM 5850 C LEU A 358 198.891 209.210 210.417 1.00 0.00 C ATOM 5851 O LEU A 358 199.307 208.753 209.353 1.00 0.00 O ATOM 5852 CB LEU A 358 196.926 208.185 211.643 1.00 0.00 C ATOM 5853 CG LEU A 358 196.337 207.056 212.608 1.00 0.00 C ATOM 5854 CD1 LEU A 358 194.836 207.265 212.781 1.00 0.00 C ATOM 5855 CD2 LEU A 358 196.635 205.674 212.020 1.00 0.00 C ATOM 5856 H LEU A 358 198.479 208.753 213.553 1.00 0.00 H ATOM 5857 HA LEU A 358 198.794 207.207 211.235 1.00 0.00 H ATOM 5858 1HB LEU A 358 196.604 209.139 212.020 1.00 0.00 H ATOM 5859 2HB LEU A 358 196.488 208.041 210.655 1.00 0.00 H ATOM 5860 HG LEU A 358 196.800 207.138 213.592 1.00 0.00 H ATOM 5861 1HD1 LEU A 358 194.433 206.495 213.439 1.00 0.00 H ATOM 5862 2HD1 LEU A 358 194.654 208.246 213.219 1.00 0.00 H ATOM 5863 3HD1 LEU A 358 194.358 207.206 211.835 1.00 0.00 H ATOM 5864 1HD2 LEU A 358 196.233 204.902 212.679 1.00 0.00 H ATOM 5865 2HD2 LEU A 358 196.171 205.590 211.036 1.00 0.00 H ATOM 5866 3HD2 LEU A 358 197.714 205.544 211.923 1.00 0.00 H ATOM 5867 N ALA A 359 198.990 210.497 210.789 1.00 0.00 N ATOM 5868 CA ALA A 359 199.317 211.659 209.938 1.00 0.00 C ATOM 5869 C ALA A 359 200.792 211.546 209.533 1.00 0.00 C ATOM 5870 O ALA A 359 201.052 211.623 208.338 1.00 0.00 O ATOM 5871 CB ALA A 359 199.069 212.974 210.663 1.00 0.00 C ATOM 5872 H ALA A 359 198.601 210.707 211.695 1.00 0.00 H ATOM 5873 HA ALA A 359 198.685 211.646 209.050 1.00 0.00 H ATOM 5874 1HB ALA A 359 199.389 213.804 210.032 1.00 0.00 H ATOM 5875 2HB ALA A 359 198.006 213.073 210.882 1.00 0.00 H ATOM 5876 3HB ALA A 359 199.626 212.989 211.584 1.00 0.00 H ATOM 5877 N LEU A 360 201.651 211.150 210.459 1.00 0.00 N ATOM 5878 CA LEU A 360 203.094 211.032 210.278 1.00 0.00 C ATOM 5879 C LEU A 360 203.393 209.871 209.329 1.00 0.00 C ATOM 5880 O LEU A 360 204.188 210.094 208.426 1.00 0.00 O ATOM 5881 CB LEU A 360 203.798 210.807 211.616 1.00 0.00 C ATOM 5882 CG LEU A 360 203.827 212.009 212.557 1.00 0.00 C ATOM 5883 CD1 LEU A 360 204.383 211.591 213.885 1.00 0.00 C ATOM 5884 CD2 LEU A 360 204.658 213.110 211.942 1.00 0.00 C ATOM 5885 H LEU A 360 201.307 211.173 211.407 1.00 0.00 H ATOM 5886 HA LEU A 360 203.468 211.961 209.849 1.00 0.00 H ATOM 5887 1HB LEU A 360 203.307 209.997 212.132 1.00 0.00 H ATOM 5888 2HB LEU A 360 204.830 210.513 211.421 1.00 0.00 H ATOM 5889 HG LEU A 360 202.822 212.364 212.717 1.00 0.00 H ATOM 5890 1HD1 LEU A 360 204.402 212.439 214.547 1.00 0.00 H ATOM 5891 2HD1 LEU A 360 203.759 210.817 214.310 1.00 0.00 H ATOM 5892 3HD1 LEU A 360 205.395 211.210 213.752 1.00 0.00 H ATOM 5893 1HD2 LEU A 360 204.679 213.963 212.608 1.00 0.00 H ATOM 5894 2HD2 LEU A 360 205.676 212.750 211.780 1.00 0.00 H ATOM 5895 3HD2 LEU A 360 204.222 213.405 210.987 1.00 0.00 H ATOM 5896 N ILE A 361 202.642 208.764 209.433 1.00 0.00 N ATOM 5897 CA ILE A 361 202.857 207.665 208.478 1.00 0.00 C ATOM 5898 C ILE A 361 202.461 208.119 207.090 1.00 0.00 C ATOM 5899 O ILE A 361 203.299 207.969 206.208 1.00 0.00 O ATOM 5900 CB ILE A 361 202.061 206.427 208.860 1.00 0.00 C ATOM 5901 CG1 ILE A 361 202.588 205.849 210.109 1.00 0.00 C ATOM 5902 CG2 ILE A 361 202.096 205.409 207.741 1.00 0.00 C ATOM 5903 CD1 ILE A 361 201.754 204.821 210.669 1.00 0.00 C ATOM 5904 H ILE A 361 202.104 208.637 210.281 1.00 0.00 H ATOM 5905 HA ILE A 361 203.914 207.397 208.487 1.00 0.00 H ATOM 5906 HB ILE A 361 201.023 206.706 209.053 1.00 0.00 H ATOM 5907 1HG1 ILE A 361 203.577 205.427 209.924 1.00 0.00 H ATOM 5908 2HG1 ILE A 361 202.704 206.638 210.853 1.00 0.00 H ATOM 5909 1HG2 ILE A 361 201.519 204.525 208.033 1.00 0.00 H ATOM 5910 2HG2 ILE A 361 201.664 205.843 206.841 1.00 0.00 H ATOM 5911 3HG2 ILE A 361 203.120 205.122 207.548 1.00 0.00 H ATOM 5912 1HD1 ILE A 361 202.199 204.452 211.568 1.00 0.00 H ATOM 5913 2HD1 ILE A 361 200.771 205.232 210.893 1.00 0.00 H ATOM 5914 3HD1 ILE A 361 201.654 204.005 209.954 1.00 0.00 H ATOM 5915 N LEU A 362 201.310 208.773 206.943 1.00 0.00 N ATOM 5916 CA LEU A 362 200.847 209.205 205.634 1.00 0.00 C ATOM 5917 C LEU A 362 201.843 210.190 205.041 1.00 0.00 C ATOM 5918 O LEU A 362 202.157 210.038 203.860 1.00 0.00 O ATOM 5919 CB LEU A 362 199.463 209.854 205.739 1.00 0.00 C ATOM 5920 CG LEU A 362 198.841 210.239 204.465 1.00 0.00 C ATOM 5921 CD1 LEU A 362 198.656 209.001 203.600 1.00 0.00 C ATOM 5922 CD2 LEU A 362 197.506 210.922 204.739 1.00 0.00 C ATOM 5923 H LEU A 362 200.675 208.845 207.727 1.00 0.00 H ATOM 5924 HA LEU A 362 200.773 208.331 204.987 1.00 0.00 H ATOM 5925 1HB LEU A 362 198.791 209.159 206.238 1.00 0.00 H ATOM 5926 2HB LEU A 362 199.543 210.735 206.340 1.00 0.00 H ATOM 5927 HG LEU A 362 199.494 210.921 203.935 1.00 0.00 H ATOM 5928 1HD1 LEU A 362 198.201 209.280 202.667 1.00 0.00 H ATOM 5929 2HD1 LEU A 362 199.627 208.545 203.406 1.00 0.00 H ATOM 5930 3HD1 LEU A 362 198.020 208.293 204.113 1.00 0.00 H ATOM 5931 1HD2 LEU A 362 197.043 211.209 203.794 1.00 0.00 H ATOM 5932 2HD2 LEU A 362 196.848 210.236 205.271 1.00 0.00 H ATOM 5933 3HD2 LEU A 362 197.671 211.809 205.344 1.00 0.00 H ATOM 5934 N GLN A 363 202.378 211.077 205.873 1.00 0.00 N ATOM 5935 CA GLN A 363 203.336 212.080 205.441 1.00 0.00 C ATOM 5936 C GLN A 363 204.584 211.454 204.889 1.00 0.00 C ATOM 5937 O GLN A 363 204.938 211.793 203.766 1.00 0.00 O ATOM 5938 CB GLN A 363 203.702 213.001 206.575 1.00 0.00 C ATOM 5939 CG GLN A 363 204.598 214.030 206.209 1.00 0.00 C ATOM 5940 CD GLN A 363 205.018 214.767 207.290 1.00 0.00 C ATOM 5941 OE1 GLN A 363 204.484 214.634 208.386 1.00 0.00 O ATOM 5942 NE2 GLN A 363 206.018 215.614 207.072 1.00 0.00 N ATOM 5943 H GLN A 363 201.977 211.180 206.794 1.00 0.00 H ATOM 5944 HA GLN A 363 202.883 212.672 204.648 1.00 0.00 H ATOM 5945 1HB GLN A 363 202.803 213.461 206.972 1.00 0.00 H ATOM 5946 2HB GLN A 363 204.157 212.426 207.378 1.00 0.00 H ATOM 5947 1HG GLN A 363 205.474 213.585 205.736 1.00 0.00 H ATOM 5948 2HG GLN A 363 204.117 214.675 205.539 1.00 0.00 H ATOM 5949 1HE2 GLN A 363 206.368 216.177 207.817 1.00 0.00 H ATOM 5950 2HE2 GLN A 363 206.422 215.687 206.159 1.00 0.00 H ATOM 5951 N ARG A 364 205.120 210.497 205.614 1.00 0.00 N ATOM 5952 CA ARG A 364 206.377 209.877 205.275 1.00 0.00 C ATOM 5953 C ARG A 364 206.158 208.973 204.076 1.00 0.00 C ATOM 5954 O ARG A 364 207.027 208.944 203.207 1.00 0.00 O ATOM 5955 CB ARG A 364 206.930 209.071 206.440 1.00 0.00 C ATOM 5956 CG ARG A 364 207.319 209.888 207.649 1.00 0.00 C ATOM 5957 CD ARG A 364 208.399 210.817 207.347 1.00 0.00 C ATOM 5958 NE ARG A 364 209.014 211.330 208.540 1.00 0.00 N ATOM 5959 CZ ARG A 364 208.565 212.388 209.235 1.00 0.00 C ATOM 5960 NH1 ARG A 364 207.491 213.032 208.833 1.00 0.00 N ATOM 5961 NH2 ARG A 364 209.203 212.782 210.323 1.00 0.00 N ATOM 5962 H ARG A 364 204.742 210.302 206.533 1.00 0.00 H ATOM 5963 HA ARG A 364 207.099 210.657 205.033 1.00 0.00 H ATOM 5964 1HB ARG A 364 206.193 208.342 206.759 1.00 0.00 H ATOM 5965 2HB ARG A 364 207.815 208.520 206.116 1.00 0.00 H ATOM 5966 1HG ARG A 364 206.467 210.458 207.988 1.00 0.00 H ATOM 5967 2HG ARG A 364 207.651 209.224 208.446 1.00 0.00 H ATOM 5968 1HD ARG A 364 209.150 210.317 206.771 1.00 0.00 H ATOM 5969 2HD ARG A 364 208.006 211.659 206.777 1.00 0.00 H ATOM 5970 HE ARG A 364 209.841 210.862 208.881 1.00 0.00 H ATOM 5971 1HH1 ARG A 364 207.003 212.729 208.001 1.00 0.00 H ATOM 5972 2HH1 ARG A 364 207.154 213.827 209.356 1.00 0.00 H ATOM 5973 1HH2 ARG A 364 210.029 212.288 210.633 1.00 0.00 H ATOM 5974 2HH2 ARG A 364 208.866 213.577 210.845 1.00 0.00 H ATOM 5975 N THR A 365 204.968 208.370 203.995 1.00 0.00 N ATOM 5976 CA THR A 365 204.604 207.500 202.882 1.00 0.00 C ATOM 5977 C THR A 365 204.630 208.323 201.600 1.00 0.00 C ATOM 5978 O THR A 365 205.330 207.893 200.688 1.00 0.00 O ATOM 5979 CB THR A 365 203.213 206.863 203.090 1.00 0.00 C ATOM 5980 OG1 THR A 365 203.232 206.034 204.284 1.00 0.00 O ATOM 5981 CG2 THR A 365 202.834 206.007 201.887 1.00 0.00 C ATOM 5982 H THR A 365 204.373 208.365 204.811 1.00 0.00 H ATOM 5983 HA THR A 365 205.335 206.694 202.814 1.00 0.00 H ATOM 5984 HB THR A 365 202.471 207.647 203.220 1.00 0.00 H ATOM 5985 HG1 THR A 365 203.639 205.199 204.086 1.00 0.00 H ATOM 5986 1HG2 THR A 365 201.851 205.567 202.051 1.00 0.00 H ATOM 5987 2HG2 THR A 365 202.808 206.628 200.991 1.00 0.00 H ATOM 5988 3HG2 THR A 365 203.570 205.215 201.758 1.00 0.00 H ATOM 5989 N PHE A 366 204.090 209.552 201.633 1.00 0.00 N ATOM 5990 CA PHE A 366 204.045 210.482 200.497 1.00 0.00 C ATOM 5991 C PHE A 366 205.436 210.929 200.131 1.00 0.00 C ATOM 5992 O PHE A 366 205.761 210.861 198.956 1.00 0.00 O ATOM 5993 CB PHE A 366 203.191 211.699 200.809 1.00 0.00 C ATOM 5994 CG PHE A 366 201.754 211.451 200.749 1.00 0.00 C ATOM 5995 CD1 PHE A 366 201.253 210.365 200.058 1.00 0.00 C ATOM 5996 CD2 PHE A 366 200.876 212.301 201.383 1.00 0.00 C ATOM 5997 CE1 PHE A 366 199.904 210.133 200.002 1.00 0.00 C ATOM 5998 CE2 PHE A 366 199.523 212.073 201.331 1.00 0.00 C ATOM 5999 CZ PHE A 366 199.035 210.984 200.638 1.00 0.00 C ATOM 6000 H PHE A 366 203.486 209.740 202.424 1.00 0.00 H ATOM 6001 HA PHE A 366 203.599 209.971 199.643 1.00 0.00 H ATOM 6002 1HB PHE A 366 203.425 212.056 201.786 1.00 0.00 H ATOM 6003 2HB PHE A 366 203.426 212.496 200.106 1.00 0.00 H ATOM 6004 HD1 PHE A 366 201.945 209.688 199.555 1.00 0.00 H ATOM 6005 HD2 PHE A 366 201.262 213.162 201.931 1.00 0.00 H ATOM 6006 HE1 PHE A 366 199.523 209.272 199.454 1.00 0.00 H ATOM 6007 HE2 PHE A 366 198.835 212.749 201.836 1.00 0.00 H ATOM 6008 HZ PHE A 366 197.963 210.802 200.595 1.00 0.00 H ATOM 6009 N LEU A 367 206.277 211.204 201.123 1.00 0.00 N ATOM 6010 CA LEU A 367 207.609 211.704 200.852 1.00 0.00 C ATOM 6011 C LEU A 367 208.469 210.643 200.203 1.00 0.00 C ATOM 6012 O LEU A 367 209.124 210.969 199.217 1.00 0.00 O ATOM 6013 CB LEU A 367 208.268 212.178 202.150 1.00 0.00 C ATOM 6014 CG LEU A 367 207.689 213.439 202.753 1.00 0.00 C ATOM 6015 CD1 LEU A 367 208.282 213.659 204.131 1.00 0.00 C ATOM 6016 CD2 LEU A 367 207.982 214.630 201.827 1.00 0.00 C ATOM 6017 H LEU A 367 205.895 211.239 202.059 1.00 0.00 H ATOM 6018 HA LEU A 367 207.526 212.549 200.169 1.00 0.00 H ATOM 6019 1HB LEU A 367 208.186 211.387 202.891 1.00 0.00 H ATOM 6020 2HB LEU A 367 209.324 212.358 201.957 1.00 0.00 H ATOM 6021 HG LEU A 367 206.630 213.325 202.866 1.00 0.00 H ATOM 6022 1HD1 LEU A 367 207.864 214.568 204.566 1.00 0.00 H ATOM 6023 2HD1 LEU A 367 208.043 212.807 204.771 1.00 0.00 H ATOM 6024 3HD1 LEU A 367 209.363 213.761 204.049 1.00 0.00 H ATOM 6025 1HD2 LEU A 367 207.564 215.541 202.262 1.00 0.00 H ATOM 6026 2HD2 LEU A 367 209.061 214.745 201.713 1.00 0.00 H ATOM 6027 3HD2 LEU A 367 207.530 214.452 200.850 1.00 0.00 H ATOM 6028 N GLN A 368 208.355 209.398 200.650 1.00 0.00 N ATOM 6029 CA GLN A 368 209.187 208.339 200.112 1.00 0.00 C ATOM 6030 C GLN A 368 208.689 207.943 198.735 1.00 0.00 C ATOM 6031 O GLN A 368 209.545 207.689 197.888 1.00 0.00 O ATOM 6032 CB GLN A 368 209.195 207.124 201.034 1.00 0.00 C ATOM 6033 CG GLN A 368 209.861 207.366 202.355 1.00 0.00 C ATOM 6034 CD GLN A 368 211.238 207.894 202.199 1.00 0.00 C ATOM 6035 OE1 GLN A 368 212.018 207.383 201.408 1.00 0.00 O ATOM 6036 NE2 GLN A 368 211.561 208.935 202.959 1.00 0.00 N ATOM 6037 H GLN A 368 207.809 209.243 201.489 1.00 0.00 H ATOM 6038 HA GLN A 368 210.202 208.712 200.019 1.00 0.00 H ATOM 6039 1HB GLN A 368 208.169 206.804 201.225 1.00 0.00 H ATOM 6040 2HB GLN A 368 209.710 206.298 200.542 1.00 0.00 H ATOM 6041 1HG GLN A 368 209.275 208.093 202.919 1.00 0.00 H ATOM 6042 2HG GLN A 368 209.913 206.425 202.901 1.00 0.00 H ATOM 6043 1HE2 GLN A 368 212.477 209.335 202.898 1.00 0.00 H ATOM 6044 2HE2 GLN A 368 210.890 209.320 203.593 1.00 0.00 H ATOM 6045 N ALA A 369 207.391 208.099 198.479 1.00 0.00 N ATOM 6046 CA ALA A 369 206.778 207.880 197.177 1.00 0.00 C ATOM 6047 C ALA A 369 207.304 208.973 196.258 1.00 0.00 C ATOM 6048 O ALA A 369 207.808 208.633 195.195 1.00 0.00 O ATOM 6049 CB ALA A 369 205.254 207.909 197.261 1.00 0.00 C ATOM 6050 H ALA A 369 206.773 208.109 199.278 1.00 0.00 H ATOM 6051 HA ALA A 369 207.071 206.898 196.804 1.00 0.00 H ATOM 6052 1HB ALA A 369 204.833 207.789 196.265 1.00 0.00 H ATOM 6053 2HB ALA A 369 204.909 207.096 197.903 1.00 0.00 H ATOM 6054 3HB ALA A 369 204.932 208.853 197.674 1.00 0.00 H ATOM 6055 N SER A 370 207.396 210.199 196.782 1.00 0.00 N ATOM 6056 CA SER A 370 207.764 211.388 196.011 1.00 0.00 C ATOM 6057 C SER A 370 209.206 211.304 195.538 1.00 0.00 C ATOM 6058 O SER A 370 209.444 211.402 194.338 1.00 0.00 O ATOM 6059 CB SER A 370 207.572 212.640 196.846 1.00 0.00 C ATOM 6060 OG SER A 370 207.924 213.790 196.119 1.00 0.00 O ATOM 6061 H SER A 370 206.921 210.322 197.662 1.00 0.00 H ATOM 6062 HA SER A 370 207.107 211.453 195.143 1.00 0.00 H ATOM 6063 1HB SER A 370 206.532 212.711 197.162 1.00 0.00 H ATOM 6064 2HB SER A 370 208.172 212.577 197.730 1.00 0.00 H ATOM 6065 HG SER A 370 207.829 213.555 195.182 1.00 0.00 H ATOM 6066 N TYR A 371 210.103 210.986 196.474 1.00 0.00 N ATOM 6067 CA TYR A 371 211.553 210.968 196.275 1.00 0.00 C ATOM 6068 C TYR A 371 211.912 209.955 195.191 1.00 0.00 C ATOM 6069 O TYR A 371 212.625 210.348 194.275 1.00 0.00 O ATOM 6070 CB TYR A 371 212.298 210.635 197.575 1.00 0.00 C ATOM 6071 CG TYR A 371 212.330 211.774 198.587 1.00 0.00 C ATOM 6072 CD1 TYR A 371 211.924 211.550 199.899 1.00 0.00 C ATOM 6073 CD2 TYR A 371 212.760 213.034 198.200 1.00 0.00 C ATOM 6074 CE1 TYR A 371 211.951 212.581 200.818 1.00 0.00 C ATOM 6075 CE2 TYR A 371 212.787 214.066 199.119 1.00 0.00 C ATOM 6076 CZ TYR A 371 212.384 213.840 200.426 1.00 0.00 C ATOM 6077 OH TYR A 371 212.410 214.867 201.341 1.00 0.00 O ATOM 6078 H TYR A 371 209.744 210.944 197.420 1.00 0.00 H ATOM 6079 HA TYR A 371 211.871 211.956 195.939 1.00 0.00 H ATOM 6080 1HB TYR A 371 211.830 209.772 198.052 1.00 0.00 H ATOM 6081 2HB TYR A 371 213.330 210.361 197.344 1.00 0.00 H ATOM 6082 HD1 TYR A 371 211.588 210.568 200.201 1.00 0.00 H ATOM 6083 HD2 TYR A 371 213.076 213.211 197.171 1.00 0.00 H ATOM 6084 HE1 TYR A 371 211.634 212.404 201.844 1.00 0.00 H ATOM 6085 HE2 TYR A 371 213.125 215.058 198.816 1.00 0.00 H ATOM 6086 HH TYR A 371 212.131 214.537 202.198 1.00 0.00 H ATOM 6087 N TYR A 372 211.275 208.799 195.188 1.00 0.00 N ATOM 6088 CA TYR A 372 211.552 207.801 194.161 1.00 0.00 C ATOM 6089 C TYR A 372 210.929 208.190 192.825 1.00 0.00 C ATOM 6090 O TYR A 372 211.680 208.106 191.855 1.00 0.00 O ATOM 6091 CB TYR A 372 211.057 206.458 194.600 1.00 0.00 C ATOM 6092 CG TYR A 372 211.618 205.309 193.794 1.00 0.00 C ATOM 6093 CD1 TYR A 372 212.889 204.800 194.093 1.00 0.00 C ATOM 6094 CD2 TYR A 372 210.881 204.759 192.764 1.00 0.00 C ATOM 6095 CE1 TYR A 372 213.401 203.757 193.363 1.00 0.00 C ATOM 6096 CE2 TYR A 372 211.396 203.711 192.031 1.00 0.00 C ATOM 6097 CZ TYR A 372 212.653 203.211 192.329 1.00 0.00 C ATOM 6098 OH TYR A 372 213.167 202.169 191.600 1.00 0.00 O ATOM 6099 H TYR A 372 210.744 208.557 196.017 1.00 0.00 H ATOM 6100 HA TYR A 372 212.631 207.741 194.018 1.00 0.00 H ATOM 6101 1HB TYR A 372 211.310 206.304 195.623 1.00 0.00 H ATOM 6102 2HB TYR A 372 209.967 206.428 194.525 1.00 0.00 H ATOM 6103 HD1 TYR A 372 213.473 205.233 194.907 1.00 0.00 H ATOM 6104 HD2 TYR A 372 209.892 205.155 192.530 1.00 0.00 H ATOM 6105 HE1 TYR A 372 214.391 203.361 193.596 1.00 0.00 H ATOM 6106 HE2 TYR A 372 210.816 203.278 191.218 1.00 0.00 H ATOM 6107 HH TYR A 372 212.579 201.971 190.866 1.00 0.00 H ATOM 6108 N VAL A 373 209.701 208.720 192.790 1.00 0.00 N ATOM 6109 CA VAL A 373 209.089 209.047 191.501 1.00 0.00 C ATOM 6110 C VAL A 373 209.924 210.134 190.845 1.00 0.00 C ATOM 6111 O VAL A 373 210.215 209.987 189.657 1.00 0.00 O ATOM 6112 CB VAL A 373 207.630 209.535 191.684 1.00 0.00 C ATOM 6113 CG1 VAL A 373 207.094 210.113 190.378 1.00 0.00 C ATOM 6114 CG2 VAL A 373 206.754 208.380 192.168 1.00 0.00 C ATOM 6115 H VAL A 373 209.137 208.691 193.627 1.00 0.00 H ATOM 6116 HA VAL A 373 209.073 208.149 190.882 1.00 0.00 H ATOM 6117 HB VAL A 373 207.613 210.335 192.419 1.00 0.00 H ATOM 6118 1HG1 VAL A 373 206.065 210.453 190.523 1.00 0.00 H ATOM 6119 2HG1 VAL A 373 207.714 210.955 190.071 1.00 0.00 H ATOM 6120 3HG1 VAL A 373 207.115 209.347 189.605 1.00 0.00 H ATOM 6121 1HG2 VAL A 373 205.727 208.730 192.297 1.00 0.00 H ATOM 6122 2HG2 VAL A 373 206.775 207.575 191.434 1.00 0.00 H ATOM 6123 3HG2 VAL A 373 207.125 208.017 193.101 1.00 0.00 H ATOM 6124 N THR A 374 210.436 211.060 191.661 1.00 0.00 N ATOM 6125 CA THR A 374 211.226 212.222 191.306 1.00 0.00 C ATOM 6126 C THR A 374 212.486 211.719 190.596 1.00 0.00 C ATOM 6127 O THR A 374 212.737 212.104 189.457 1.00 0.00 O ATOM 6128 CB THR A 374 211.592 213.053 192.515 1.00 0.00 C ATOM 6129 OG1 THR A 374 210.433 213.619 193.070 1.00 0.00 O ATOM 6130 CG2 THR A 374 212.423 214.010 192.178 1.00 0.00 C ATOM 6131 H THR A 374 210.085 211.043 192.607 1.00 0.00 H ATOM 6132 HA THR A 374 210.639 212.858 190.643 1.00 0.00 H ATOM 6133 HB THR A 374 212.046 212.441 193.236 1.00 0.00 H ATOM 6134 HG1 THR A 374 210.668 214.122 193.854 1.00 0.00 H ATOM 6135 1HG2 THR A 374 212.673 214.589 193.046 1.00 0.00 H ATOM 6136 2HG2 THR A 374 213.297 213.586 191.773 1.00 0.00 H ATOM 6137 3HG2 THR A 374 211.955 214.652 191.437 1.00 0.00 H ATOM 6138 N ILE A 375 213.117 210.713 191.237 1.00 0.00 N ATOM 6139 CA ILE A 375 214.325 210.053 190.717 1.00 0.00 C ATOM 6140 C ILE A 375 214.068 209.285 189.468 1.00 0.00 C ATOM 6141 O ILE A 375 214.877 209.430 188.558 1.00 0.00 O ATOM 6142 CB ILE A 375 214.922 209.108 191.769 1.00 0.00 C ATOM 6143 CG1 ILE A 375 215.495 209.888 192.895 1.00 0.00 C ATOM 6144 CG2 ILE A 375 215.987 208.208 191.134 1.00 0.00 C ATOM 6145 CD1 ILE A 375 215.875 209.055 194.070 1.00 0.00 C ATOM 6146 H ILE A 375 212.860 210.538 192.199 1.00 0.00 H ATOM 6147 HA ILE A 375 215.056 210.825 190.478 1.00 0.00 H ATOM 6148 HB ILE A 375 214.137 208.486 192.184 1.00 0.00 H ATOM 6149 1HG1 ILE A 375 216.379 210.423 192.553 1.00 0.00 H ATOM 6150 2HG1 ILE A 375 214.784 210.616 193.218 1.00 0.00 H ATOM 6151 1HG2 ILE A 375 216.395 207.555 191.880 1.00 0.00 H ATOM 6152 2HG2 ILE A 375 215.538 207.617 190.343 1.00 0.00 H ATOM 6153 3HG2 ILE A 375 216.785 208.825 190.718 1.00 0.00 H ATOM 6154 1HD1 ILE A 375 216.285 209.695 194.851 1.00 0.00 H ATOM 6155 2HD1 ILE A 375 214.995 208.537 194.449 1.00 0.00 H ATOM 6156 3HD1 ILE A 375 216.617 208.334 193.773 1.00 0.00 H ATOM 6157 N GLU A 376 212.956 208.600 189.379 1.00 0.00 N ATOM 6158 CA GLU A 376 212.736 207.845 188.179 1.00 0.00 C ATOM 6159 C GLU A 376 212.604 208.747 186.982 1.00 0.00 C ATOM 6160 O GLU A 376 213.261 208.439 185.993 1.00 0.00 O ATOM 6161 CB GLU A 376 211.488 206.985 188.323 1.00 0.00 C ATOM 6162 CG GLU A 376 211.589 205.920 189.376 1.00 0.00 C ATOM 6163 CD GLU A 376 212.667 204.946 189.108 1.00 0.00 C ATOM 6164 OE1 GLU A 376 212.632 204.320 188.079 1.00 0.00 O ATOM 6165 OE2 GLU A 376 213.539 204.815 189.932 1.00 0.00 O ATOM 6166 H GLU A 376 212.384 208.468 190.200 1.00 0.00 H ATOM 6167 HA GLU A 376 213.600 207.200 188.016 1.00 0.00 H ATOM 6168 1HB GLU A 376 210.635 207.619 188.568 1.00 0.00 H ATOM 6169 2HB GLU A 376 211.271 206.496 187.371 1.00 0.00 H ATOM 6170 1HG GLU A 376 211.776 206.393 190.341 1.00 0.00 H ATOM 6171 2HG GLU A 376 210.638 205.395 189.439 1.00 0.00 H ATOM 6172 N THR A 377 211.990 209.918 187.151 1.00 0.00 N ATOM 6173 CA THR A 377 211.776 210.855 186.068 1.00 0.00 C ATOM 6174 C THR A 377 213.172 211.340 185.652 1.00 0.00 C ATOM 6175 O THR A 377 213.483 211.275 184.471 1.00 0.00 O ATOM 6176 CB THR A 377 210.887 212.033 186.473 1.00 0.00 C ATOM 6177 OG1 THR A 377 209.608 211.548 186.880 1.00 0.00 O ATOM 6178 CG2 THR A 377 210.720 212.967 185.340 1.00 0.00 C ATOM 6179 H THR A 377 211.458 210.046 188.003 1.00 0.00 H ATOM 6180 HA THR A 377 211.268 210.345 185.250 1.00 0.00 H ATOM 6181 HB THR A 377 211.341 212.558 187.303 1.00 0.00 H ATOM 6182 HG1 THR A 377 209.066 212.285 187.175 1.00 0.00 H ATOM 6183 1HG2 THR A 377 210.102 213.777 185.637 1.00 0.00 H ATOM 6184 2HG2 THR A 377 211.689 213.344 185.036 1.00 0.00 H ATOM 6185 3HG2 THR A 377 210.266 212.457 184.523 1.00 0.00 H ATOM 6186 N GLY A 378 214.025 211.587 186.650 1.00 0.00 N ATOM 6187 CA GLY A 378 215.385 212.065 186.449 1.00 0.00 C ATOM 6188 C GLY A 378 216.211 211.060 185.666 1.00 0.00 C ATOM 6189 O GLY A 378 216.787 211.454 184.653 1.00 0.00 O ATOM 6190 H GLY A 378 213.622 211.715 187.568 1.00 0.00 H ATOM 6191 1HA GLY A 378 215.364 213.005 185.921 1.00 0.00 H ATOM 6192 2HA GLY A 378 215.851 212.248 187.417 1.00 0.00 H ATOM 6193 N ILE A 379 216.118 209.788 186.045 1.00 0.00 N ATOM 6194 CA ILE A 379 216.886 208.708 185.445 1.00 0.00 C ATOM 6195 C ILE A 379 216.456 208.495 184.030 1.00 0.00 C ATOM 6196 O ILE A 379 217.332 208.413 183.172 1.00 0.00 O ATOM 6197 CB ILE A 379 216.721 207.422 186.237 1.00 0.00 C ATOM 6198 CG1 ILE A 379 217.365 207.545 187.537 1.00 0.00 C ATOM 6199 CG2 ILE A 379 217.297 206.234 185.456 1.00 0.00 C ATOM 6200 CD1 ILE A 379 217.096 206.433 188.427 1.00 0.00 C ATOM 6201 H ILE A 379 215.660 209.664 186.934 1.00 0.00 H ATOM 6202 HA ILE A 379 217.941 208.982 185.461 1.00 0.00 H ATOM 6203 HB ILE A 379 215.663 207.244 186.425 1.00 0.00 H ATOM 6204 1HG1 ILE A 379 218.420 207.621 187.402 1.00 0.00 H ATOM 6205 2HG1 ILE A 379 217.031 208.457 188.020 1.00 0.00 H ATOM 6206 1HG2 ILE A 379 217.172 205.320 186.037 1.00 0.00 H ATOM 6207 2HG2 ILE A 379 216.773 206.134 184.506 1.00 0.00 H ATOM 6208 3HG2 ILE A 379 218.356 206.402 185.269 1.00 0.00 H ATOM 6209 1HD1 ILE A 379 217.607 206.593 189.376 1.00 0.00 H ATOM 6210 2HD1 ILE A 379 216.022 206.358 188.602 1.00 0.00 H ATOM 6211 3HD1 ILE A 379 217.451 205.518 187.978 1.00 0.00 H ATOM 6212 N ASN A 380 215.162 208.564 183.787 1.00 0.00 N ATOM 6213 CA ASN A 380 214.494 208.322 182.540 1.00 0.00 C ATOM 6214 C ASN A 380 215.021 209.394 181.571 1.00 0.00 C ATOM 6215 O ASN A 380 215.381 209.024 180.455 1.00 0.00 O ATOM 6216 CB ASN A 380 212.997 208.380 182.667 1.00 0.00 C ATOM 6217 CG ASN A 380 212.444 207.205 183.372 1.00 0.00 C ATOM 6218 OD1 ASN A 380 213.093 206.163 183.462 1.00 0.00 O ATOM 6219 ND2 ASN A 380 211.246 207.339 183.882 1.00 0.00 N ATOM 6220 H ASN A 380 214.574 208.642 184.603 1.00 0.00 H ATOM 6221 HA ASN A 380 214.752 207.326 182.189 1.00 0.00 H ATOM 6222 1HB ASN A 380 212.723 209.245 183.185 1.00 0.00 H ATOM 6223 2HB ASN A 380 212.552 208.438 181.676 1.00 0.00 H ATOM 6224 1HD2 ASN A 380 210.822 206.576 184.370 1.00 0.00 H ATOM 6225 2HD2 ASN A 380 210.756 208.205 183.784 1.00 0.00 H ATOM 6226 N LEU A 381 215.260 210.652 182.073 1.00 0.00 N ATOM 6227 CA LEU A 381 215.898 211.662 181.212 1.00 0.00 C ATOM 6228 C LEU A 381 217.341 211.364 180.970 1.00 0.00 C ATOM 6229 O LEU A 381 217.694 211.461 179.802 1.00 0.00 O ATOM 6230 CB LEU A 381 215.786 213.057 181.819 1.00 0.00 C ATOM 6231 CG LEU A 381 216.383 214.176 180.979 1.00 0.00 C ATOM 6232 CD1 LEU A 381 215.718 214.203 179.640 1.00 0.00 C ATOM 6233 CD2 LEU A 381 216.219 215.452 181.672 1.00 0.00 C ATOM 6234 H LEU A 381 214.788 210.888 182.937 1.00 0.00 H ATOM 6235 HA LEU A 381 215.390 211.662 180.250 1.00 0.00 H ATOM 6236 1HB LEU A 381 214.766 213.278 181.976 1.00 0.00 H ATOM 6237 2HB LEU A 381 216.289 213.057 182.784 1.00 0.00 H ATOM 6238 HG LEU A 381 217.447 213.986 180.821 1.00 0.00 H ATOM 6239 1HD1 LEU A 381 216.145 215.005 179.036 1.00 0.00 H ATOM 6240 2HD1 LEU A 381 215.875 213.250 179.137 1.00 0.00 H ATOM 6241 3HD1 LEU A 381 214.658 214.374 179.766 1.00 0.00 H ATOM 6242 1HD2 LEU A 381 216.636 216.228 181.086 1.00 0.00 H ATOM 6243 2HD2 LEU A 381 215.163 215.645 181.828 1.00 0.00 H ATOM 6244 3HD2 LEU A 381 216.726 215.412 182.633 1.00 0.00 H ATOM 6245 N ARG A 382 218.108 210.921 181.959 1.00 0.00 N ATOM 6246 CA ARG A 382 219.499 210.653 181.682 1.00 0.00 C ATOM 6247 C ARG A 382 219.556 209.652 180.568 1.00 0.00 C ATOM 6248 O ARG A 382 220.310 209.898 179.631 1.00 0.00 O ATOM 6249 CB ARG A 382 220.196 210.122 182.932 1.00 0.00 C ATOM 6250 CG ARG A 382 221.670 209.828 182.778 1.00 0.00 C ATOM 6251 CD ARG A 382 222.279 209.440 184.060 1.00 0.00 C ATOM 6252 NE ARG A 382 221.843 208.151 184.498 1.00 0.00 N ATOM 6253 CZ ARG A 382 222.191 207.588 185.669 1.00 0.00 C ATOM 6254 NH1 ARG A 382 222.983 208.231 186.497 1.00 0.00 N ATOM 6255 NH2 ARG A 382 221.739 206.391 185.988 1.00 0.00 N ATOM 6256 H ARG A 382 217.742 211.032 182.896 1.00 0.00 H ATOM 6257 HA ARG A 382 219.984 211.584 181.383 1.00 0.00 H ATOM 6258 1HB ARG A 382 220.094 210.838 183.735 1.00 0.00 H ATOM 6259 2HB ARG A 382 219.716 209.204 183.253 1.00 0.00 H ATOM 6260 1HG ARG A 382 221.804 209.009 182.070 1.00 0.00 H ATOM 6261 2HG ARG A 382 222.177 210.710 182.410 1.00 0.00 H ATOM 6262 1HD ARG A 382 223.363 209.413 183.954 1.00 0.00 H ATOM 6263 2HD ARG A 382 222.007 210.168 184.827 1.00 0.00 H ATOM 6264 HE ARG A 382 221.233 207.628 183.885 1.00 0.00 H ATOM 6265 1HH1 ARG A 382 223.331 209.148 186.255 1.00 0.00 H ATOM 6266 2HH1 ARG A 382 223.244 207.808 187.376 1.00 0.00 H ATOM 6267 1HH2 ARG A 382 221.130 205.894 185.355 1.00 0.00 H ATOM 6268 2HH2 ARG A 382 222.001 205.970 186.867 1.00 0.00 H ATOM 6269 N GLY A 383 218.691 208.661 180.600 1.00 0.00 N ATOM 6270 CA GLY A 383 218.594 207.614 179.623 1.00 0.00 C ATOM 6271 C GLY A 383 218.248 208.200 178.245 1.00 0.00 C ATOM 6272 O GLY A 383 219.050 208.066 177.324 1.00 0.00 O ATOM 6273 H GLY A 383 218.171 208.566 181.462 1.00 0.00 H ATOM 6274 1HA GLY A 383 219.538 207.073 179.574 1.00 0.00 H ATOM 6275 2HA GLY A 383 217.831 206.899 179.929 1.00 0.00 H ATOM 6276 N ALA A 384 217.134 208.986 178.205 1.00 0.00 N ATOM 6277 CA ALA A 384 216.658 209.587 176.941 1.00 0.00 C ATOM 6278 C ALA A 384 217.590 210.627 176.355 1.00 0.00 C ATOM 6279 O ALA A 384 217.876 210.497 175.167 1.00 0.00 O ATOM 6280 CB ALA A 384 215.290 210.190 177.155 1.00 0.00 C ATOM 6281 H ALA A 384 216.537 209.030 179.017 1.00 0.00 H ATOM 6282 HA ALA A 384 216.592 208.791 176.198 1.00 0.00 H ATOM 6283 1HB ALA A 384 214.924 210.593 176.216 1.00 0.00 H ATOM 6284 2HB ALA A 384 214.628 209.450 177.499 1.00 0.00 H ATOM 6285 3HB ALA A 384 215.358 210.986 177.891 1.00 0.00 H ATOM 6286 N LEU A 385 218.136 211.531 177.176 1.00 0.00 N ATOM 6287 CA LEU A 385 219.032 212.524 176.623 1.00 0.00 C ATOM 6288 C LEU A 385 220.299 211.862 176.206 1.00 0.00 C ATOM 6289 O LEU A 385 220.726 212.206 175.116 1.00 0.00 O ATOM 6290 CB LEU A 385 219.339 213.623 177.638 1.00 0.00 C ATOM 6291 CG LEU A 385 220.262 214.749 177.141 1.00 0.00 C ATOM 6292 CD1 LEU A 385 219.642 215.411 175.912 1.00 0.00 C ATOM 6293 CD2 LEU A 385 220.472 215.748 178.245 1.00 0.00 C ATOM 6294 H LEU A 385 217.854 211.553 178.142 1.00 0.00 H ATOM 6295 HA LEU A 385 218.558 212.976 175.753 1.00 0.00 H ATOM 6296 1HB LEU A 385 218.399 214.079 177.953 1.00 0.00 H ATOM 6297 2HB LEU A 385 219.810 213.169 178.512 1.00 0.00 H ATOM 6298 HG LEU A 385 221.221 214.330 176.846 1.00 0.00 H ATOM 6299 1HD1 LEU A 385 220.296 216.211 175.559 1.00 0.00 H ATOM 6300 2HD1 LEU A 385 219.519 214.672 175.126 1.00 0.00 H ATOM 6301 3HD1 LEU A 385 218.669 215.828 176.174 1.00 0.00 H ATOM 6302 1HD2 LEU A 385 221.123 216.542 177.896 1.00 0.00 H ATOM 6303 2HD2 LEU A 385 219.513 216.170 178.541 1.00 0.00 H ATOM 6304 3HD2 LEU A 385 220.931 215.253 179.103 1.00 0.00 H ATOM 6305 N LEU A 386 220.790 210.879 176.943 1.00 0.00 N ATOM 6306 CA LEU A 386 222.068 210.332 176.594 1.00 0.00 C ATOM 6307 C LEU A 386 221.920 209.594 175.281 1.00 0.00 C ATOM 6308 O LEU A 386 222.777 209.768 174.422 1.00 0.00 O ATOM 6309 CB LEU A 386 222.567 209.401 177.664 1.00 0.00 C ATOM 6310 CG LEU A 386 223.875 208.879 177.456 1.00 0.00 C ATOM 6311 CD1 LEU A 386 224.813 210.010 177.243 1.00 0.00 C ATOM 6312 CD2 LEU A 386 224.272 208.058 178.626 1.00 0.00 C ATOM 6313 H LEU A 386 220.373 210.633 177.828 1.00 0.00 H ATOM 6314 HA LEU A 386 222.779 211.141 176.498 1.00 0.00 H ATOM 6315 1HB LEU A 386 222.566 209.933 178.614 1.00 0.00 H ATOM 6316 2HB LEU A 386 221.881 208.564 177.741 1.00 0.00 H ATOM 6317 HG LEU A 386 223.882 208.259 176.559 1.00 0.00 H ATOM 6318 1HD1 LEU A 386 225.786 209.637 177.087 1.00 0.00 H ATOM 6319 2HD1 LEU A 386 224.501 210.581 176.368 1.00 0.00 H ATOM 6320 3HD1 LEU A 386 224.808 210.643 178.104 1.00 0.00 H ATOM 6321 1HD2 LEU A 386 225.271 207.658 178.467 1.00 0.00 H ATOM 6322 2HD2 LEU A 386 224.267 208.678 179.523 1.00 0.00 H ATOM 6323 3HD2 LEU A 386 223.578 207.248 178.748 1.00 0.00 H ATOM 6324 N ALA A 387 220.796 208.882 175.120 1.00 0.00 N ATOM 6325 CA ALA A 387 220.571 208.162 173.880 1.00 0.00 C ATOM 6326 C ALA A 387 220.546 209.189 172.739 1.00 0.00 C ATOM 6327 O ALA A 387 221.176 208.922 171.722 1.00 0.00 O ATOM 6328 CB ALA A 387 219.268 207.362 173.947 1.00 0.00 C ATOM 6329 H ALA A 387 220.153 208.737 175.884 1.00 0.00 H ATOM 6330 HA ALA A 387 221.395 207.465 173.723 1.00 0.00 H ATOM 6331 1HB ALA A 387 219.107 206.848 172.999 1.00 0.00 H ATOM 6332 2HB ALA A 387 219.333 206.628 174.751 1.00 0.00 H ATOM 6333 3HB ALA A 387 218.439 208.036 174.139 1.00 0.00 H ATOM 6334 N MET A 388 219.996 210.397 173.012 1.00 0.00 N ATOM 6335 CA MET A 388 219.926 211.429 171.976 1.00 0.00 C ATOM 6336 C MET A 388 221.300 211.955 171.594 1.00 0.00 C ATOM 6337 O MET A 388 221.556 212.046 170.393 1.00 0.00 O ATOM 6338 CB MET A 388 219.027 212.584 172.449 1.00 0.00 C ATOM 6339 CG MET A 388 218.670 213.597 171.358 1.00 0.00 C ATOM 6340 SD MET A 388 217.446 214.811 171.907 1.00 0.00 S ATOM 6341 CE MET A 388 215.956 213.792 171.968 1.00 0.00 C ATOM 6342 H MET A 388 219.410 210.509 173.826 1.00 0.00 H ATOM 6343 HA MET A 388 219.509 210.983 171.075 1.00 0.00 H ATOM 6344 1HB MET A 388 218.109 212.185 172.843 1.00 0.00 H ATOM 6345 2HB MET A 388 219.518 213.117 173.247 1.00 0.00 H ATOM 6346 1HG MET A 388 219.571 214.131 171.047 1.00 0.00 H ATOM 6347 2HG MET A 388 218.269 213.072 170.490 1.00 0.00 H ATOM 6348 1HE MET A 388 215.111 214.400 172.290 1.00 0.00 H ATOM 6349 2HE MET A 388 215.752 213.384 170.976 1.00 0.00 H ATOM 6350 3HE MET A 388 216.104 212.972 172.673 1.00 0.00 H ATOM 6351 N ILE A 389 222.200 212.074 172.569 1.00 0.00 N ATOM 6352 CA ILE A 389 223.554 212.586 172.393 1.00 0.00 C ATOM 6353 C ILE A 389 224.315 211.607 171.538 1.00 0.00 C ATOM 6354 O ILE A 389 224.993 212.007 170.589 1.00 0.00 O ATOM 6355 CB ILE A 389 224.285 212.782 173.752 1.00 0.00 C ATOM 6356 CG1 ILE A 389 223.637 213.939 174.550 1.00 0.00 C ATOM 6357 CG2 ILE A 389 225.779 213.053 173.523 1.00 0.00 C ATOM 6358 CD1 ILE A 389 224.123 214.036 176.002 1.00 0.00 C ATOM 6359 H ILE A 389 221.815 212.056 173.502 1.00 0.00 H ATOM 6360 HA ILE A 389 223.502 213.562 171.908 1.00 0.00 H ATOM 6361 HB ILE A 389 224.177 211.891 174.350 1.00 0.00 H ATOM 6362 1HG1 ILE A 389 223.849 214.885 174.053 1.00 0.00 H ATOM 6363 2HG1 ILE A 389 222.566 213.812 174.561 1.00 0.00 H ATOM 6364 1HG2 ILE A 389 226.275 213.188 174.483 1.00 0.00 H ATOM 6365 2HG2 ILE A 389 226.226 212.207 172.998 1.00 0.00 H ATOM 6366 3HG2 ILE A 389 225.898 213.956 172.922 1.00 0.00 H ATOM 6367 1HD1 ILE A 389 223.628 214.864 176.496 1.00 0.00 H ATOM 6368 2HD1 ILE A 389 223.893 213.122 176.519 1.00 0.00 H ATOM 6369 3HD1 ILE A 389 225.201 214.198 176.015 1.00 0.00 H ATOM 6370 N TYR A 390 224.126 210.328 171.868 1.00 0.00 N ATOM 6371 CA TYR A 390 224.802 209.229 171.215 1.00 0.00 C ATOM 6372 C TYR A 390 224.441 209.167 169.749 1.00 0.00 C ATOM 6373 O TYR A 390 225.314 209.057 168.888 1.00 0.00 O ATOM 6374 CB TYR A 390 224.463 207.913 171.905 1.00 0.00 C ATOM 6375 CG TYR A 390 225.147 207.724 173.182 1.00 0.00 C ATOM 6376 CD1 TYR A 390 226.121 208.609 173.579 1.00 0.00 C ATOM 6377 CD2 TYR A 390 224.819 206.666 173.983 1.00 0.00 C ATOM 6378 CE1 TYR A 390 226.760 208.431 174.772 1.00 0.00 C ATOM 6379 CE2 TYR A 390 225.452 206.489 175.167 1.00 0.00 C ATOM 6380 CZ TYR A 390 226.423 207.370 175.563 1.00 0.00 C ATOM 6381 OH TYR A 390 227.066 207.189 176.769 1.00 0.00 O ATOM 6382 H TYR A 390 223.595 210.127 172.707 1.00 0.00 H ATOM 6383 HA TYR A 390 225.878 209.396 171.280 1.00 0.00 H ATOM 6384 1HB TYR A 390 223.399 207.862 172.083 1.00 0.00 H ATOM 6385 2HB TYR A 390 224.727 207.082 171.253 1.00 0.00 H ATOM 6386 HD1 TYR A 390 226.384 209.452 172.940 1.00 0.00 H ATOM 6387 HD2 TYR A 390 224.047 205.963 173.668 1.00 0.00 H ATOM 6388 HE1 TYR A 390 227.529 209.130 175.085 1.00 0.00 H ATOM 6389 HE2 TYR A 390 225.192 205.653 175.798 1.00 0.00 H ATOM 6390 HH TYR A 390 227.670 207.919 176.921 1.00 0.00 H ATOM 6391 N ASN A 391 223.177 209.446 169.456 1.00 0.00 N ATOM 6392 CA ASN A 391 222.761 209.412 168.062 1.00 0.00 C ATOM 6393 C ASN A 391 223.346 210.637 167.368 1.00 0.00 C ATOM 6394 O ASN A 391 223.781 210.542 166.220 1.00 0.00 O ATOM 6395 CB ASN A 391 221.247 209.366 167.941 1.00 0.00 C ATOM 6396 CG ASN A 391 220.673 207.981 168.262 1.00 0.00 C ATOM 6397 OD1 ASN A 391 221.400 206.979 168.267 1.00 0.00 O ATOM 6398 ND2 ASN A 391 219.401 207.925 168.523 1.00 0.00 N ATOM 6399 H ASN A 391 222.503 209.360 170.206 1.00 0.00 H ATOM 6400 HA ASN A 391 223.156 208.507 167.597 1.00 0.00 H ATOM 6401 1HB ASN A 391 220.804 210.097 168.618 1.00 0.00 H ATOM 6402 2HB ASN A 391 220.954 209.641 166.927 1.00 0.00 H ATOM 6403 1HD2 ASN A 391 218.972 207.047 168.739 1.00 0.00 H ATOM 6404 2HD2 ASN A 391 218.852 208.755 168.508 1.00 0.00 H ATOM 6405 N LYS A 392 223.489 211.731 168.104 1.00 0.00 N ATOM 6406 CA LYS A 392 224.160 212.838 167.442 1.00 0.00 C ATOM 6407 C LYS A 392 225.636 212.602 167.122 1.00 0.00 C ATOM 6408 O LYS A 392 225.944 212.831 165.965 1.00 0.00 O ATOM 6409 CB LYS A 392 224.030 214.087 168.288 1.00 0.00 C ATOM 6410 CG LYS A 392 224.578 215.337 167.637 1.00 0.00 C ATOM 6411 CD LYS A 392 223.654 215.816 166.490 1.00 0.00 C ATOM 6412 CE LYS A 392 224.183 217.064 165.843 1.00 0.00 C ATOM 6413 NZ LYS A 392 223.225 217.622 164.844 1.00 0.00 N ATOM 6414 H LYS A 392 222.946 211.823 168.954 1.00 0.00 H ATOM 6415 HA LYS A 392 223.675 213.000 166.478 1.00 0.00 H ATOM 6416 1HB LYS A 392 222.980 214.261 168.522 1.00 0.00 H ATOM 6417 2HB LYS A 392 224.556 213.942 169.233 1.00 0.00 H ATOM 6418 1HG LYS A 392 224.661 216.129 168.384 1.00 0.00 H ATOM 6419 2HG LYS A 392 225.571 215.133 167.236 1.00 0.00 H ATOM 6420 1HD LYS A 392 223.575 215.031 165.734 1.00 0.00 H ATOM 6421 2HD LYS A 392 222.659 216.018 166.884 1.00 0.00 H ATOM 6422 1HE LYS A 392 224.369 217.804 166.594 1.00 0.00 H ATOM 6423 2HE LYS A 392 225.107 216.846 165.349 1.00 0.00 H ATOM 6424 1HZ LYS A 392 223.616 218.458 164.433 1.00 0.00 H ATOM 6425 2HZ LYS A 392 223.055 216.938 164.121 1.00 0.00 H ATOM 6426 3HZ LYS A 392 222.355 217.850 165.303 1.00 0.00 H ATOM 6427 N ILE A 393 226.420 211.917 167.959 1.00 0.00 N ATOM 6428 CA ILE A 393 227.865 211.739 167.723 1.00 0.00 C ATOM 6429 C ILE A 393 228.214 210.872 166.504 1.00 0.00 C ATOM 6430 O ILE A 393 228.741 211.328 165.496 1.00 0.00 O ATOM 6431 CB ILE A 393 228.530 211.124 168.961 1.00 0.00 C ATOM 6432 CG1 ILE A 393 228.380 212.051 170.163 1.00 0.00 C ATOM 6433 CG2 ILE A 393 229.993 210.837 168.689 1.00 0.00 C ATOM 6434 CD1 ILE A 393 228.878 213.427 169.928 1.00 0.00 C ATOM 6435 H ILE A 393 226.008 211.810 168.880 1.00 0.00 H ATOM 6436 HA ILE A 393 228.303 212.719 167.540 1.00 0.00 H ATOM 6437 HB ILE A 393 228.027 210.190 169.218 1.00 0.00 H ATOM 6438 1HG1 ILE A 393 227.338 212.112 170.441 1.00 0.00 H ATOM 6439 2HG1 ILE A 393 228.902 211.650 170.981 1.00 0.00 H ATOM 6440 1HG2 ILE A 393 230.451 210.401 169.579 1.00 0.00 H ATOM 6441 2HG2 ILE A 393 230.078 210.140 167.862 1.00 0.00 H ATOM 6442 3HG2 ILE A 393 230.505 211.765 168.435 1.00 0.00 H ATOM 6443 1HD1 ILE A 393 228.736 214.022 170.825 1.00 0.00 H ATOM 6444 2HD1 ILE A 393 229.938 213.392 169.678 1.00 0.00 H ATOM 6445 3HD1 ILE A 393 228.330 213.874 169.110 1.00 0.00 H ATOM 6446 N LEU A 394 227.407 209.811 166.330 1.00 0.00 N ATOM 6447 CA LEU A 394 227.772 209.089 165.093 1.00 0.00 C ATOM 6448 C LEU A 394 227.357 209.728 163.748 1.00 0.00 C ATOM 6449 O LEU A 394 227.764 209.243 162.693 1.00 0.00 O ATOM 6450 CB LEU A 394 227.171 207.677 165.164 1.00 0.00 C ATOM 6451 CG LEU A 394 227.857 206.706 166.178 1.00 0.00 C ATOM 6452 CD1 LEU A 394 227.064 205.368 166.240 1.00 0.00 C ATOM 6453 CD2 LEU A 394 229.311 206.464 165.750 1.00 0.00 C ATOM 6454 H LEU A 394 226.784 209.393 167.005 1.00 0.00 H ATOM 6455 HA LEU A 394 228.860 209.039 165.046 1.00 0.00 H ATOM 6456 1HB LEU A 394 226.120 207.761 165.441 1.00 0.00 H ATOM 6457 2HB LEU A 394 227.231 207.223 164.173 1.00 0.00 H ATOM 6458 HG LEU A 394 227.842 207.149 167.177 1.00 0.00 H ATOM 6459 1HD1 LEU A 394 227.543 204.695 166.946 1.00 0.00 H ATOM 6460 2HD1 LEU A 394 226.048 205.565 166.564 1.00 0.00 H ATOM 6461 3HD1 LEU A 394 227.049 204.910 165.256 1.00 0.00 H ATOM 6462 1HD2 LEU A 394 229.792 205.786 166.459 1.00 0.00 H ATOM 6463 2HD2 LEU A 394 229.328 206.019 164.751 1.00 0.00 H ATOM 6464 3HD2 LEU A 394 229.847 207.410 165.734 1.00 0.00 H ATOM 6465 N ARG A 395 226.515 210.758 163.787 1.00 0.00 N ATOM 6466 CA ARG A 395 226.038 211.485 162.616 1.00 0.00 C ATOM 6467 C ARG A 395 226.961 212.639 162.202 1.00 0.00 C ATOM 6468 O ARG A 395 226.703 213.303 161.198 1.00 0.00 O ATOM 6469 CB ARG A 395 224.647 212.042 162.877 1.00 0.00 C ATOM 6470 CG ARG A 395 223.554 210.997 162.997 1.00 0.00 C ATOM 6471 CD ARG A 395 222.245 211.609 163.330 1.00 0.00 C ATOM 6472 NE ARG A 395 221.189 210.612 163.431 1.00 0.00 N ATOM 6473 CZ ARG A 395 219.909 210.882 163.760 1.00 0.00 C ATOM 6474 NH1 ARG A 395 219.543 212.118 164.015 1.00 0.00 N ATOM 6475 NH2 ARG A 395 219.023 209.904 163.826 1.00 0.00 N ATOM 6476 H ARG A 395 226.232 211.140 164.678 1.00 0.00 H ATOM 6477 HA ARG A 395 225.992 210.791 161.778 1.00 0.00 H ATOM 6478 1HB ARG A 395 224.654 212.617 163.795 1.00 0.00 H ATOM 6479 2HB ARG A 395 224.369 212.718 162.069 1.00 0.00 H ATOM 6480 1HG ARG A 395 223.452 210.465 162.052 1.00 0.00 H ATOM 6481 2HG ARG A 395 223.812 210.288 163.788 1.00 0.00 H ATOM 6482 1HD ARG A 395 222.318 212.128 164.288 1.00 0.00 H ATOM 6483 2HD ARG A 395 221.968 212.320 162.553 1.00 0.00 H ATOM 6484 HE ARG A 395 221.432 209.649 163.243 1.00 0.00 H ATOM 6485 1HH1 ARG A 395 220.221 212.866 163.966 1.00 0.00 H ATOM 6486 2HH1 ARG A 395 218.586 212.321 164.261 1.00 0.00 H ATOM 6487 1HH2 ARG A 395 219.304 208.953 163.630 1.00 0.00 H ATOM 6488 2HH2 ARG A 395 218.066 210.106 164.072 1.00 0.00 H ATOM 6489 N LEU A 396 227.941 212.956 163.047 1.00 0.00 N ATOM 6490 CA LEU A 396 228.821 214.106 162.842 1.00 0.00 C ATOM 6491 C LEU A 396 229.807 213.823 161.727 1.00 0.00 C ATOM 6492 O LEU A 396 230.316 212.705 161.639 1.00 0.00 O ATOM 6493 CB LEU A 396 229.581 214.443 164.118 1.00 0.00 C ATOM 6494 CG LEU A 396 228.736 214.842 165.295 1.00 0.00 C ATOM 6495 CD1 LEU A 396 229.610 215.023 166.501 1.00 0.00 C ATOM 6496 CD2 LEU A 396 228.002 216.089 164.977 1.00 0.00 C ATOM 6497 H LEU A 396 228.162 212.283 163.766 1.00 0.00 H ATOM 6498 HA LEU A 396 228.211 214.966 162.567 1.00 0.00 H ATOM 6499 1HB LEU A 396 230.170 213.576 164.413 1.00 0.00 H ATOM 6500 2HB LEU A 396 230.265 215.266 163.908 1.00 0.00 H ATOM 6501 HG LEU A 396 228.020 214.046 165.518 1.00 0.00 H ATOM 6502 1HD1 LEU A 396 228.998 215.313 167.354 1.00 0.00 H ATOM 6503 2HD1 LEU A 396 230.120 214.091 166.722 1.00 0.00 H ATOM 6504 3HD1 LEU A 396 230.345 215.802 166.302 1.00 0.00 H ATOM 6505 1HD2 LEU A 396 227.390 216.377 165.828 1.00 0.00 H ATOM 6506 2HD2 LEU A 396 228.713 216.884 164.757 1.00 0.00 H ATOM 6507 3HD2 LEU A 396 227.362 215.923 164.109 1.00 0.00 H ATOM 6508 N SER A 397 230.094 214.823 160.876 1.00 0.00 N ATOM 6509 CA SER A 397 231.229 214.607 159.996 1.00 0.00 C ATOM 6510 C SER A 397 232.569 214.604 160.700 1.00 0.00 C ATOM 6511 O SER A 397 232.817 215.342 161.655 1.00 0.00 O ATOM 6512 CB SER A 397 231.251 215.664 158.913 1.00 0.00 C ATOM 6513 OG SER A 397 232.350 215.471 158.036 1.00 0.00 O ATOM 6514 H SER A 397 229.574 215.688 160.839 1.00 0.00 H ATOM 6515 HA SER A 397 231.117 213.623 159.536 1.00 0.00 H ATOM 6516 1HB SER A 397 230.321 215.627 158.348 1.00 0.00 H ATOM 6517 2HB SER A 397 231.317 216.651 159.369 1.00 0.00 H ATOM 6518 HG SER A 397 233.156 215.476 158.595 1.00 0.00 H ATOM 6519 N THR A 398 233.441 213.771 160.192 1.00 0.00 N ATOM 6520 CA THR A 398 234.829 213.710 160.586 1.00 0.00 C ATOM 6521 C THR A 398 235.513 214.873 159.883 1.00 0.00 C ATOM 6522 O THR A 398 234.936 215.428 158.943 1.00 0.00 O ATOM 6523 CB THR A 398 235.489 212.364 160.211 1.00 0.00 C ATOM 6524 OG1 THR A 398 235.477 212.204 158.785 1.00 0.00 O ATOM 6525 CG2 THR A 398 234.753 211.223 160.844 1.00 0.00 C ATOM 6526 H THR A 398 233.115 213.148 159.467 1.00 0.00 H ATOM 6527 HA THR A 398 234.896 213.806 161.670 1.00 0.00 H ATOM 6528 HB THR A 398 236.524 212.357 160.555 1.00 0.00 H ATOM 6529 HG1 THR A 398 234.570 212.216 158.471 1.00 0.00 H ATOM 6530 1HG2 THR A 398 235.230 210.285 160.570 1.00 0.00 H ATOM 6531 2HG2 THR A 398 234.770 211.335 161.918 1.00 0.00 H ATOM 6532 3HG2 THR A 398 233.714 211.219 160.495 1.00 0.00 H ATOM 6533 N SER A 399 236.724 215.243 160.311 1.00 0.00 N ATOM 6534 CA SER A 399 237.331 216.343 159.560 1.00 0.00 C ATOM 6535 C SER A 399 238.833 216.544 159.739 1.00 0.00 C ATOM 6536 O SER A 399 239.378 216.379 160.831 1.00 0.00 O ATOM 6537 CB SER A 399 236.614 217.628 159.930 1.00 0.00 C ATOM 6538 OG SER A 399 237.145 218.716 159.236 1.00 0.00 O ATOM 6539 H SER A 399 237.207 214.815 161.088 1.00 0.00 H ATOM 6540 HA SER A 399 237.208 216.129 158.497 1.00 0.00 H ATOM 6541 1HB SER A 399 235.558 217.533 159.703 1.00 0.00 H ATOM 6542 2HB SER A 399 236.704 217.795 160.996 1.00 0.00 H ATOM 6543 HG SER A 399 236.622 219.478 159.495 1.00 0.00 H ATOM 6544 N ASN A 400 239.481 216.958 158.654 1.00 0.00 N ATOM 6545 CA ASN A 400 240.898 217.320 158.641 1.00 0.00 C ATOM 6546 C ASN A 400 241.040 218.842 158.811 1.00 0.00 C ATOM 6547 O ASN A 400 242.149 219.377 158.791 1.00 0.00 O ATOM 6548 CB ASN A 400 241.574 216.868 157.361 1.00 0.00 C ATOM 6549 CG ASN A 400 241.675 215.370 157.260 1.00 0.00 C ATOM 6550 OD1 ASN A 400 241.792 214.673 158.275 1.00 0.00 O ATOM 6551 ND2 ASN A 400 241.634 214.863 156.054 1.00 0.00 N ATOM 6552 H ASN A 400 238.956 217.058 157.796 1.00 0.00 H ATOM 6553 HA ASN A 400 241.394 216.826 159.477 1.00 0.00 H ATOM 6554 1HB ASN A 400 241.013 217.241 156.503 1.00 0.00 H ATOM 6555 2HB ASN A 400 242.576 217.292 157.309 1.00 0.00 H ATOM 6556 1HD2 ASN A 400 241.697 213.872 155.927 1.00 0.00 H ATOM 6557 2HD2 ASN A 400 241.539 215.464 155.262 1.00 0.00 H ATOM 6558 N LEU A 401 239.896 219.531 158.954 1.00 0.00 N ATOM 6559 CA LEU A 401 239.865 221.004 159.056 1.00 0.00 C ATOM 6560 C LEU A 401 239.064 221.479 160.277 1.00 0.00 C ATOM 6561 O LEU A 401 238.178 222.325 160.150 1.00 0.00 O ATOM 6562 CB LEU A 401 239.257 221.608 157.771 1.00 0.00 C ATOM 6563 CG LEU A 401 240.025 221.314 156.461 1.00 0.00 C ATOM 6564 CD1 LEU A 401 239.195 221.771 155.275 1.00 0.00 C ATOM 6565 CD2 LEU A 401 241.375 222.023 156.493 1.00 0.00 C ATOM 6566 H LEU A 401 239.022 219.027 158.977 1.00 0.00 H ATOM 6567 HA LEU A 401 240.887 221.362 159.172 1.00 0.00 H ATOM 6568 1HB LEU A 401 238.244 221.226 157.653 1.00 0.00 H ATOM 6569 2HB LEU A 401 239.203 222.689 157.887 1.00 0.00 H ATOM 6570 HG LEU A 401 240.181 220.246 156.363 1.00 0.00 H ATOM 6571 1HD1 LEU A 401 239.736 221.565 154.352 1.00 0.00 H ATOM 6572 2HD1 LEU A 401 238.246 221.237 155.267 1.00 0.00 H ATOM 6573 3HD1 LEU A 401 239.009 222.842 155.354 1.00 0.00 H ATOM 6574 1HD2 LEU A 401 241.917 221.815 155.569 1.00 0.00 H ATOM 6575 2HD2 LEU A 401 241.219 223.097 156.588 1.00 0.00 H ATOM 6576 3HD2 LEU A 401 241.951 221.664 157.338 1.00 0.00 H ATOM 6577 N SER A 402 239.390 220.925 161.443 1.00 0.00 N ATOM 6578 CA SER A 402 238.650 221.193 162.682 1.00 0.00 C ATOM 6579 C SER A 402 239.573 221.246 163.903 1.00 0.00 C ATOM 6580 O SER A 402 240.796 221.321 163.772 1.00 0.00 O ATOM 6581 CB SER A 402 237.590 220.131 162.896 1.00 0.00 C ATOM 6582 OG SER A 402 236.710 220.499 163.924 1.00 0.00 O ATOM 6583 H SER A 402 240.169 220.282 161.483 1.00 0.00 H ATOM 6584 HA SER A 402 238.167 222.167 162.590 1.00 0.00 H ATOM 6585 1HB SER A 402 237.034 219.985 161.974 1.00 0.00 H ATOM 6586 2HB SER A 402 238.068 219.185 163.144 1.00 0.00 H ATOM 6587 HG SER A 402 236.278 221.302 163.627 1.00 0.00 H ATOM 6588 N MET A 403 238.965 221.228 165.099 1.00 0.00 N ATOM 6589 CA MET A 403 239.683 221.400 166.373 1.00 0.00 C ATOM 6590 C MET A 403 240.693 220.266 166.498 1.00 0.00 C ATOM 6591 O MET A 403 241.634 220.251 167.283 1.00 0.00 O ATOM 6592 CB MET A 403 238.725 221.409 167.551 1.00 0.00 C ATOM 6593 CG MET A 403 237.776 222.608 167.586 1.00 0.00 C ATOM 6594 SD MET A 403 236.583 222.512 168.942 1.00 0.00 S ATOM 6595 CE MET A 403 235.655 224.010 168.680 1.00 0.00 C ATOM 6596 H MET A 403 237.964 221.109 165.117 1.00 0.00 H ATOM 6597 HA MET A 403 240.205 222.356 166.359 1.00 0.00 H ATOM 6598 1HB MET A 403 238.122 220.507 167.535 1.00 0.00 H ATOM 6599 2HB MET A 403 239.287 221.407 168.472 1.00 0.00 H ATOM 6600 1HG MET A 403 238.342 223.511 167.696 1.00 0.00 H ATOM 6601 2HG MET A 403 237.225 222.663 166.647 1.00 0.00 H ATOM 6602 1HE MET A 403 234.877 224.094 169.441 1.00 0.00 H ATOM 6603 2HE MET A 403 236.324 224.869 168.747 1.00 0.00 H ATOM 6604 3HE MET A 403 235.194 223.985 167.692 1.00 0.00 H ATOM 6605 N GLY A 404 240.072 219.080 166.324 1.00 0.00 N ATOM 6606 CA GLY A 404 240.721 217.752 166.272 1.00 0.00 C ATOM 6607 C GLY A 404 240.886 217.003 167.628 1.00 0.00 C ATOM 6608 O GLY A 404 240.278 215.932 167.661 1.00 0.00 O ATOM 6609 H GLY A 404 239.107 219.115 166.029 1.00 0.00 H ATOM 6610 1HA GLY A 404 240.146 217.102 165.612 1.00 0.00 H ATOM 6611 2HA GLY A 404 241.716 217.861 165.842 1.00 0.00 H ATOM 6612 N GLU A 405 240.698 217.832 168.645 1.00 0.00 N ATOM 6613 CA GLU A 405 240.848 217.304 169.996 1.00 0.00 C ATOM 6614 C GLU A 405 239.814 217.884 170.951 1.00 0.00 C ATOM 6615 O GLU A 405 239.307 217.129 171.782 1.00 0.00 O ATOM 6616 CB GLU A 405 242.253 217.593 170.527 1.00 0.00 C ATOM 6617 CG GLU A 405 242.531 217.025 171.912 1.00 0.00 C ATOM 6618 CD GLU A 405 243.952 217.243 172.362 1.00 0.00 C ATOM 6619 OE1 GLU A 405 244.712 217.807 171.612 1.00 0.00 O ATOM 6620 OE2 GLU A 405 244.276 216.845 173.456 1.00 0.00 O ATOM 6621 H GLU A 405 239.804 218.299 168.590 1.00 0.00 H ATOM 6622 HA GLU A 405 240.701 216.224 169.961 1.00 0.00 H ATOM 6623 1HB GLU A 405 242.994 217.180 169.843 1.00 0.00 H ATOM 6624 2HB GLU A 405 242.412 218.671 170.570 1.00 0.00 H ATOM 6625 1HG GLU A 405 241.858 217.498 172.629 1.00 0.00 H ATOM 6626 2HG GLU A 405 242.317 215.958 171.905 1.00 0.00 H ATOM 6627 N MET A 406 239.569 219.202 170.864 1.00 0.00 N ATOM 6628 CA MET A 406 238.806 219.943 171.877 1.00 0.00 C ATOM 6629 C MET A 406 237.369 219.438 171.839 1.00 0.00 C ATOM 6630 O MET A 406 236.784 219.273 172.903 1.00 0.00 O ATOM 6631 CB MET A 406 238.871 221.445 171.629 1.00 0.00 C ATOM 6632 CG MET A 406 240.237 222.068 171.907 1.00 0.00 C ATOM 6633 SD MET A 406 240.204 223.870 171.850 1.00 0.00 S ATOM 6634 CE MET A 406 240.054 224.143 170.118 1.00 0.00 C ATOM 6635 H MET A 406 239.835 219.600 169.967 1.00 0.00 H ATOM 6636 HA MET A 406 239.243 219.752 172.857 1.00 0.00 H ATOM 6637 1HB MET A 406 238.615 221.651 170.607 1.00 0.00 H ATOM 6638 2HB MET A 406 238.137 221.951 172.258 1.00 0.00 H ATOM 6639 1HG MET A 406 240.583 221.762 172.892 1.00 0.00 H ATOM 6640 2HG MET A 406 240.956 221.714 171.167 1.00 0.00 H ATOM 6641 1HE MET A 406 240.020 225.214 169.921 1.00 0.00 H ATOM 6642 2HE MET A 406 240.911 223.705 169.605 1.00 0.00 H ATOM 6643 3HE MET A 406 239.155 223.686 169.764 1.00 0.00 H ATOM 6644 N THR A 407 236.882 219.081 170.646 1.00 0.00 N ATOM 6645 CA THR A 407 235.527 218.587 170.412 1.00 0.00 C ATOM 6646 C THR A 407 235.312 217.326 171.196 1.00 0.00 C ATOM 6647 O THR A 407 234.271 217.187 171.805 1.00 0.00 O ATOM 6648 CB THR A 407 235.240 218.302 168.926 1.00 0.00 C ATOM 6649 OG1 THR A 407 235.308 219.506 168.189 1.00 0.00 O ATOM 6650 CG2 THR A 407 233.847 217.684 168.766 1.00 0.00 C ATOM 6651 H THR A 407 237.478 219.244 169.846 1.00 0.00 H ATOM 6652 HA THR A 407 234.818 219.345 170.736 1.00 0.00 H ATOM 6653 HB THR A 407 235.989 217.611 168.538 1.00 0.00 H ATOM 6654 HG1 THR A 407 236.172 219.906 168.310 1.00 0.00 H ATOM 6655 1HG2 THR A 407 233.656 217.486 167.712 1.00 0.00 H ATOM 6656 2HG2 THR A 407 233.796 216.749 169.326 1.00 0.00 H ATOM 6657 3HG2 THR A 407 233.095 218.376 169.147 1.00 0.00 H ATOM 6658 N LEU A 408 236.285 216.445 171.163 1.00 0.00 N ATOM 6659 CA LEU A 408 236.217 215.180 171.857 1.00 0.00 C ATOM 6660 C LEU A 408 236.032 215.480 173.339 1.00 0.00 C ATOM 6661 O LEU A 408 235.064 214.976 173.886 1.00 0.00 O ATOM 6662 CB LEU A 408 237.476 214.361 171.627 1.00 0.00 C ATOM 6663 CG LEU A 408 237.489 212.984 172.261 1.00 0.00 C ATOM 6664 CD1 LEU A 408 238.281 212.047 171.406 1.00 0.00 C ATOM 6665 CD2 LEU A 408 238.068 213.077 173.636 1.00 0.00 C ATOM 6666 H LEU A 408 237.098 216.657 170.602 1.00 0.00 H ATOM 6667 HA LEU A 408 235.373 214.616 171.472 1.00 0.00 H ATOM 6668 1HB LEU A 408 237.616 214.233 170.554 1.00 0.00 H ATOM 6669 2HB LEU A 408 238.323 214.910 172.017 1.00 0.00 H ATOM 6670 HG LEU A 408 236.468 212.600 172.321 1.00 0.00 H ATOM 6671 1HD1 LEU A 408 238.291 211.064 171.859 1.00 0.00 H ATOM 6672 2HD1 LEU A 408 237.828 211.986 170.419 1.00 0.00 H ATOM 6673 3HD1 LEU A 408 239.303 212.414 171.313 1.00 0.00 H ATOM 6674 1HD2 LEU A 408 238.077 212.086 174.094 1.00 0.00 H ATOM 6675 2HD2 LEU A 408 239.087 213.459 173.577 1.00 0.00 H ATOM 6676 3HD2 LEU A 408 237.465 213.747 174.237 1.00 0.00 H ATOM 6677 N GLY A 409 236.782 216.440 173.883 1.00 0.00 N ATOM 6678 CA GLY A 409 236.710 216.795 175.294 1.00 0.00 C ATOM 6679 C GLY A 409 235.298 217.311 175.620 1.00 0.00 C ATOM 6680 O GLY A 409 234.691 216.809 176.563 1.00 0.00 O ATOM 6681 H GLY A 409 237.601 216.688 173.339 1.00 0.00 H ATOM 6682 1HA GLY A 409 236.950 215.924 175.904 1.00 0.00 H ATOM 6683 2HA GLY A 409 237.456 217.557 175.518 1.00 0.00 H ATOM 6684 N GLN A 410 234.762 218.138 174.698 1.00 0.00 N ATOM 6685 CA GLN A 410 233.474 218.839 174.838 1.00 0.00 C ATOM 6686 C GLN A 410 232.322 217.855 174.850 1.00 0.00 C ATOM 6687 O GLN A 410 231.491 217.999 175.732 1.00 0.00 O ATOM 6688 CB GLN A 410 233.285 219.855 173.700 1.00 0.00 C ATOM 6689 CG GLN A 410 234.195 221.070 173.789 1.00 0.00 C ATOM 6690 CD GLN A 410 234.041 222.002 172.591 1.00 0.00 C ATOM 6691 OE1 GLN A 410 233.660 221.574 171.500 1.00 0.00 O ATOM 6692 NE2 GLN A 410 234.339 223.280 172.794 1.00 0.00 N ATOM 6693 H GLN A 410 235.408 218.481 174.002 1.00 0.00 H ATOM 6694 HA GLN A 410 233.475 219.381 175.783 1.00 0.00 H ATOM 6695 1HB GLN A 410 233.465 219.372 172.753 1.00 0.00 H ATOM 6696 2HB GLN A 410 232.254 220.207 173.696 1.00 0.00 H ATOM 6697 1HG GLN A 410 233.949 221.630 174.690 1.00 0.00 H ATOM 6698 2HG GLN A 410 235.220 220.738 173.829 1.00 0.00 H ATOM 6699 1HE2 GLN A 410 234.257 223.938 172.044 1.00 0.00 H ATOM 6700 2HE2 GLN A 410 234.645 223.586 173.695 1.00 0.00 H ATOM 6701 N ILE A 411 232.367 216.812 174.041 1.00 0.00 N ATOM 6702 CA ILE A 411 231.296 215.839 174.029 1.00 0.00 C ATOM 6703 C ILE A 411 231.495 214.822 175.137 1.00 0.00 C ATOM 6704 O ILE A 411 230.511 214.289 175.643 1.00 0.00 O ATOM 6705 CB ILE A 411 231.218 215.115 172.652 1.00 0.00 C ATOM 6706 CG1 ILE A 411 232.395 214.330 172.428 1.00 0.00 C ATOM 6707 CG2 ILE A 411 231.034 216.110 171.553 1.00 0.00 C ATOM 6708 CD1 ILE A 411 232.323 213.491 171.247 1.00 0.00 C ATOM 6709 H ILE A 411 233.071 216.844 173.319 1.00 0.00 H ATOM 6710 HA ILE A 411 230.371 216.349 174.194 1.00 0.00 H ATOM 6711 HB ILE A 411 230.373 214.423 172.652 1.00 0.00 H ATOM 6712 1HG1 ILE A 411 233.223 214.965 172.332 1.00 0.00 H ATOM 6713 2HG1 ILE A 411 232.568 213.707 173.264 1.00 0.00 H ATOM 6714 1HG2 ILE A 411 230.982 215.590 170.600 1.00 0.00 H ATOM 6715 2HG2 ILE A 411 230.116 216.660 171.715 1.00 0.00 H ATOM 6716 3HG2 ILE A 411 231.863 216.792 171.544 1.00 0.00 H ATOM 6717 1HD1 ILE A 411 233.205 212.955 171.150 1.00 0.00 H ATOM 6718 2HD1 ILE A 411 231.496 212.807 171.340 1.00 0.00 H ATOM 6719 3HD1 ILE A 411 232.180 214.114 170.366 1.00 0.00 H ATOM 6720 N ASN A 412 232.738 214.656 175.630 1.00 0.00 N ATOM 6721 CA ASN A 412 232.794 213.734 176.746 1.00 0.00 C ATOM 6722 C ASN A 412 232.075 214.358 177.920 1.00 0.00 C ATOM 6723 O ASN A 412 231.298 213.625 178.515 1.00 0.00 O ATOM 6724 CB ASN A 412 234.220 213.380 177.109 1.00 0.00 C ATOM 6725 CG ASN A 412 234.856 212.473 176.117 1.00 0.00 C ATOM 6726 OD1 ASN A 412 234.168 211.837 175.309 1.00 0.00 O ATOM 6727 ND2 ASN A 412 236.153 212.394 176.153 1.00 0.00 N ATOM 6728 H ASN A 412 233.552 214.943 175.102 1.00 0.00 H ATOM 6729 HA ASN A 412 232.283 212.813 176.465 1.00 0.00 H ATOM 6730 1HB ASN A 412 234.811 214.287 177.183 1.00 0.00 H ATOM 6731 2HB ASN A 412 234.238 212.899 178.087 1.00 0.00 H ATOM 6732 1HD2 ASN A 412 236.636 211.799 175.509 1.00 0.00 H ATOM 6733 2HD2 ASN A 412 236.668 212.927 176.823 1.00 0.00 H ATOM 6734 N ASN A 413 232.126 215.710 178.067 1.00 0.00 N ATOM 6735 CA ASN A 413 231.514 216.510 179.123 1.00 0.00 C ATOM 6736 C ASN A 413 229.999 216.494 178.961 1.00 0.00 C ATOM 6737 O ASN A 413 229.212 216.415 179.896 1.00 0.00 O ATOM 6738 CB ASN A 413 232.038 217.934 179.115 1.00 0.00 C ATOM 6739 CG ASN A 413 233.461 218.026 179.585 1.00 0.00 C ATOM 6740 OD1 ASN A 413 233.952 217.140 180.297 1.00 0.00 O ATOM 6741 ND2 ASN A 413 234.135 219.080 179.203 1.00 0.00 N ATOM 6742 H ASN A 413 232.804 216.154 177.458 1.00 0.00 H ATOM 6743 HA ASN A 413 231.756 216.062 180.087 1.00 0.00 H ATOM 6744 1HB ASN A 413 231.977 218.333 178.127 1.00 0.00 H ATOM 6745 2HB ASN A 413 231.414 218.555 179.759 1.00 0.00 H ATOM 6746 1HD2 ASN A 413 235.087 219.194 179.487 1.00 0.00 H ATOM 6747 2HD2 ASN A 413 233.698 219.772 178.629 1.00 0.00 H ATOM 6748 N LEU A 414 229.569 216.420 177.666 1.00 0.00 N ATOM 6749 CA LEU A 414 228.104 216.383 177.470 1.00 0.00 C ATOM 6750 C LEU A 414 227.524 215.147 178.160 1.00 0.00 C ATOM 6751 O LEU A 414 226.345 215.146 178.524 1.00 0.00 O ATOM 6752 CB LEU A 414 227.734 216.358 175.962 1.00 0.00 C ATOM 6753 CG LEU A 414 228.000 217.673 175.177 1.00 0.00 C ATOM 6754 CD1 LEU A 414 227.690 217.451 173.680 1.00 0.00 C ATOM 6755 CD2 LEU A 414 227.145 218.790 175.754 1.00 0.00 C ATOM 6756 H LEU A 414 230.205 216.718 176.939 1.00 0.00 H ATOM 6757 HA LEU A 414 227.677 217.269 177.909 1.00 0.00 H ATOM 6758 1HB LEU A 414 228.298 215.570 175.481 1.00 0.00 H ATOM 6759 2HB LEU A 414 226.672 216.127 175.868 1.00 0.00 H ATOM 6760 HG LEU A 414 229.043 217.938 175.263 1.00 0.00 H ATOM 6761 1HD1 LEU A 414 227.876 218.370 173.130 1.00 0.00 H ATOM 6762 2HD1 LEU A 414 228.317 216.675 173.296 1.00 0.00 H ATOM 6763 3HD1 LEU A 414 226.645 217.163 173.563 1.00 0.00 H ATOM 6764 1HD2 LEU A 414 227.331 219.712 175.204 1.00 0.00 H ATOM 6765 2HD2 LEU A 414 226.100 218.525 175.668 1.00 0.00 H ATOM 6766 3HD2 LEU A 414 227.395 218.935 176.799 1.00 0.00 H ATOM 6767 N VAL A 415 228.335 214.079 178.269 1.00 0.00 N ATOM 6768 CA VAL A 415 227.845 212.862 178.870 1.00 0.00 C ATOM 6769 C VAL A 415 228.239 212.774 180.336 1.00 0.00 C ATOM 6770 O VAL A 415 227.409 212.576 181.221 1.00 0.00 O ATOM 6771 CB VAL A 415 228.392 211.643 178.121 1.00 0.00 C ATOM 6772 CG1 VAL A 415 227.957 210.382 178.794 1.00 0.00 C ATOM 6773 CG2 VAL A 415 227.925 211.675 176.668 1.00 0.00 C ATOM 6774 H VAL A 415 229.314 214.045 178.026 1.00 0.00 H ATOM 6775 HA VAL A 415 226.769 212.857 178.808 1.00 0.00 H ATOM 6776 HB VAL A 415 229.481 211.667 178.154 1.00 0.00 H ATOM 6777 1HG1 VAL A 415 228.355 209.522 178.251 1.00 0.00 H ATOM 6778 2HG1 VAL A 415 228.328 210.369 179.808 1.00 0.00 H ATOM 6779 3HG1 VAL A 415 226.898 210.334 178.804 1.00 0.00 H ATOM 6780 1HG2 VAL A 415 228.317 210.807 176.141 1.00 0.00 H ATOM 6781 2HG2 VAL A 415 226.836 211.656 176.636 1.00 0.00 H ATOM 6782 3HG2 VAL A 415 228.287 212.586 176.188 1.00 0.00 H ATOM 6783 N ALA A 416 229.528 212.979 180.583 1.00 0.00 N ATOM 6784 CA ALA A 416 230.119 212.847 181.906 1.00 0.00 C ATOM 6785 C ALA A 416 229.593 213.867 182.908 1.00 0.00 C ATOM 6786 O ALA A 416 229.478 213.562 184.095 1.00 0.00 O ATOM 6787 CB ALA A 416 231.629 212.954 181.786 1.00 0.00 C ATOM 6788 H ALA A 416 230.131 213.137 179.793 1.00 0.00 H ATOM 6789 HA ALA A 416 229.850 211.866 182.296 1.00 0.00 H ATOM 6790 1HB ALA A 416 232.081 212.826 182.768 1.00 0.00 H ATOM 6791 2HB ALA A 416 231.996 212.178 181.113 1.00 0.00 H ATOM 6792 3HB ALA A 416 231.893 213.928 181.392 1.00 0.00 H ATOM 6793 N ILE A 417 229.293 215.079 182.433 1.00 0.00 N ATOM 6794 CA ILE A 417 228.945 216.120 183.389 1.00 0.00 C ATOM 6795 C ILE A 417 227.530 216.636 183.206 1.00 0.00 C ATOM 6796 O ILE A 417 226.706 216.589 184.119 1.00 0.00 O ATOM 6797 CB ILE A 417 229.925 217.300 183.269 1.00 0.00 C ATOM 6798 CG1 ILE A 417 231.350 216.828 183.570 1.00 0.00 C ATOM 6799 CG2 ILE A 417 229.510 218.434 184.220 1.00 0.00 C ATOM 6800 CD1 ILE A 417 232.398 217.875 183.313 1.00 0.00 C ATOM 6801 H ILE A 417 229.319 215.326 181.462 1.00 0.00 H ATOM 6802 HA ILE A 417 229.014 215.708 184.392 1.00 0.00 H ATOM 6803 HB ILE A 417 229.922 217.675 182.243 1.00 0.00 H ATOM 6804 1HG1 ILE A 417 231.413 216.523 184.613 1.00 0.00 H ATOM 6805 2HG1 ILE A 417 231.575 215.958 182.957 1.00 0.00 H ATOM 6806 1HG2 ILE A 417 230.211 219.262 184.126 1.00 0.00 H ATOM 6807 2HG2 ILE A 417 228.508 218.777 183.961 1.00 0.00 H ATOM 6808 3HG2 ILE A 417 229.515 218.068 185.246 1.00 0.00 H ATOM 6809 1HD1 ILE A 417 233.382 217.469 183.547 1.00 0.00 H ATOM 6810 2HD1 ILE A 417 232.367 218.170 182.265 1.00 0.00 H ATOM 6811 3HD1 ILE A 417 232.206 218.743 183.940 1.00 0.00 H ATOM 6812 N GLU A 418 227.310 217.155 181.996 1.00 0.00 N ATOM 6813 CA GLU A 418 226.154 217.964 181.634 1.00 0.00 C ATOM 6814 C GLU A 418 224.851 217.202 181.771 1.00 0.00 C ATOM 6815 O GLU A 418 223.917 217.757 182.349 1.00 0.00 O ATOM 6816 CB GLU A 418 226.308 218.464 180.225 1.00 0.00 C ATOM 6817 CG GLU A 418 227.459 219.480 180.031 1.00 0.00 C ATOM 6818 CD GLU A 418 227.216 220.698 180.643 1.00 0.00 C ATOM 6819 OE1 GLU A 418 226.101 221.011 180.846 1.00 0.00 O ATOM 6820 OE2 GLU A 418 228.195 221.414 180.954 1.00 0.00 O ATOM 6821 H GLU A 418 227.916 216.867 181.238 1.00 0.00 H ATOM 6822 HA GLU A 418 226.105 218.818 182.312 1.00 0.00 H ATOM 6823 1HB GLU A 418 226.480 217.657 179.586 1.00 0.00 H ATOM 6824 2HB GLU A 418 225.386 218.941 179.905 1.00 0.00 H ATOM 6825 1HG GLU A 418 228.377 219.057 180.443 1.00 0.00 H ATOM 6826 2HG GLU A 418 227.612 219.640 178.968 1.00 0.00 H ATOM 6827 N THR A 419 224.827 215.941 181.376 1.00 0.00 N ATOM 6828 CA THR A 419 223.633 215.117 181.438 1.00 0.00 C ATOM 6829 C THR A 419 223.250 214.873 182.862 1.00 0.00 C ATOM 6830 O THR A 419 222.057 214.937 183.149 1.00 0.00 O ATOM 6831 CB THR A 419 223.815 213.767 180.723 1.00 0.00 C ATOM 6832 OG1 THR A 419 224.116 213.990 179.344 1.00 0.00 O ATOM 6833 CG2 THR A 419 222.559 212.943 180.834 1.00 0.00 C ATOM 6834 H THR A 419 225.658 215.565 180.941 1.00 0.00 H ATOM 6835 HA THR A 419 222.820 215.646 180.937 1.00 0.00 H ATOM 6836 HB THR A 419 224.636 213.231 181.174 1.00 0.00 H ATOM 6837 HG1 THR A 419 224.961 214.445 179.266 1.00 0.00 H ATOM 6838 1HG2 THR A 419 222.703 211.988 180.323 1.00 0.00 H ATOM 6839 2HG2 THR A 419 222.335 212.762 181.885 1.00 0.00 H ATOM 6840 3HG2 THR A 419 221.729 213.478 180.373 1.00 0.00 H ATOM 6841 N ASN A 420 224.241 214.607 183.722 1.00 0.00 N ATOM 6842 CA ASN A 420 223.937 214.303 185.100 1.00 0.00 C ATOM 6843 C ASN A 420 223.488 215.597 185.772 1.00 0.00 C ATOM 6844 O ASN A 420 222.517 215.490 186.510 1.00 0.00 O ATOM 6845 CB ASN A 420 225.127 213.689 185.805 1.00 0.00 C ATOM 6846 CG ASN A 420 225.368 212.260 185.396 1.00 0.00 C ATOM 6847 OD1 ASN A 420 224.457 211.579 184.911 1.00 0.00 O ATOM 6848 ND2 ASN A 420 226.577 211.795 185.584 1.00 0.00 N ATOM 6849 H ASN A 420 225.198 214.584 183.404 1.00 0.00 H ATOM 6850 HA ASN A 420 223.133 213.565 185.130 1.00 0.00 H ATOM 6851 1HB ASN A 420 226.022 214.274 185.585 1.00 0.00 H ATOM 6852 2HB ASN A 420 224.970 213.724 186.882 1.00 0.00 H ATOM 6853 1HD2 ASN A 420 226.795 210.851 185.331 1.00 0.00 H ATOM 6854 2HD2 ASN A 420 227.283 212.381 185.980 1.00 0.00 H ATOM 6855 N GLN A 421 224.029 216.780 185.370 1.00 0.00 N ATOM 6856 CA GLN A 421 223.568 217.992 186.056 1.00 0.00 C ATOM 6857 C GLN A 421 222.107 218.237 185.757 1.00 0.00 C ATOM 6858 O GLN A 421 221.393 218.461 186.729 1.00 0.00 O ATOM 6859 CB GLN A 421 224.408 219.203 185.636 1.00 0.00 C ATOM 6860 CG GLN A 421 225.851 219.158 186.121 1.00 0.00 C ATOM 6861 CD GLN A 421 226.667 220.326 185.613 1.00 0.00 C ATOM 6862 OE1 GLN A 421 226.279 221.004 184.662 1.00 0.00 O ATOM 6863 NE2 GLN A 421 227.808 220.569 186.247 1.00 0.00 N ATOM 6864 H GLN A 421 224.893 216.810 184.846 1.00 0.00 H ATOM 6865 HA GLN A 421 223.669 217.844 187.129 1.00 0.00 H ATOM 6866 1HB GLN A 421 224.422 219.278 184.549 1.00 0.00 H ATOM 6867 2HB GLN A 421 223.951 220.116 186.022 1.00 0.00 H ATOM 6868 1HG GLN A 421 225.858 219.184 187.211 1.00 0.00 H ATOM 6869 2HG GLN A 421 226.314 218.240 185.768 1.00 0.00 H ATOM 6870 1HE2 GLN A 421 228.390 221.329 185.956 1.00 0.00 H ATOM 6871 2HE2 GLN A 421 228.086 219.993 187.016 1.00 0.00 H ATOM 6872 N LEU A 422 221.650 217.932 184.543 1.00 0.00 N ATOM 6873 CA LEU A 422 220.258 218.123 184.207 1.00 0.00 C ATOM 6874 C LEU A 422 219.415 217.093 184.932 1.00 0.00 C ATOM 6875 O LEU A 422 218.387 217.460 185.487 1.00 0.00 O ATOM 6876 CB LEU A 422 220.035 218.001 182.709 1.00 0.00 C ATOM 6877 CG LEU A 422 218.637 218.279 182.234 1.00 0.00 C ATOM 6878 CD1 LEU A 422 218.209 219.676 182.691 1.00 0.00 C ATOM 6879 CD2 LEU A 422 218.586 218.160 180.748 1.00 0.00 C ATOM 6880 H LEU A 422 222.348 217.853 183.814 1.00 0.00 H ATOM 6881 HA LEU A 422 219.959 219.125 184.513 1.00 0.00 H ATOM 6882 1HB LEU A 422 220.702 218.698 182.200 1.00 0.00 H ATOM 6883 2HB LEU A 422 220.295 216.993 182.400 1.00 0.00 H ATOM 6884 HG LEU A 422 217.950 217.558 182.680 1.00 0.00 H ATOM 6885 1HD1 LEU A 422 217.197 219.877 182.347 1.00 0.00 H ATOM 6886 2HD1 LEU A 422 218.240 219.728 183.781 1.00 0.00 H ATOM 6887 3HD1 LEU A 422 218.887 220.416 182.274 1.00 0.00 H ATOM 6888 1HD2 LEU A 422 217.590 218.356 180.408 1.00 0.00 H ATOM 6889 2HD2 LEU A 422 219.270 218.882 180.302 1.00 0.00 H ATOM 6890 3HD2 LEU A 422 218.877 217.154 180.453 1.00 0.00 H ATOM 6891 N MET A 423 219.914 215.857 185.002 1.00 0.00 N ATOM 6892 CA MET A 423 219.182 214.833 185.723 1.00 0.00 C ATOM 6893 C MET A 423 218.993 215.211 187.173 1.00 0.00 C ATOM 6894 O MET A 423 217.876 215.070 187.666 1.00 0.00 O ATOM 6895 CB MET A 423 219.907 213.491 185.612 1.00 0.00 C ATOM 6896 CG MET A 423 219.262 212.363 186.388 1.00 0.00 C ATOM 6897 SD MET A 423 219.815 212.293 188.102 1.00 0.00 S ATOM 6898 CE MET A 423 221.491 211.691 187.892 1.00 0.00 C ATOM 6899 H MET A 423 220.725 215.621 184.448 1.00 0.00 H ATOM 6900 HA MET A 423 218.190 214.744 185.278 1.00 0.00 H ATOM 6901 1HB MET A 423 219.958 213.190 184.566 1.00 0.00 H ATOM 6902 2HB MET A 423 220.929 213.599 185.971 1.00 0.00 H ATOM 6903 1HG MET A 423 218.189 212.490 186.380 1.00 0.00 H ATOM 6904 2HG MET A 423 219.495 211.415 185.912 1.00 0.00 H ATOM 6905 1HE MET A 423 221.965 211.596 188.860 1.00 0.00 H ATOM 6906 2HE MET A 423 221.470 210.719 187.399 1.00 0.00 H ATOM 6907 3HE MET A 423 222.058 212.397 187.278 1.00 0.00 H ATOM 6908 N TRP A 424 220.024 215.820 187.769 1.00 0.00 N ATOM 6909 CA TRP A 424 219.971 216.142 189.180 1.00 0.00 C ATOM 6910 C TRP A 424 219.027 217.312 189.355 1.00 0.00 C ATOM 6911 O TRP A 424 218.361 217.342 190.373 1.00 0.00 O ATOM 6912 CB TRP A 424 221.331 216.483 189.718 1.00 0.00 C ATOM 6913 CG TRP A 424 222.182 215.292 189.956 1.00 0.00 C ATOM 6914 CD1 TRP A 424 223.366 215.009 189.366 1.00 0.00 C ATOM 6915 CD2 TRP A 424 221.907 214.207 190.866 1.00 0.00 C ATOM 6916 NE1 TRP A 424 223.856 213.818 189.842 1.00 0.00 N ATOM 6917 CE2 TRP A 424 222.973 213.314 190.765 1.00 0.00 C ATOM 6918 CE3 TRP A 424 220.852 213.927 191.752 1.00 0.00 C ATOM 6919 CZ2 TRP A 424 223.027 212.147 191.512 1.00 0.00 C ATOM 6920 CZ3 TRP A 424 220.903 212.759 192.502 1.00 0.00 C ATOM 6921 CH2 TRP A 424 221.964 211.890 192.387 1.00 0.00 C ATOM 6922 H TRP A 424 220.907 215.879 187.287 1.00 0.00 H ATOM 6923 HA TRP A 424 219.597 215.274 189.723 1.00 0.00 H ATOM 6924 1HB TRP A 424 221.842 217.138 189.021 1.00 0.00 H ATOM 6925 2HB TRP A 424 221.224 217.014 190.638 1.00 0.00 H ATOM 6926 HD1 TRP A 424 223.855 215.632 188.625 1.00 0.00 H ATOM 6927 HE1 TRP A 424 224.723 213.383 189.559 1.00 0.00 H ATOM 6928 HE3 TRP A 424 220.011 214.614 191.849 1.00 0.00 H ATOM 6929 HZ2 TRP A 424 223.859 211.447 191.432 1.00 0.00 H ATOM 6930 HZ3 TRP A 424 220.080 212.547 193.187 1.00 0.00 H ATOM 6931 HH2 TRP A 424 221.974 210.982 192.990 1.00 0.00 H ATOM 6932 N PHE A 425 218.872 218.141 188.318 1.00 0.00 N ATOM 6933 CA PHE A 425 217.953 219.253 188.406 1.00 0.00 C ATOM 6934 C PHE A 425 216.548 218.699 188.421 1.00 0.00 C ATOM 6935 O PHE A 425 215.806 219.089 189.313 1.00 0.00 O ATOM 6936 CB PHE A 425 218.120 220.216 187.244 1.00 0.00 C ATOM 6937 CG PHE A 425 217.192 221.370 187.293 1.00 0.00 C ATOM 6938 CD1 PHE A 425 217.160 222.212 188.407 1.00 0.00 C ATOM 6939 CD2 PHE A 425 216.347 221.630 186.240 1.00 0.00 C ATOM 6940 CE1 PHE A 425 216.298 223.284 188.453 1.00 0.00 C ATOM 6941 CE2 PHE A 425 215.479 222.711 186.282 1.00 0.00 C ATOM 6942 CZ PHE A 425 215.458 223.538 187.395 1.00 0.00 C ATOM 6943 H PHE A 425 219.567 218.129 187.586 1.00 0.00 H ATOM 6944 HA PHE A 425 218.154 219.804 189.326 1.00 0.00 H ATOM 6945 1HB PHE A 425 219.127 220.593 187.234 1.00 0.00 H ATOM 6946 2HB PHE A 425 217.960 219.697 186.322 1.00 0.00 H ATOM 6947 HD1 PHE A 425 217.828 222.011 189.246 1.00 0.00 H ATOM 6948 HD2 PHE A 425 216.364 220.979 185.366 1.00 0.00 H ATOM 6949 HE1 PHE A 425 216.283 223.934 189.329 1.00 0.00 H ATOM 6950 HE2 PHE A 425 214.815 222.909 185.445 1.00 0.00 H ATOM 6951 HZ PHE A 425 214.775 224.385 187.430 1.00 0.00 H ATOM 6952 N LEU A 426 216.267 217.653 187.601 1.00 0.00 N ATOM 6953 CA LEU A 426 214.934 217.040 187.588 1.00 0.00 C ATOM 6954 C LEU A 426 214.638 216.491 188.972 1.00 0.00 C ATOM 6955 O LEU A 426 213.532 216.638 189.491 1.00 0.00 O ATOM 6956 CB LEU A 426 214.841 215.918 186.550 1.00 0.00 C ATOM 6957 CG LEU A 426 214.270 216.321 185.187 1.00 0.00 C ATOM 6958 CD1 LEU A 426 215.185 217.369 184.540 1.00 0.00 C ATOM 6959 CD2 LEU A 426 214.145 215.117 184.328 1.00 0.00 C ATOM 6960 H LEU A 426 216.930 217.486 186.852 1.00 0.00 H ATOM 6961 HA LEU A 426 214.205 217.793 187.336 1.00 0.00 H ATOM 6962 1HB LEU A 426 215.824 215.520 186.388 1.00 0.00 H ATOM 6963 2HB LEU A 426 214.211 215.122 186.952 1.00 0.00 H ATOM 6964 HG LEU A 426 213.288 216.775 185.323 1.00 0.00 H ATOM 6965 1HD1 LEU A 426 214.779 217.657 183.570 1.00 0.00 H ATOM 6966 2HD1 LEU A 426 215.244 218.249 185.184 1.00 0.00 H ATOM 6967 3HD1 LEU A 426 216.177 216.950 184.406 1.00 0.00 H ATOM 6968 1HD2 LEU A 426 213.743 215.399 183.372 1.00 0.00 H ATOM 6969 2HD2 LEU A 426 215.124 214.666 184.191 1.00 0.00 H ATOM 6970 3HD2 LEU A 426 213.483 214.404 184.801 1.00 0.00 H ATOM 6971 N PHE A 427 215.691 215.999 189.626 1.00 0.00 N ATOM 6972 CA PHE A 427 215.538 215.520 190.987 1.00 0.00 C ATOM 6973 C PHE A 427 215.223 216.672 191.907 1.00 0.00 C ATOM 6974 O PHE A 427 214.324 216.590 192.740 1.00 0.00 O ATOM 6975 CB PHE A 427 216.810 214.806 191.469 1.00 0.00 C ATOM 6976 CG PHE A 427 216.728 214.314 192.893 1.00 0.00 C ATOM 6977 CD1 PHE A 427 215.857 213.314 193.243 1.00 0.00 C ATOM 6978 CD2 PHE A 427 217.534 214.871 193.873 1.00 0.00 C ATOM 6979 CE1 PHE A 427 215.784 212.863 194.557 1.00 0.00 C ATOM 6980 CE2 PHE A 427 217.464 214.426 195.179 1.00 0.00 C ATOM 6981 CZ PHE A 427 216.586 213.418 195.517 1.00 0.00 C ATOM 6982 H PHE A 427 216.492 215.755 189.056 1.00 0.00 H ATOM 6983 HA PHE A 427 214.738 214.840 191.011 1.00 0.00 H ATOM 6984 1HB PHE A 427 217.014 213.950 190.824 1.00 0.00 H ATOM 6985 2HB PHE A 427 217.632 215.459 191.395 1.00 0.00 H ATOM 6986 HD1 PHE A 427 215.224 212.874 192.483 1.00 0.00 H ATOM 6987 HD2 PHE A 427 218.230 215.668 193.603 1.00 0.00 H ATOM 6988 HE1 PHE A 427 215.091 212.072 194.821 1.00 0.00 H ATOM 6989 HE2 PHE A 427 218.104 214.869 195.941 1.00 0.00 H ATOM 6990 HZ PHE A 427 216.528 213.067 196.547 1.00 0.00 H ATOM 6991 N LEU A 428 215.863 217.772 191.689 1.00 0.00 N ATOM 6992 CA LEU A 428 215.650 218.883 192.568 1.00 0.00 C ATOM 6993 C LEU A 428 214.403 219.740 192.249 1.00 0.00 C ATOM 6994 O LEU A 428 213.965 220.389 193.179 1.00 0.00 O ATOM 6995 CB LEU A 428 216.899 219.764 192.535 1.00 0.00 C ATOM 6996 CG LEU A 428 218.190 219.116 193.115 1.00 0.00 C ATOM 6997 CD1 LEU A 428 219.340 219.936 192.774 1.00 0.00 C ATOM 6998 CD2 LEU A 428 218.049 218.969 194.622 1.00 0.00 C ATOM 6999 H LEU A 428 216.628 217.725 191.033 1.00 0.00 H ATOM 7000 HA LEU A 428 215.497 218.494 193.574 1.00 0.00 H ATOM 7001 1HB LEU A 428 217.101 220.043 191.501 1.00 0.00 H ATOM 7002 2HB LEU A 428 216.698 220.671 193.102 1.00 0.00 H ATOM 7003 HG LEU A 428 218.336 218.130 192.665 1.00 0.00 H ATOM 7004 1HD1 LEU A 428 220.241 219.482 193.179 1.00 0.00 H ATOM 7005 2HD1 LEU A 428 219.427 220.007 191.692 1.00 0.00 H ATOM 7006 3HD1 LEU A 428 219.216 220.927 193.195 1.00 0.00 H ATOM 7007 1HD2 LEU A 428 218.953 218.514 195.029 1.00 0.00 H ATOM 7008 2HD2 LEU A 428 217.903 219.954 195.071 1.00 0.00 H ATOM 7009 3HD2 LEU A 428 217.189 218.335 194.848 1.00 0.00 H ATOM 7010 N CYS A 429 213.767 219.584 191.061 1.00 0.00 N ATOM 7011 CA CYS A 429 212.624 220.420 190.601 1.00 0.00 C ATOM 7012 C CYS A 429 211.365 220.403 191.533 1.00 0.00 C ATOM 7013 O CYS A 429 210.884 221.487 191.824 1.00 0.00 O ATOM 7014 CB CYS A 429 212.193 219.973 189.190 1.00 0.00 C ATOM 7015 SG CYS A 429 213.333 220.419 187.914 1.00 0.00 S ATOM 7016 H CYS A 429 214.377 219.198 190.361 1.00 0.00 H ATOM 7017 HA CYS A 429 212.962 221.457 190.560 1.00 0.00 H ATOM 7018 1HB CYS A 429 212.078 218.957 189.170 1.00 0.00 H ATOM 7019 2HB CYS A 429 211.225 220.414 188.950 1.00 0.00 H ATOM 7020 HG CYS A 429 214.388 219.798 188.445 1.00 0.00 H ATOM 7021 N PRO A 430 210.924 219.248 192.141 1.00 0.00 N ATOM 7022 CA PRO A 430 209.826 219.265 193.100 1.00 0.00 C ATOM 7023 C PRO A 430 210.136 220.132 194.300 1.00 0.00 C ATOM 7024 O PRO A 430 209.179 220.499 194.978 1.00 0.00 O ATOM 7025 CB PRO A 430 209.693 217.787 193.488 1.00 0.00 C ATOM 7026 CG PRO A 430 210.257 217.034 192.304 1.00 0.00 C ATOM 7027 CD PRO A 430 211.389 217.887 191.799 1.00 0.00 C ATOM 7028 HA PRO A 430 208.916 219.628 192.599 1.00 0.00 H ATOM 7029 1HB PRO A 430 210.247 217.591 194.418 1.00 0.00 H ATOM 7030 2HB PRO A 430 208.640 217.542 193.683 1.00 0.00 H ATOM 7031 1HG PRO A 430 210.586 216.056 192.609 1.00 0.00 H ATOM 7032 2HG PRO A 430 209.476 216.884 191.543 1.00 0.00 H ATOM 7033 1HD PRO A 430 212.306 217.634 192.332 1.00 0.00 H ATOM 7034 2HD PRO A 430 211.496 217.734 190.800 1.00 0.00 H ATOM 7035 N ASN A 431 211.416 220.349 194.616 1.00 0.00 N ATOM 7036 CA ASN A 431 211.861 221.079 195.785 1.00 0.00 C ATOM 7037 C ASN A 431 211.789 222.517 195.347 1.00 0.00 C ATOM 7038 O ASN A 431 211.313 223.419 196.022 1.00 0.00 O ATOM 7039 CB ASN A 431 213.263 220.681 196.239 1.00 0.00 C ATOM 7040 CG ASN A 431 213.344 219.276 196.663 1.00 0.00 C ATOM 7041 OD1 ASN A 431 212.349 218.676 197.027 1.00 0.00 O ATOM 7042 ND2 ASN A 431 214.531 218.723 196.628 1.00 0.00 N ATOM 7043 H ASN A 431 212.131 220.216 193.916 1.00 0.00 H ATOM 7044 HA ASN A 431 211.200 220.853 196.622 1.00 0.00 H ATOM 7045 1HB ASN A 431 213.958 220.839 195.437 1.00 0.00 H ATOM 7046 2HB ASN A 431 213.573 221.318 197.069 1.00 0.00 H ATOM 7047 1HD2 ASN A 431 214.646 217.768 196.906 1.00 0.00 H ATOM 7048 2HD2 ASN A 431 215.321 219.253 196.322 1.00 0.00 H ATOM 7049 N LEU A 432 212.163 222.669 194.066 1.00 0.00 N ATOM 7050 CA LEU A 432 212.061 224.053 193.590 1.00 0.00 C ATOM 7051 C LEU A 432 210.625 224.494 193.864 1.00 0.00 C ATOM 7052 O LEU A 432 210.385 225.529 194.487 1.00 0.00 O ATOM 7053 CB LEU A 432 212.391 224.165 192.086 1.00 0.00 C ATOM 7054 CG LEU A 432 212.474 225.586 191.527 1.00 0.00 C ATOM 7055 CD1 LEU A 432 213.323 225.585 190.251 1.00 0.00 C ATOM 7056 CD2 LEU A 432 211.079 226.101 191.252 1.00 0.00 C ATOM 7057 H LEU A 432 212.712 221.958 193.601 1.00 0.00 H ATOM 7058 HA LEU A 432 212.778 224.668 194.130 1.00 0.00 H ATOM 7059 1HB LEU A 432 213.351 223.682 191.904 1.00 0.00 H ATOM 7060 2HB LEU A 432 211.648 223.647 191.536 1.00 0.00 H ATOM 7061 HG LEU A 432 212.964 226.235 192.254 1.00 0.00 H ATOM 7062 1HD1 LEU A 432 213.383 226.597 189.852 1.00 0.00 H ATOM 7063 2HD1 LEU A 432 214.329 225.227 190.483 1.00 0.00 H ATOM 7064 3HD1 LEU A 432 212.866 224.930 189.509 1.00 0.00 H ATOM 7065 1HD2 LEU A 432 211.137 227.114 190.856 1.00 0.00 H ATOM 7066 2HD2 LEU A 432 210.589 225.455 190.526 1.00 0.00 H ATOM 7067 3HD2 LEU A 432 210.505 226.107 192.178 1.00 0.00 H ATOM 7068 N TRP A 433 209.675 223.612 193.476 1.00 0.00 N ATOM 7069 CA TRP A 433 208.272 223.933 193.628 1.00 0.00 C ATOM 7070 C TRP A 433 207.736 223.932 195.062 1.00 0.00 C ATOM 7071 O TRP A 433 207.012 224.841 195.445 1.00 0.00 O ATOM 7072 CB TRP A 433 207.454 222.940 192.788 1.00 0.00 C ATOM 7073 CG TRP A 433 207.753 223.010 191.319 1.00 0.00 C ATOM 7074 CD1 TRP A 433 208.122 224.108 190.618 1.00 0.00 C ATOM 7075 CD2 TRP A 433 207.705 221.900 190.360 1.00 0.00 C ATOM 7076 NE1 TRP A 433 208.311 223.780 189.285 1.00 0.00 N ATOM 7077 CE2 TRP A 433 208.060 222.431 189.117 1.00 0.00 C ATOM 7078 CE3 TRP A 433 207.399 220.549 190.467 1.00 0.00 C ATOM 7079 CZ2 TRP A 433 208.114 221.644 187.973 1.00 0.00 C ATOM 7080 CZ3 TRP A 433 207.455 219.756 189.321 1.00 0.00 C ATOM 7081 CH2 TRP A 433 207.804 220.292 188.108 1.00 0.00 C ATOM 7082 H TRP A 433 209.986 222.829 192.917 1.00 0.00 H ATOM 7083 HA TRP A 433 208.119 224.949 193.267 1.00 0.00 H ATOM 7084 1HB TRP A 433 207.651 221.925 193.130 1.00 0.00 H ATOM 7085 2HB TRP A 433 206.392 223.134 192.931 1.00 0.00 H ATOM 7086 HD1 TRP A 433 208.251 225.101 191.040 1.00 0.00 H ATOM 7087 HE1 TRP A 433 208.586 224.422 188.555 1.00 0.00 H ATOM 7088 HE3 TRP A 433 207.126 220.123 191.419 1.00 0.00 H ATOM 7089 HZ2 TRP A 433 208.389 222.054 187.000 1.00 0.00 H ATOM 7090 HZ3 TRP A 433 207.212 218.695 189.414 1.00 0.00 H ATOM 7091 HH2 TRP A 433 207.838 219.645 187.231 1.00 0.00 H ATOM 7092 N ALA A 434 208.204 222.966 195.885 1.00 0.00 N ATOM 7093 CA ALA A 434 207.759 222.731 197.272 1.00 0.00 C ATOM 7094 C ALA A 434 208.312 223.652 198.383 1.00 0.00 C ATOM 7095 O ALA A 434 207.560 224.018 199.283 1.00 0.00 O ATOM 7096 CB ALA A 434 208.072 221.283 197.618 1.00 0.00 C ATOM 7097 H ALA A 434 208.738 222.231 195.440 1.00 0.00 H ATOM 7098 HA ALA A 434 206.684 222.909 197.294 1.00 0.00 H ATOM 7099 1HB ALA A 434 207.683 221.054 198.601 1.00 0.00 H ATOM 7100 2HB ALA A 434 207.609 220.626 196.883 1.00 0.00 H ATOM 7101 3HB ALA A 434 209.147 221.136 197.611 1.00 0.00 H ATOM 7102 N MET A 435 209.592 224.060 198.254 1.00 0.00 N ATOM 7103 CA MET A 435 210.338 224.879 199.240 1.00 0.00 C ATOM 7104 C MET A 435 209.655 226.240 199.556 1.00 0.00 C ATOM 7105 O MET A 435 209.474 226.513 200.741 1.00 0.00 O ATOM 7106 CB MET A 435 211.784 225.128 198.739 1.00 0.00 C ATOM 7107 CG MET A 435 212.688 223.897 198.773 1.00 0.00 C ATOM 7108 SD MET A 435 212.812 223.179 200.396 1.00 0.00 S ATOM 7109 CE MET A 435 213.621 224.493 201.281 1.00 0.00 C ATOM 7110 H MET A 435 210.110 223.748 197.446 1.00 0.00 H ATOM 7111 HA MET A 435 210.377 224.332 200.177 1.00 0.00 H ATOM 7112 1HB MET A 435 211.761 225.473 197.770 1.00 0.00 H ATOM 7113 2HB MET A 435 212.252 225.901 199.349 1.00 0.00 H ATOM 7114 1HG MET A 435 212.311 223.164 198.113 1.00 0.00 H ATOM 7115 2HG MET A 435 213.691 224.171 198.440 1.00 0.00 H ATOM 7116 1HE MET A 435 213.765 224.204 202.289 1.00 0.00 H ATOM 7117 2HE MET A 435 214.576 224.698 200.826 1.00 0.00 H ATOM 7118 3HE MET A 435 213.004 225.389 201.246 1.00 0.00 H ATOM 7119 N PRO A 436 209.148 227.027 198.570 1.00 0.00 N ATOM 7120 CA PRO A 436 208.371 228.215 198.804 1.00 0.00 C ATOM 7121 C PRO A 436 207.191 227.923 199.702 1.00 0.00 C ATOM 7122 O PRO A 436 206.942 228.752 200.570 1.00 0.00 O ATOM 7123 CB PRO A 436 207.925 228.616 197.406 1.00 0.00 C ATOM 7124 CG PRO A 436 209.007 228.113 196.520 1.00 0.00 C ATOM 7125 CD PRO A 436 209.401 226.794 197.122 1.00 0.00 C ATOM 7126 HA PRO A 436 209.016 228.988 199.248 1.00 0.00 H ATOM 7127 1HB PRO A 436 206.946 228.168 197.180 1.00 0.00 H ATOM 7128 2HB PRO A 436 207.801 229.707 197.350 1.00 0.00 H ATOM 7129 1HG PRO A 436 208.639 228.014 195.489 1.00 0.00 H ATOM 7130 2HG PRO A 436 209.839 228.831 196.492 1.00 0.00 H ATOM 7131 1HD PRO A 436 208.791 226.049 196.750 1.00 0.00 H ATOM 7132 2HD PRO A 436 210.374 226.602 196.905 1.00 0.00 H ATOM 7133 N VAL A 437 206.552 226.756 199.543 1.00 0.00 N ATOM 7134 CA VAL A 437 205.314 226.397 200.214 1.00 0.00 C ATOM 7135 C VAL A 437 205.659 226.085 201.652 1.00 0.00 C ATOM 7136 O VAL A 437 205.012 226.645 202.531 1.00 0.00 O ATOM 7137 CB VAL A 437 204.643 225.175 199.546 1.00 0.00 C ATOM 7138 CG1 VAL A 437 203.398 224.753 200.334 1.00 0.00 C ATOM 7139 CG2 VAL A 437 204.289 225.505 198.113 1.00 0.00 C ATOM 7140 H VAL A 437 206.934 226.115 198.862 1.00 0.00 H ATOM 7141 HA VAL A 437 204.608 227.224 200.122 1.00 0.00 H ATOM 7142 HB VAL A 437 205.330 224.342 199.566 1.00 0.00 H ATOM 7143 1HG1 VAL A 437 202.939 223.894 199.854 1.00 0.00 H ATOM 7144 2HG1 VAL A 437 203.684 224.488 201.354 1.00 0.00 H ATOM 7145 3HG1 VAL A 437 202.686 225.577 200.359 1.00 0.00 H ATOM 7146 1HG2 VAL A 437 203.821 224.648 197.650 1.00 0.00 H ATOM 7147 2HG2 VAL A 437 203.600 226.348 198.093 1.00 0.00 H ATOM 7148 3HG2 VAL A 437 205.196 225.764 197.563 1.00 0.00 H ATOM 7149 N GLN A 438 206.761 225.355 201.856 1.00 0.00 N ATOM 7150 CA GLN A 438 207.230 224.896 203.157 1.00 0.00 C ATOM 7151 C GLN A 438 207.514 226.087 204.037 1.00 0.00 C ATOM 7152 O GLN A 438 207.043 226.144 205.171 1.00 0.00 O ATOM 7153 CB GLN A 438 208.486 224.025 203.027 1.00 0.00 C ATOM 7154 CG GLN A 438 208.239 222.664 202.416 1.00 0.00 C ATOM 7155 CD GLN A 438 209.500 221.831 202.336 1.00 0.00 C ATOM 7156 OE1 GLN A 438 210.607 222.357 202.375 1.00 0.00 O ATOM 7157 NE2 GLN A 438 209.336 220.501 202.221 1.00 0.00 N ATOM 7158 H GLN A 438 207.171 224.923 201.036 1.00 0.00 H ATOM 7159 HA GLN A 438 206.449 224.291 203.613 1.00 0.00 H ATOM 7160 1HB GLN A 438 209.214 224.533 202.420 1.00 0.00 H ATOM 7161 2HB GLN A 438 208.929 223.875 204.012 1.00 0.00 H ATOM 7162 1HG GLN A 438 207.517 222.130 203.026 1.00 0.00 H ATOM 7163 2HG GLN A 438 207.852 222.795 201.409 1.00 0.00 H ATOM 7164 1HE2 GLN A 438 210.133 219.902 202.164 1.00 0.00 H ATOM 7165 2HE2 GLN A 438 208.412 220.109 202.193 1.00 0.00 H ATOM 7166 N ILE A 439 208.154 227.078 203.434 1.00 0.00 N ATOM 7167 CA ILE A 439 208.466 228.295 204.153 1.00 0.00 C ATOM 7168 C ILE A 439 207.243 229.136 204.438 1.00 0.00 C ATOM 7169 O ILE A 439 207.077 229.456 205.609 1.00 0.00 O ATOM 7170 CB ILE A 439 209.488 229.139 203.367 1.00 0.00 C ATOM 7171 CG1 ILE A 439 210.823 228.352 203.212 1.00 0.00 C ATOM 7172 CG2 ILE A 439 209.723 230.479 204.070 1.00 0.00 C ATOM 7173 CD1 ILE A 439 211.476 227.991 204.529 1.00 0.00 C ATOM 7174 H ILE A 439 208.563 226.875 202.530 1.00 0.00 H ATOM 7175 HA ILE A 439 208.901 228.020 205.112 1.00 0.00 H ATOM 7176 HB ILE A 439 209.109 229.325 202.360 1.00 0.00 H ATOM 7177 1HG1 ILE A 439 210.636 227.430 202.656 1.00 0.00 H ATOM 7178 2HG1 ILE A 439 211.528 228.947 202.632 1.00 0.00 H ATOM 7179 1HG2 ILE A 439 210.448 231.065 203.505 1.00 0.00 H ATOM 7180 2HG2 ILE A 439 208.783 231.027 204.131 1.00 0.00 H ATOM 7181 3HG2 ILE A 439 210.106 230.301 205.076 1.00 0.00 H ATOM 7182 1HD1 ILE A 439 212.403 227.443 204.339 1.00 0.00 H ATOM 7183 2HD1 ILE A 439 211.701 228.901 205.085 1.00 0.00 H ATOM 7184 3HD1 ILE A 439 210.803 227.370 205.108 1.00 0.00 H ATOM 7185 N ILE A 440 206.375 229.356 203.463 1.00 0.00 N ATOM 7186 CA ILE A 440 205.222 230.190 203.776 1.00 0.00 C ATOM 7187 C ILE A 440 204.302 229.553 204.813 1.00 0.00 C ATOM 7188 O ILE A 440 203.972 230.257 205.764 1.00 0.00 O ATOM 7189 CB ILE A 440 204.448 230.484 202.485 1.00 0.00 C ATOM 7190 CG1 ILE A 440 205.280 231.392 201.575 1.00 0.00 C ATOM 7191 CG2 ILE A 440 203.116 231.115 202.807 1.00 0.00 C ATOM 7192 CD1 ILE A 440 204.742 231.497 200.168 1.00 0.00 C ATOM 7193 H ILE A 440 206.571 229.083 202.509 1.00 0.00 H ATOM 7194 HA ILE A 440 205.584 231.127 204.198 1.00 0.00 H ATOM 7195 HB ILE A 440 204.281 229.553 201.940 1.00 0.00 H ATOM 7196 1HG1 ILE A 440 205.319 232.392 202.006 1.00 0.00 H ATOM 7197 2HG1 ILE A 440 206.297 231.014 201.527 1.00 0.00 H ATOM 7198 1HG2 ILE A 440 202.577 231.319 201.885 1.00 0.00 H ATOM 7199 2HG2 ILE A 440 202.537 230.434 203.422 1.00 0.00 H ATOM 7200 3HG2 ILE A 440 203.277 232.047 203.349 1.00 0.00 H ATOM 7201 1HD1 ILE A 440 205.382 232.157 199.581 1.00 0.00 H ATOM 7202 2HD1 ILE A 440 204.724 230.505 199.710 1.00 0.00 H ATOM 7203 3HD1 ILE A 440 203.732 231.903 200.194 1.00 0.00 H ATOM 7204 N MET A 441 204.053 228.248 204.707 1.00 0.00 N ATOM 7205 CA MET A 441 203.127 227.582 205.623 1.00 0.00 C ATOM 7206 C MET A 441 203.648 227.750 207.050 1.00 0.00 C ATOM 7207 O MET A 441 202.864 228.178 207.892 1.00 0.00 O ATOM 7208 CB MET A 441 202.970 226.097 205.263 1.00 0.00 C ATOM 7209 CG MET A 441 201.841 225.382 206.001 1.00 0.00 C ATOM 7210 SD MET A 441 200.202 225.941 205.472 1.00 0.00 S ATOM 7211 CE MET A 441 199.777 227.039 206.795 1.00 0.00 C ATOM 7212 H MET A 441 204.381 227.739 203.901 1.00 0.00 H ATOM 7213 HA MET A 441 202.155 228.052 205.541 1.00 0.00 H ATOM 7214 1HB MET A 441 202.784 225.999 204.194 1.00 0.00 H ATOM 7215 2HB MET A 441 203.899 225.569 205.484 1.00 0.00 H ATOM 7216 1HG MET A 441 201.914 224.307 205.825 1.00 0.00 H ATOM 7217 2HG MET A 441 201.937 225.560 207.074 1.00 0.00 H ATOM 7218 1HE MET A 441 198.791 227.464 206.612 1.00 0.00 H ATOM 7219 2HE MET A 441 199.768 226.494 207.727 1.00 0.00 H ATOM 7220 3HE MET A 441 200.508 227.836 206.852 1.00 0.00 H ATOM 7221 N GLY A 442 204.941 227.574 207.233 1.00 0.00 N ATOM 7222 CA GLY A 442 205.531 227.674 208.561 1.00 0.00 C ATOM 7223 C GLY A 442 205.455 229.094 209.094 1.00 0.00 C ATOM 7224 O GLY A 442 205.081 229.194 210.254 1.00 0.00 O ATOM 7225 H GLY A 442 205.489 227.148 206.496 1.00 0.00 H ATOM 7226 1HA GLY A 442 205.013 226.998 209.241 1.00 0.00 H ATOM 7227 2HA GLY A 442 206.556 227.358 208.520 1.00 0.00 H ATOM 7228 N VAL A 443 205.558 230.122 208.247 1.00 0.00 N ATOM 7229 CA VAL A 443 205.551 231.520 208.691 1.00 0.00 C ATOM 7230 C VAL A 443 204.172 231.881 209.224 1.00 0.00 C ATOM 7231 O VAL A 443 204.081 232.436 210.317 1.00 0.00 O ATOM 7232 CB VAL A 443 205.917 232.468 207.535 1.00 0.00 C ATOM 7233 CG1 VAL A 443 205.692 233.909 207.944 1.00 0.00 C ATOM 7234 CG2 VAL A 443 207.368 232.240 207.122 1.00 0.00 C ATOM 7235 H VAL A 443 205.915 229.907 207.325 1.00 0.00 H ATOM 7236 HA VAL A 443 206.294 231.638 209.480 1.00 0.00 H ATOM 7237 HB VAL A 443 205.260 232.267 206.687 1.00 0.00 H ATOM 7238 1HG1 VAL A 443 205.954 234.567 207.118 1.00 0.00 H ATOM 7239 2HG1 VAL A 443 204.642 234.053 208.203 1.00 0.00 H ATOM 7240 3HG1 VAL A 443 206.314 234.143 208.806 1.00 0.00 H ATOM 7241 1HG2 VAL A 443 207.623 232.911 206.303 1.00 0.00 H ATOM 7242 2HG2 VAL A 443 208.021 232.435 207.968 1.00 0.00 H ATOM 7243 3HG2 VAL A 443 207.492 231.228 206.802 1.00 0.00 H ATOM 7244 N ILE A 444 203.152 231.399 208.521 1.00 0.00 N ATOM 7245 CA ILE A 444 201.731 231.605 208.749 1.00 0.00 C ATOM 7246 C ILE A 444 201.365 231.050 210.121 1.00 0.00 C ATOM 7247 O ILE A 444 200.818 231.787 210.931 1.00 0.00 O ATOM 7248 CB ILE A 444 200.879 230.927 207.664 1.00 0.00 C ATOM 7249 CG1 ILE A 444 201.045 231.652 206.328 1.00 0.00 C ATOM 7250 CG2 ILE A 444 199.421 230.897 208.079 1.00 0.00 C ATOM 7251 CD1 ILE A 444 200.464 230.905 205.156 1.00 0.00 C ATOM 7252 H ILE A 444 203.400 230.962 207.641 1.00 0.00 H ATOM 7253 HA ILE A 444 201.523 232.674 208.717 1.00 0.00 H ATOM 7254 HB ILE A 444 201.216 229.932 207.518 1.00 0.00 H ATOM 7255 1HG1 ILE A 444 200.566 232.628 206.383 1.00 0.00 H ATOM 7256 2HG1 ILE A 444 202.095 231.817 206.136 1.00 0.00 H ATOM 7257 1HG2 ILE A 444 198.832 230.415 207.301 1.00 0.00 H ATOM 7258 2HG2 ILE A 444 199.321 230.341 209.006 1.00 0.00 H ATOM 7259 3HG2 ILE A 444 199.063 231.916 208.226 1.00 0.00 H ATOM 7260 1HD1 ILE A 444 200.621 231.479 204.246 1.00 0.00 H ATOM 7261 2HD1 ILE A 444 200.948 229.952 205.064 1.00 0.00 H ATOM 7262 3HD1 ILE A 444 199.398 230.757 205.312 1.00 0.00 H ATOM 7263 N LEU A 445 201.842 229.830 210.412 1.00 0.00 N ATOM 7264 CA LEU A 445 201.579 229.130 211.667 1.00 0.00 C ATOM 7265 C LEU A 445 202.430 229.670 212.811 1.00 0.00 C ATOM 7266 O LEU A 445 201.966 229.748 213.943 1.00 0.00 O ATOM 7267 CB LEU A 445 201.839 227.634 211.485 1.00 0.00 C ATOM 7268 CG LEU A 445 200.970 226.947 210.501 1.00 0.00 C ATOM 7269 CD1 LEU A 445 201.333 225.475 210.449 1.00 0.00 C ATOM 7270 CD2 LEU A 445 199.526 227.138 210.887 1.00 0.00 C ATOM 7271 H LEU A 445 202.288 229.325 209.656 1.00 0.00 H ATOM 7272 HA LEU A 445 200.535 229.285 211.933 1.00 0.00 H ATOM 7273 1HB LEU A 445 202.875 227.497 211.168 1.00 0.00 H ATOM 7274 2HB LEU A 445 201.706 227.139 212.448 1.00 0.00 H ATOM 7275 HG LEU A 445 201.140 227.365 209.517 1.00 0.00 H ATOM 7276 1HD1 LEU A 445 200.695 224.967 209.724 1.00 0.00 H ATOM 7277 2HD1 LEU A 445 202.377 225.367 210.151 1.00 0.00 H ATOM 7278 3HD1 LEU A 445 201.189 225.029 211.435 1.00 0.00 H ATOM 7279 1HD2 LEU A 445 198.886 226.634 210.163 1.00 0.00 H ATOM 7280 2HD2 LEU A 445 199.358 226.723 211.862 1.00 0.00 H ATOM 7281 3HD2 LEU A 445 199.291 228.204 210.899 1.00 0.00 H ATOM 7282 N LEU A 446 203.614 230.183 212.471 1.00 0.00 N ATOM 7283 CA LEU A 446 204.475 230.734 213.523 1.00 0.00 C ATOM 7284 C LEU A 446 203.783 232.011 214.010 1.00 0.00 C ATOM 7285 O LEU A 446 203.475 232.087 215.195 1.00 0.00 O ATOM 7286 CB LEU A 446 205.887 231.037 212.993 1.00 0.00 C ATOM 7287 CG LEU A 446 206.868 231.600 214.010 1.00 0.00 C ATOM 7288 CD1 LEU A 446 207.113 230.569 215.105 1.00 0.00 C ATOM 7289 CD2 LEU A 446 208.164 231.972 213.308 1.00 0.00 C ATOM 7290 H LEU A 446 204.041 229.944 211.591 1.00 0.00 H ATOM 7291 HA LEU A 446 204.568 230.003 214.325 1.00 0.00 H ATOM 7292 1HB LEU A 446 206.313 230.116 212.597 1.00 0.00 H ATOM 7293 2HB LEU A 446 205.805 231.754 212.181 1.00 0.00 H ATOM 7294 HG LEU A 446 206.451 232.465 214.466 1.00 0.00 H ATOM 7295 1HD1 LEU A 446 207.816 230.971 215.833 1.00 0.00 H ATOM 7296 2HD1 LEU A 446 206.170 230.334 215.602 1.00 0.00 H ATOM 7297 3HD1 LEU A 446 207.528 229.661 214.663 1.00 0.00 H ATOM 7298 1HD2 LEU A 446 208.869 232.379 214.037 1.00 0.00 H ATOM 7299 2HD2 LEU A 446 208.593 231.086 212.841 1.00 0.00 H ATOM 7300 3HD2 LEU A 446 207.961 232.718 212.548 1.00 0.00 H ATOM 7301 N TYR A 447 203.358 232.845 213.058 1.00 0.00 N ATOM 7302 CA TYR A 447 202.718 234.160 213.190 1.00 0.00 C ATOM 7303 C TYR A 447 201.400 234.069 213.955 1.00 0.00 C ATOM 7304 O TYR A 447 201.159 234.728 214.968 1.00 0.00 O ATOM 7305 CB TYR A 447 202.487 234.775 211.812 1.00 0.00 C ATOM 7306 CG TYR A 447 201.953 236.185 211.850 1.00 0.00 C ATOM 7307 CD1 TYR A 447 202.795 237.237 212.092 1.00 0.00 C ATOM 7308 CD2 TYR A 447 200.598 236.420 211.639 1.00 0.00 C ATOM 7309 CE1 TYR A 447 202.294 238.527 212.126 1.00 0.00 C ATOM 7310 CE2 TYR A 447 200.109 237.705 211.674 1.00 0.00 C ATOM 7311 CZ TYR A 447 200.952 238.752 211.916 1.00 0.00 C ATOM 7312 OH TYR A 447 200.463 240.037 211.950 1.00 0.00 O ATOM 7313 H TYR A 447 203.630 232.584 212.119 1.00 0.00 H ATOM 7314 HA TYR A 447 203.376 234.809 213.758 1.00 0.00 H ATOM 7315 1HB TYR A 447 203.417 234.783 211.259 1.00 0.00 H ATOM 7316 2HB TYR A 447 201.791 234.172 211.263 1.00 0.00 H ATOM 7317 HD1 TYR A 447 203.843 237.058 212.255 1.00 0.00 H ATOM 7318 HD2 TYR A 447 199.923 235.585 211.447 1.00 0.00 H ATOM 7319 HE1 TYR A 447 202.949 239.353 212.314 1.00 0.00 H ATOM 7320 HE2 TYR A 447 199.046 237.889 211.509 1.00 0.00 H ATOM 7321 HH TYR A 447 201.184 240.650 212.116 1.00 0.00 H ATOM 7322 N ASN A 448 200.637 233.030 213.614 1.00 0.00 N ATOM 7323 CA ASN A 448 199.320 232.872 214.244 1.00 0.00 C ATOM 7324 C ASN A 448 199.462 232.481 215.731 1.00 0.00 C ATOM 7325 O ASN A 448 198.476 232.521 216.468 1.00 0.00 O ATOM 7326 CB ASN A 448 198.492 231.846 213.497 1.00 0.00 C ATOM 7327 CG ASN A 448 197.933 232.381 212.214 1.00 0.00 C ATOM 7328 OD1 ASN A 448 197.835 233.600 212.024 1.00 0.00 O ATOM 7329 ND2 ASN A 448 197.562 231.499 211.327 1.00 0.00 N ATOM 7330 H ASN A 448 200.807 232.586 212.723 1.00 0.00 H ATOM 7331 HA ASN A 448 198.803 233.831 214.214 1.00 0.00 H ATOM 7332 1HB ASN A 448 199.104 230.976 213.278 1.00 0.00 H ATOM 7333 2HB ASN A 448 197.668 231.514 214.129 1.00 0.00 H ATOM 7334 1HD2 ASN A 448 197.182 231.798 210.451 1.00 0.00 H ATOM 7335 2HD2 ASN A 448 197.658 230.523 211.522 1.00 0.00 H ATOM 7336 N LEU A 449 200.659 232.064 216.149 1.00 0.00 N ATOM 7337 CA LEU A 449 200.902 231.726 217.547 1.00 0.00 C ATOM 7338 C LEU A 449 201.624 232.873 218.263 1.00 0.00 C ATOM 7339 O LEU A 449 201.233 233.281 219.356 1.00 0.00 O ATOM 7340 CB LEU A 449 201.740 230.437 217.652 1.00 0.00 C ATOM 7341 CG LEU A 449 201.077 229.158 217.096 1.00 0.00 C ATOM 7342 CD1 LEU A 449 202.077 228.005 217.146 1.00 0.00 C ATOM 7343 CD2 LEU A 449 199.832 228.839 217.906 1.00 0.00 C ATOM 7344 H LEU A 449 201.487 231.969 215.575 1.00 0.00 H ATOM 7345 HA LEU A 449 199.944 231.559 218.038 1.00 0.00 H ATOM 7346 1HB LEU A 449 202.670 230.585 217.117 1.00 0.00 H ATOM 7347 2HB LEU A 449 201.973 230.259 218.703 1.00 0.00 H ATOM 7348 HG LEU A 449 200.803 229.314 216.058 1.00 0.00 H ATOM 7349 1HD1 LEU A 449 201.610 227.102 216.754 1.00 0.00 H ATOM 7350 2HD1 LEU A 449 202.951 228.254 216.542 1.00 0.00 H ATOM 7351 3HD1 LEU A 449 202.384 227.836 218.177 1.00 0.00 H ATOM 7352 1HD2 LEU A 449 199.363 227.936 217.513 1.00 0.00 H ATOM 7353 2HD2 LEU A 449 200.107 228.680 218.950 1.00 0.00 H ATOM 7354 3HD2 LEU A 449 199.130 229.672 217.838 1.00 0.00 H ATOM 7355 N LEU A 450 202.629 233.441 217.592 1.00 0.00 N ATOM 7356 CA LEU A 450 203.484 234.468 218.205 1.00 0.00 C ATOM 7357 C LEU A 450 203.179 235.969 217.894 1.00 0.00 C ATOM 7358 O LEU A 450 203.587 236.821 218.682 1.00 0.00 O ATOM 7359 CB LEU A 450 204.940 234.181 217.794 1.00 0.00 C ATOM 7360 CG LEU A 450 205.731 233.189 218.726 1.00 0.00 C ATOM 7361 CD1 LEU A 450 205.049 231.830 218.716 1.00 0.00 C ATOM 7362 CD2 LEU A 450 207.178 233.081 218.242 1.00 0.00 C ATOM 7363 H LEU A 450 202.880 233.012 216.711 1.00 0.00 H ATOM 7364 HA LEU A 450 203.370 234.390 219.285 1.00 0.00 H ATOM 7365 1HB LEU A 450 204.941 233.771 216.810 1.00 0.00 H ATOM 7366 2HB LEU A 450 205.480 235.110 217.774 1.00 0.00 H ATOM 7367 HG LEU A 450 205.717 233.562 219.751 1.00 0.00 H ATOM 7368 1HD1 LEU A 450 205.599 231.141 219.364 1.00 0.00 H ATOM 7369 2HD1 LEU A 450 204.042 231.932 219.078 1.00 0.00 H ATOM 7370 3HD1 LEU A 450 205.033 231.438 217.699 1.00 0.00 H ATOM 7371 1HD2 LEU A 450 207.728 232.393 218.888 1.00 0.00 H ATOM 7372 2HD2 LEU A 450 207.191 232.708 217.219 1.00 0.00 H ATOM 7373 3HD2 LEU A 450 207.647 234.063 218.275 1.00 0.00 H ATOM 7374 N GLY A 451 202.506 236.309 216.783 1.00 0.00 N ATOM 7375 CA GLY A 451 202.394 237.744 216.383 1.00 0.00 C ATOM 7376 C GLY A 451 203.647 238.140 215.598 1.00 0.00 C ATOM 7377 O GLY A 451 204.487 237.288 215.430 1.00 0.00 O ATOM 7378 H GLY A 451 202.093 235.603 216.189 1.00 0.00 H ATOM 7379 1HA GLY A 451 201.498 237.891 215.779 1.00 0.00 H ATOM 7380 2HA GLY A 451 202.282 238.366 217.269 1.00 0.00 H ATOM 7381 N SER A 452 203.876 239.450 215.371 1.00 0.00 N ATOM 7382 CA SER A 452 205.015 239.869 214.523 1.00 0.00 C ATOM 7383 C SER A 452 206.461 239.524 214.858 1.00 0.00 C ATOM 7384 O SER A 452 207.256 239.537 213.910 1.00 0.00 O ATOM 7385 CB SER A 452 204.942 241.378 214.391 1.00 0.00 C ATOM 7386 OG SER A 452 205.152 242.002 215.627 1.00 0.00 O ATOM 7387 H SER A 452 203.180 240.139 215.616 1.00 0.00 H ATOM 7388 HA SER A 452 204.895 239.385 213.559 1.00 0.00 H ATOM 7389 1HB SER A 452 205.691 241.716 213.676 1.00 0.00 H ATOM 7390 2HB SER A 452 203.966 241.660 213.999 1.00 0.00 H ATOM 7391 HG SER A 452 206.034 241.746 215.907 1.00 0.00 H ATOM 7392 N SER A 453 206.816 239.129 216.074 1.00 0.00 N ATOM 7393 CA SER A 453 208.236 238.758 216.160 1.00 0.00 C ATOM 7394 C SER A 453 208.504 237.442 215.363 1.00 0.00 C ATOM 7395 O SER A 453 209.657 237.116 215.128 1.00 0.00 O ATOM 7396 CB SER A 453 208.640 238.590 217.584 1.00 0.00 C ATOM 7397 OG SER A 453 208.579 239.811 218.270 1.00 0.00 O ATOM 7398 H SER A 453 206.209 239.144 216.881 1.00 0.00 H ATOM 7399 HA SER A 453 208.818 239.550 215.710 1.00 0.00 H ATOM 7400 1HB SER A 453 208.028 237.915 218.033 1.00 0.00 H ATOM 7401 2HB SER A 453 209.647 238.197 217.629 1.00 0.00 H ATOM 7402 HG SER A 453 208.857 239.623 219.169 1.00 0.00 H ATOM 7403 N ALA A 454 207.410 236.755 214.999 1.00 0.00 N ATOM 7404 CA ALA A 454 207.374 235.560 214.142 1.00 0.00 C ATOM 7405 C ALA A 454 207.986 235.905 212.805 1.00 0.00 C ATOM 7406 O ALA A 454 208.558 235.021 212.174 1.00 0.00 O ATOM 7407 CB ALA A 454 205.976 235.074 213.957 1.00 0.00 C ATOM 7408 H ALA A 454 206.486 237.042 215.283 1.00 0.00 H ATOM 7409 HA ALA A 454 207.948 234.761 214.613 1.00 0.00 H ATOM 7410 1HB ALA A 454 205.968 234.252 213.282 1.00 0.00 H ATOM 7411 2HB ALA A 454 205.597 234.774 214.867 1.00 0.00 H ATOM 7412 3HB ALA A 454 205.368 235.874 213.558 1.00 0.00 H ATOM 7413 N LEU A 455 207.819 237.144 212.366 1.00 0.00 N ATOM 7414 CA LEU A 455 208.340 237.543 211.083 1.00 0.00 C ATOM 7415 C LEU A 455 209.780 237.923 211.272 1.00 0.00 C ATOM 7416 O LEU A 455 210.628 237.669 210.428 1.00 0.00 O ATOM 7417 CB LEU A 455 207.529 238.706 210.531 1.00 0.00 C ATOM 7418 CG LEU A 455 206.061 238.431 210.373 1.00 0.00 C ATOM 7419 CD1 LEU A 455 205.358 239.681 209.890 1.00 0.00 C ATOM 7420 CD2 LEU A 455 205.867 237.284 209.401 1.00 0.00 C ATOM 7421 H LEU A 455 207.502 237.868 212.998 1.00 0.00 H ATOM 7422 HA LEU A 455 208.237 236.717 210.394 1.00 0.00 H ATOM 7423 1HB LEU A 455 207.646 239.559 211.198 1.00 0.00 H ATOM 7424 2HB LEU A 455 207.931 238.977 209.554 1.00 0.00 H ATOM 7425 HG LEU A 455 205.644 238.168 211.322 1.00 0.00 H ATOM 7426 1HD1 LEU A 455 204.292 239.479 209.777 1.00 0.00 H ATOM 7427 2HD1 LEU A 455 205.500 240.483 210.616 1.00 0.00 H ATOM 7428 3HD1 LEU A 455 205.773 239.984 208.929 1.00 0.00 H ATOM 7429 1HD2 LEU A 455 204.806 237.081 209.286 1.00 0.00 H ATOM 7430 2HD2 LEU A 455 206.292 237.552 208.434 1.00 0.00 H ATOM 7431 3HD2 LEU A 455 206.368 236.392 209.783 1.00 0.00 H ATOM 7432 N VAL A 456 210.110 238.187 212.555 1.00 0.00 N ATOM 7433 CA VAL A 456 211.565 238.475 212.658 1.00 0.00 C ATOM 7434 C VAL A 456 212.242 237.090 212.542 1.00 0.00 C ATOM 7435 O VAL A 456 213.141 236.883 211.734 1.00 0.00 O ATOM 7436 CB VAL A 456 211.936 239.153 213.989 1.00 0.00 C ATOM 7437 CG1 VAL A 456 213.446 239.290 214.110 1.00 0.00 C ATOM 7438 CG2 VAL A 456 211.266 240.494 214.077 1.00 0.00 C ATOM 7439 H VAL A 456 209.409 238.554 213.199 1.00 0.00 H ATOM 7440 HA VAL A 456 211.851 239.162 211.861 1.00 0.00 H ATOM 7441 HB VAL A 456 211.610 238.537 214.799 1.00 0.00 H ATOM 7442 1HG1 VAL A 456 213.693 239.772 215.057 1.00 0.00 H ATOM 7443 2HG1 VAL A 456 213.906 238.301 214.076 1.00 0.00 H ATOM 7444 3HG1 VAL A 456 213.823 239.896 213.287 1.00 0.00 H ATOM 7445 1HG2 VAL A 456 211.530 240.972 215.019 1.00 0.00 H ATOM 7446 2HG2 VAL A 456 211.596 241.120 213.249 1.00 0.00 H ATOM 7447 3HG2 VAL A 456 210.207 240.367 214.027 1.00 0.00 H ATOM 7448 N GLY A 457 211.648 236.140 213.292 1.00 0.00 N ATOM 7449 CA GLY A 457 212.022 234.726 213.394 1.00 0.00 C ATOM 7450 C GLY A 457 212.125 234.041 212.031 1.00 0.00 C ATOM 7451 O GLY A 457 213.173 233.463 211.766 1.00 0.00 O ATOM 7452 H GLY A 457 210.923 236.514 213.895 1.00 0.00 H ATOM 7453 1HA GLY A 457 212.980 234.644 213.907 1.00 0.00 H ATOM 7454 2HA GLY A 457 211.289 234.206 213.993 1.00 0.00 H ATOM 7455 N ALA A 458 211.157 234.314 211.146 1.00 0.00 N ATOM 7456 CA ALA A 458 211.074 233.803 209.775 1.00 0.00 C ATOM 7457 C ALA A 458 212.224 234.370 208.963 1.00 0.00 C ATOM 7458 O ALA A 458 212.862 233.596 208.266 1.00 0.00 O ATOM 7459 CB ALA A 458 209.740 234.155 209.141 1.00 0.00 C ATOM 7460 H ALA A 458 210.287 234.587 211.586 1.00 0.00 H ATOM 7461 HA ALA A 458 211.162 232.716 209.801 1.00 0.00 H ATOM 7462 1HB ALA A 458 209.711 233.779 208.124 1.00 0.00 H ATOM 7463 2HB ALA A 458 208.937 233.706 209.714 1.00 0.00 H ATOM 7464 3HB ALA A 458 209.620 235.224 209.132 1.00 0.00 H ATOM 7465 N ALA A 459 212.468 235.663 209.087 1.00 0.00 N ATOM 7466 CA ALA A 459 213.475 236.384 208.334 1.00 0.00 C ATOM 7467 C ALA A 459 214.825 235.789 208.678 1.00 0.00 C ATOM 7468 O ALA A 459 215.561 235.480 207.747 1.00 0.00 O ATOM 7469 CB ALA A 459 213.452 237.872 208.648 1.00 0.00 C ATOM 7470 H ALA A 459 212.039 236.206 209.825 1.00 0.00 H ATOM 7471 HA ALA A 459 213.278 236.267 207.269 1.00 0.00 H ATOM 7472 1HB ALA A 459 214.259 238.369 208.112 1.00 0.00 H ATOM 7473 2HB ALA A 459 212.497 238.294 208.338 1.00 0.00 H ATOM 7474 3HB ALA A 459 213.581 238.018 209.691 1.00 0.00 H ATOM 7475 N VAL A 460 215.036 235.461 209.958 1.00 0.00 N ATOM 7476 CA VAL A 460 216.317 234.920 210.405 1.00 0.00 C ATOM 7477 C VAL A 460 216.533 233.509 209.821 1.00 0.00 C ATOM 7478 O VAL A 460 217.607 233.203 209.315 1.00 0.00 O ATOM 7479 CB VAL A 460 216.365 234.864 211.953 1.00 0.00 C ATOM 7480 CG1 VAL A 460 217.552 234.135 212.403 1.00 0.00 C ATOM 7481 CG2 VAL A 460 216.347 236.273 212.521 1.00 0.00 C ATOM 7482 H VAL A 460 214.340 235.820 210.603 1.00 0.00 H ATOM 7483 HA VAL A 460 217.113 235.586 210.069 1.00 0.00 H ATOM 7484 HB VAL A 460 215.507 234.323 212.310 1.00 0.00 H ATOM 7485 1HG1 VAL A 460 217.570 234.105 213.494 1.00 0.00 H ATOM 7486 2HG1 VAL A 460 217.526 233.155 212.026 1.00 0.00 H ATOM 7487 3HG1 VAL A 460 218.448 234.640 212.041 1.00 0.00 H ATOM 7488 1HG2 VAL A 460 216.380 236.228 213.611 1.00 0.00 H ATOM 7489 2HG2 VAL A 460 217.214 236.823 212.155 1.00 0.00 H ATOM 7490 3HG2 VAL A 460 215.437 236.781 212.207 1.00 0.00 H ATOM 7491 N ILE A 461 215.471 232.685 209.828 1.00 0.00 N ATOM 7492 CA ILE A 461 215.701 231.367 209.206 1.00 0.00 C ATOM 7493 C ILE A 461 215.905 231.526 207.715 1.00 0.00 C ATOM 7494 O ILE A 461 216.899 231.007 207.223 1.00 0.00 O ATOM 7495 CB ILE A 461 214.539 230.425 209.470 1.00 0.00 C ATOM 7496 CG1 ILE A 461 214.506 230.045 210.880 1.00 0.00 C ATOM 7497 CG2 ILE A 461 214.645 229.181 208.576 1.00 0.00 C ATOM 7498 CD1 ILE A 461 213.343 229.323 211.251 1.00 0.00 C ATOM 7499 H ILE A 461 214.654 232.920 210.377 1.00 0.00 H ATOM 7500 HA ILE A 461 216.589 230.927 209.644 1.00 0.00 H ATOM 7501 HB ILE A 461 213.600 230.937 209.256 1.00 0.00 H ATOM 7502 1HG1 ILE A 461 215.379 229.433 211.112 1.00 0.00 H ATOM 7503 2HG1 ILE A 461 214.562 230.943 211.500 1.00 0.00 H ATOM 7504 1HG2 ILE A 461 213.804 228.515 208.778 1.00 0.00 H ATOM 7505 2HG2 ILE A 461 214.625 229.483 207.533 1.00 0.00 H ATOM 7506 3HG2 ILE A 461 215.583 228.659 208.786 1.00 0.00 H ATOM 7507 1HD1 ILE A 461 213.390 229.085 212.284 1.00 0.00 H ATOM 7508 2HD1 ILE A 461 212.458 229.934 211.059 1.00 0.00 H ATOM 7509 3HD1 ILE A 461 213.284 228.403 210.669 1.00 0.00 H ATOM 7510 N VAL A 462 215.091 232.343 207.056 1.00 0.00 N ATOM 7511 CA VAL A 462 215.259 232.472 205.617 1.00 0.00 C ATOM 7512 C VAL A 462 216.603 233.019 205.187 1.00 0.00 C ATOM 7513 O VAL A 462 217.215 232.404 204.318 1.00 0.00 O ATOM 7514 CB VAL A 462 214.166 233.388 205.047 1.00 0.00 C ATOM 7515 CG1 VAL A 462 214.471 233.738 203.599 1.00 0.00 C ATOM 7516 CG2 VAL A 462 212.798 232.701 205.169 1.00 0.00 C ATOM 7517 H VAL A 462 214.268 232.748 207.480 1.00 0.00 H ATOM 7518 HA VAL A 462 215.178 231.477 205.176 1.00 0.00 H ATOM 7519 HB VAL A 462 214.158 234.322 205.610 1.00 0.00 H ATOM 7520 1HG1 VAL A 462 213.687 234.388 203.209 1.00 0.00 H ATOM 7521 2HG1 VAL A 462 215.430 234.253 203.543 1.00 0.00 H ATOM 7522 3HG1 VAL A 462 214.513 232.825 203.004 1.00 0.00 H ATOM 7523 1HG2 VAL A 462 212.026 233.355 204.765 1.00 0.00 H ATOM 7524 2HG2 VAL A 462 212.810 231.764 204.611 1.00 0.00 H ATOM 7525 3HG2 VAL A 462 212.590 232.499 206.196 1.00 0.00 H ATOM 7526 N LEU A 463 217.172 233.922 205.993 1.00 0.00 N ATOM 7527 CA LEU A 463 218.473 234.599 205.923 1.00 0.00 C ATOM 7528 C LEU A 463 219.583 233.549 205.728 1.00 0.00 C ATOM 7529 O LEU A 463 220.582 233.809 205.069 1.00 0.00 O ATOM 7530 CB LEU A 463 218.730 235.408 207.194 1.00 0.00 C ATOM 7531 CG LEU A 463 220.025 236.179 207.228 1.00 0.00 C ATOM 7532 CD1 LEU A 463 220.035 237.200 206.106 1.00 0.00 C ATOM 7533 CD2 LEU A 463 220.176 236.852 208.583 1.00 0.00 C ATOM 7534 H LEU A 463 216.507 234.352 206.620 1.00 0.00 H ATOM 7535 HA LEU A 463 218.464 235.287 205.080 1.00 0.00 H ATOM 7536 1HB LEU A 463 217.918 236.120 207.322 1.00 0.00 H ATOM 7537 2HB LEU A 463 218.726 234.743 208.029 1.00 0.00 H ATOM 7538 HG LEU A 463 220.854 235.501 207.068 1.00 0.00 H ATOM 7539 1HD1 LEU A 463 220.972 237.758 206.131 1.00 0.00 H ATOM 7540 2HD1 LEU A 463 219.943 236.688 205.147 1.00 0.00 H ATOM 7541 3HD1 LEU A 463 219.200 237.888 206.233 1.00 0.00 H ATOM 7542 1HD2 LEU A 463 221.113 237.409 208.609 1.00 0.00 H ATOM 7543 2HD2 LEU A 463 219.342 237.535 208.745 1.00 0.00 H ATOM 7544 3HD2 LEU A 463 220.182 236.094 209.368 1.00 0.00 H ATOM 7545 N LEU A 464 219.376 232.368 206.330 1.00 0.00 N ATOM 7546 CA LEU A 464 220.354 231.283 206.267 1.00 0.00 C ATOM 7547 C LEU A 464 220.615 230.800 204.848 1.00 0.00 C ATOM 7548 O LEU A 464 221.724 230.373 204.568 1.00 0.00 O ATOM 7549 CB LEU A 464 219.871 230.108 207.129 1.00 0.00 C ATOM 7550 CG LEU A 464 220.808 228.898 207.190 1.00 0.00 C ATOM 7551 CD1 LEU A 464 222.162 229.333 207.709 1.00 0.00 C ATOM 7552 CD2 LEU A 464 220.189 227.814 208.096 1.00 0.00 C ATOM 7553 H LEU A 464 218.569 232.181 206.905 1.00 0.00 H ATOM 7554 HA LEU A 464 221.293 231.646 206.655 1.00 0.00 H ATOM 7555 1HB LEU A 464 219.722 230.463 208.149 1.00 0.00 H ATOM 7556 2HB LEU A 464 218.917 229.766 206.744 1.00 0.00 H ATOM 7557 HG LEU A 464 220.950 228.495 206.186 1.00 0.00 H ATOM 7558 1HD1 LEU A 464 222.829 228.473 207.753 1.00 0.00 H ATOM 7559 2HD1 LEU A 464 222.584 230.086 207.040 1.00 0.00 H ATOM 7560 3HD1 LEU A 464 222.050 229.755 208.705 1.00 0.00 H ATOM 7561 1HD2 LEU A 464 220.856 226.951 208.139 1.00 0.00 H ATOM 7562 2HD2 LEU A 464 220.048 228.216 209.102 1.00 0.00 H ATOM 7563 3HD2 LEU A 464 219.232 227.510 207.692 1.00 0.00 H ATOM 7564 N ALA A 465 219.566 230.729 204.058 1.00 0.00 N ATOM 7565 CA ALA A 465 219.604 230.201 202.709 1.00 0.00 C ATOM 7566 C ALA A 465 220.520 230.982 201.716 1.00 0.00 C ATOM 7567 O ALA A 465 221.443 230.354 201.203 1.00 0.00 O ATOM 7568 CB ALA A 465 218.176 230.130 202.155 1.00 0.00 C ATOM 7569 H ALA A 465 218.708 231.154 204.373 1.00 0.00 H ATOM 7570 HA ALA A 465 220.031 229.201 202.765 1.00 0.00 H ATOM 7571 1HB ALA A 465 218.192 229.666 201.182 1.00 0.00 H ATOM 7572 2HB ALA A 465 217.552 229.538 202.829 1.00 0.00 H ATOM 7573 3HB ALA A 465 217.778 231.047 202.070 1.00 0.00 H ATOM 7574 N PRO A 466 220.455 232.353 201.592 1.00 0.00 N ATOM 7575 CA PRO A 466 221.406 233.082 200.777 1.00 0.00 C ATOM 7576 C PRO A 466 222.838 232.780 201.210 1.00 0.00 C ATOM 7577 O PRO A 466 223.721 232.677 200.365 1.00 0.00 O ATOM 7578 CB PRO A 466 221.038 234.548 201.033 1.00 0.00 C ATOM 7579 CG PRO A 466 219.546 234.516 201.327 1.00 0.00 C ATOM 7580 CD PRO A 466 219.340 233.251 202.100 1.00 0.00 C ATOM 7581 HA PRO A 466 221.250 232.827 199.719 1.00 0.00 H ATOM 7582 1HB PRO A 466 221.629 234.944 201.874 1.00 0.00 H ATOM 7583 2HB PRO A 466 221.286 235.157 200.151 1.00 0.00 H ATOM 7584 1HG PRO A 466 219.252 235.411 201.895 1.00 0.00 H ATOM 7585 2HG PRO A 466 218.975 234.534 200.388 1.00 0.00 H ATOM 7586 1HD PRO A 466 219.459 233.442 203.119 1.00 0.00 H ATOM 7587 2HD PRO A 466 218.425 232.891 201.912 1.00 0.00 H ATOM 7588 N ILE A 467 223.021 232.634 202.532 1.00 0.00 N ATOM 7589 CA ILE A 467 224.300 232.484 203.236 1.00 0.00 C ATOM 7590 C ILE A 467 224.861 231.147 202.798 1.00 0.00 C ATOM 7591 O ILE A 467 225.953 231.131 202.232 1.00 0.00 O ATOM 7592 CB ILE A 467 224.140 232.536 204.769 1.00 0.00 C ATOM 7593 CG1 ILE A 467 223.753 233.965 205.220 1.00 0.00 C ATOM 7594 CG2 ILE A 467 225.422 232.084 205.454 1.00 0.00 C ATOM 7595 CD1 ILE A 467 223.336 234.057 206.669 1.00 0.00 C ATOM 7596 H ILE A 467 222.174 232.674 203.080 1.00 0.00 H ATOM 7597 HA ILE A 467 224.957 233.307 202.959 1.00 0.00 H ATOM 7598 HB ILE A 467 223.343 231.892 205.067 1.00 0.00 H ATOM 7599 1HG1 ILE A 467 224.597 234.635 205.065 1.00 0.00 H ATOM 7600 2HG1 ILE A 467 222.931 234.330 204.607 1.00 0.00 H ATOM 7601 1HG2 ILE A 467 225.293 232.128 206.524 1.00 0.00 H ATOM 7602 2HG2 ILE A 467 225.651 231.064 205.158 1.00 0.00 H ATOM 7603 3HG2 ILE A 467 226.241 232.739 205.161 1.00 0.00 H ATOM 7604 1HD1 ILE A 467 223.081 235.086 206.909 1.00 0.00 H ATOM 7605 2HD1 ILE A 467 222.490 233.435 206.836 1.00 0.00 H ATOM 7606 3HD1 ILE A 467 224.151 233.733 207.300 1.00 0.00 H ATOM 7607 N GLN A 468 223.997 230.122 202.813 1.00 0.00 N ATOM 7608 CA GLN A 468 224.434 228.807 202.378 1.00 0.00 C ATOM 7609 C GLN A 468 224.665 228.777 200.888 1.00 0.00 C ATOM 7610 O GLN A 468 225.646 228.119 200.539 1.00 0.00 O ATOM 7611 CB GLN A 468 223.408 227.748 202.768 1.00 0.00 C ATOM 7612 CG GLN A 468 223.332 227.482 204.240 1.00 0.00 C ATOM 7613 CD GLN A 468 224.652 227.066 204.814 1.00 0.00 C ATOM 7614 OE1 GLN A 468 225.348 226.218 204.254 1.00 0.00 O ATOM 7615 NE2 GLN A 468 225.015 227.654 205.936 1.00 0.00 N ATOM 7616 H GLN A 468 223.176 230.216 203.395 1.00 0.00 H ATOM 7617 HA GLN A 468 225.373 228.578 202.869 1.00 0.00 H ATOM 7618 1HB GLN A 468 222.418 228.057 202.428 1.00 0.00 H ATOM 7619 2HB GLN A 468 223.648 226.808 202.266 1.00 0.00 H ATOM 7620 1HG GLN A 468 223.012 228.390 204.746 1.00 0.00 H ATOM 7621 2HG GLN A 468 222.612 226.679 204.419 1.00 0.00 H ATOM 7622 1HE2 GLN A 468 225.886 227.417 206.366 1.00 0.00 H ATOM 7623 2HE2 GLN A 468 224.418 228.338 206.358 1.00 0.00 H ATOM 7624 N TYR A 469 223.950 229.545 200.085 1.00 0.00 N ATOM 7625 CA TYR A 469 224.197 229.541 198.662 1.00 0.00 C ATOM 7626 C TYR A 469 225.616 230.047 198.409 1.00 0.00 C ATOM 7627 O TYR A 469 226.376 229.354 197.734 1.00 0.00 O ATOM 7628 CB TYR A 469 223.186 230.385 197.932 1.00 0.00 C ATOM 7629 CG TYR A 469 223.439 230.493 196.488 1.00 0.00 C ATOM 7630 CD1 TYR A 469 223.107 229.446 195.647 1.00 0.00 C ATOM 7631 CD2 TYR A 469 224.011 231.645 195.970 1.00 0.00 C ATOM 7632 CE1 TYR A 469 223.342 229.547 194.306 1.00 0.00 C ATOM 7633 CE2 TYR A 469 224.247 231.745 194.623 1.00 0.00 C ATOM 7634 CZ TYR A 469 223.916 230.702 193.786 1.00 0.00 C ATOM 7635 OH TYR A 469 224.153 230.803 192.434 1.00 0.00 O ATOM 7636 H TYR A 469 223.097 229.926 200.470 1.00 0.00 H ATOM 7637 HA TYR A 469 224.109 228.519 198.293 1.00 0.00 H ATOM 7638 1HB TYR A 469 222.188 229.961 198.074 1.00 0.00 H ATOM 7639 2HB TYR A 469 223.178 231.381 198.351 1.00 0.00 H ATOM 7640 HD1 TYR A 469 222.657 228.540 196.055 1.00 0.00 H ATOM 7641 HD2 TYR A 469 224.274 232.470 196.635 1.00 0.00 H ATOM 7642 HE1 TYR A 469 223.082 228.726 193.647 1.00 0.00 H ATOM 7643 HE2 TYR A 469 224.697 232.651 194.215 1.00 0.00 H ATOM 7644 HH TYR A 469 223.884 229.990 192.000 1.00 0.00 H ATOM 7645 N PHE A 470 225.959 231.171 199.050 1.00 0.00 N ATOM 7646 CA PHE A 470 227.238 231.847 198.851 1.00 0.00 C ATOM 7647 C PHE A 470 228.390 231.013 199.399 1.00 0.00 C ATOM 7648 O PHE A 470 229.408 230.925 198.718 1.00 0.00 O ATOM 7649 CB PHE A 470 227.228 233.213 199.521 1.00 0.00 C ATOM 7650 CG PHE A 470 226.401 234.226 198.807 1.00 0.00 C ATOM 7651 CD1 PHE A 470 225.376 234.891 199.460 1.00 0.00 C ATOM 7652 CD2 PHE A 470 226.642 234.523 197.475 1.00 0.00 C ATOM 7653 CE1 PHE A 470 224.610 235.829 198.799 1.00 0.00 C ATOM 7654 CE2 PHE A 470 225.879 235.462 196.812 1.00 0.00 C ATOM 7655 CZ PHE A 470 224.862 236.116 197.476 1.00 0.00 C ATOM 7656 H PHE A 470 225.226 231.631 199.575 1.00 0.00 H ATOM 7657 HA PHE A 470 227.392 231.981 197.779 1.00 0.00 H ATOM 7658 1HB PHE A 470 226.848 233.117 200.533 1.00 0.00 H ATOM 7659 2HB PHE A 470 228.247 233.592 199.590 1.00 0.00 H ATOM 7660 HD1 PHE A 470 225.179 234.665 200.509 1.00 0.00 H ATOM 7661 HD2 PHE A 470 227.448 234.006 196.950 1.00 0.00 H ATOM 7662 HE1 PHE A 470 223.807 236.344 199.327 1.00 0.00 H ATOM 7663 HE2 PHE A 470 226.079 235.686 195.764 1.00 0.00 H ATOM 7664 HZ PHE A 470 224.257 236.856 196.953 1.00 0.00 H ATOM 7665 N ILE A 471 228.147 230.296 200.509 1.00 0.00 N ATOM 7666 CA ILE A 471 229.179 229.446 201.106 1.00 0.00 C ATOM 7667 C ILE A 471 229.446 228.268 200.179 1.00 0.00 C ATOM 7668 O ILE A 471 230.601 228.065 199.816 1.00 0.00 O ATOM 7669 CB ILE A 471 228.766 228.930 202.493 1.00 0.00 C ATOM 7670 CG1 ILE A 471 228.671 230.079 203.477 1.00 0.00 C ATOM 7671 CG2 ILE A 471 229.756 227.881 202.987 1.00 0.00 C ATOM 7672 CD1 ILE A 471 228.006 229.711 204.781 1.00 0.00 C ATOM 7673 H ILE A 471 227.315 230.513 201.044 1.00 0.00 H ATOM 7674 HA ILE A 471 230.093 230.030 201.217 1.00 0.00 H ATOM 7675 HB ILE A 471 227.779 228.484 202.435 1.00 0.00 H ATOM 7676 1HG1 ILE A 471 229.660 230.451 203.693 1.00 0.00 H ATOM 7677 2HG1 ILE A 471 228.107 230.895 203.027 1.00 0.00 H ATOM 7678 1HG2 ILE A 471 229.452 227.529 203.964 1.00 0.00 H ATOM 7679 2HG2 ILE A 471 229.777 227.044 202.290 1.00 0.00 H ATOM 7680 3HG2 ILE A 471 230.751 228.322 203.054 1.00 0.00 H ATOM 7681 1HD1 ILE A 471 227.973 230.583 205.432 1.00 0.00 H ATOM 7682 2HD1 ILE A 471 227.004 229.369 204.590 1.00 0.00 H ATOM 7683 3HD1 ILE A 471 228.574 228.917 205.267 1.00 0.00 H ATOM 7684 N ALA A 472 228.368 227.677 199.647 1.00 0.00 N ATOM 7685 CA ALA A 472 228.414 226.543 198.735 1.00 0.00 C ATOM 7686 C ALA A 472 229.151 226.963 197.465 1.00 0.00 C ATOM 7687 O ALA A 472 229.984 226.190 196.990 1.00 0.00 O ATOM 7688 CB ALA A 472 227.017 226.055 198.418 1.00 0.00 C ATOM 7689 H ALA A 472 227.478 227.914 200.065 1.00 0.00 H ATOM 7690 HA ALA A 472 228.960 225.735 199.211 1.00 0.00 H ATOM 7691 1HB ALA A 472 227.074 225.231 197.727 1.00 0.00 H ATOM 7692 2HB ALA A 472 226.530 225.728 199.335 1.00 0.00 H ATOM 7693 3HB ALA A 472 226.452 226.845 197.980 1.00 0.00 H ATOM 7694 N THR A 473 229.000 228.229 197.082 1.00 0.00 N ATOM 7695 CA THR A 473 229.666 228.769 195.907 1.00 0.00 C ATOM 7696 C THR A 473 231.157 228.878 196.185 1.00 0.00 C ATOM 7697 O THR A 473 231.930 228.399 195.357 1.00 0.00 O ATOM 7698 CB THR A 473 229.109 230.146 195.508 1.00 0.00 C ATOM 7699 OG1 THR A 473 227.709 230.032 195.219 1.00 0.00 O ATOM 7700 CG2 THR A 473 229.837 230.673 194.286 1.00 0.00 C ATOM 7701 H THR A 473 228.199 228.712 197.474 1.00 0.00 H ATOM 7702 HA THR A 473 229.513 228.082 195.074 1.00 0.00 H ATOM 7703 HB THR A 473 229.240 230.837 196.329 1.00 0.00 H ATOM 7704 HG1 THR A 473 227.245 229.726 196.002 1.00 0.00 H ATOM 7705 1HG2 THR A 473 229.434 231.649 194.016 1.00 0.00 H ATOM 7706 2HG2 THR A 473 230.902 230.770 194.509 1.00 0.00 H ATOM 7707 3HG2 THR A 473 229.702 229.983 193.456 1.00 0.00 H ATOM 7708 N LYS A 474 231.508 229.344 197.387 1.00 0.00 N ATOM 7709 CA LYS A 474 232.915 229.513 197.720 1.00 0.00 C ATOM 7710 C LYS A 474 233.566 228.128 197.852 1.00 0.00 C ATOM 7711 O LYS A 474 234.727 228.006 197.465 1.00 0.00 O ATOM 7712 CB LYS A 474 233.063 230.317 198.999 1.00 0.00 C ATOM 7713 CG LYS A 474 232.661 231.840 198.854 1.00 0.00 C ATOM 7714 CD LYS A 474 232.759 232.546 200.140 1.00 0.00 C ATOM 7715 CE LYS A 474 232.279 233.986 200.019 1.00 0.00 C ATOM 7716 NZ LYS A 474 232.324 234.700 201.327 1.00 0.00 N ATOM 7717 H LYS A 474 230.779 229.763 197.950 1.00 0.00 H ATOM 7718 HA LYS A 474 233.401 230.061 196.911 1.00 0.00 H ATOM 7719 1HB LYS A 474 232.446 229.880 199.773 1.00 0.00 H ATOM 7720 2HB LYS A 474 234.093 230.272 199.339 1.00 0.00 H ATOM 7721 1HG LYS A 474 233.321 232.323 198.135 1.00 0.00 H ATOM 7722 2HG LYS A 474 231.637 231.913 198.487 1.00 0.00 H ATOM 7723 1HD LYS A 474 232.152 232.030 200.886 1.00 0.00 H ATOM 7724 2HD LYS A 474 233.759 232.545 200.464 1.00 0.00 H ATOM 7725 1HE LYS A 474 232.907 234.518 199.306 1.00 0.00 H ATOM 7726 2HE LYS A 474 231.253 233.996 199.648 1.00 0.00 H ATOM 7727 1HZ LYS A 474 231.998 235.648 201.204 1.00 0.00 H ATOM 7728 2HZ LYS A 474 231.730 234.222 201.991 1.00 0.00 H ATOM 7729 3HZ LYS A 474 233.273 234.712 201.672 1.00 0.00 H ATOM 7730 N LEU A 475 232.764 227.109 198.216 1.00 0.00 N ATOM 7731 CA LEU A 475 233.300 225.742 198.254 1.00 0.00 C ATOM 7732 C LEU A 475 233.609 225.269 196.841 1.00 0.00 C ATOM 7733 O LEU A 475 234.702 224.738 196.666 1.00 0.00 O ATOM 7734 CB LEU A 475 232.297 224.780 198.924 1.00 0.00 C ATOM 7735 CG LEU A 475 232.173 224.895 200.456 1.00 0.00 C ATOM 7736 CD1 LEU A 475 230.997 224.074 200.931 1.00 0.00 C ATOM 7737 CD2 LEU A 475 233.450 224.430 201.092 1.00 0.00 C ATOM 7738 H LEU A 475 231.886 227.327 198.668 1.00 0.00 H ATOM 7739 HA LEU A 475 234.220 225.747 198.839 1.00 0.00 H ATOM 7740 1HB LEU A 475 231.328 224.953 198.508 1.00 0.00 H ATOM 7741 2HB LEU A 475 232.589 223.760 198.693 1.00 0.00 H ATOM 7742 HG LEU A 475 231.987 225.932 200.730 1.00 0.00 H ATOM 7743 1HD1 LEU A 475 230.910 224.156 202.016 1.00 0.00 H ATOM 7744 2HD1 LEU A 475 230.089 224.441 200.469 1.00 0.00 H ATOM 7745 3HD1 LEU A 475 231.147 223.030 200.657 1.00 0.00 H ATOM 7746 1HD2 LEU A 475 233.366 224.510 202.172 1.00 0.00 H ATOM 7747 2HD2 LEU A 475 233.634 223.405 200.823 1.00 0.00 H ATOM 7748 3HD2 LEU A 475 234.277 225.051 200.745 1.00 0.00 H ATOM 7749 N ALA A 476 232.779 225.641 195.866 1.00 0.00 N ATOM 7750 CA ALA A 476 232.974 225.268 194.471 1.00 0.00 C ATOM 7751 C ALA A 476 234.269 225.894 193.957 1.00 0.00 C ATOM 7752 O ALA A 476 235.040 225.183 193.312 1.00 0.00 O ATOM 7753 CB ALA A 476 231.785 225.705 193.629 1.00 0.00 C ATOM 7754 H ALA A 476 231.869 225.956 196.178 1.00 0.00 H ATOM 7755 HA ALA A 476 233.062 224.183 194.409 1.00 0.00 H ATOM 7756 1HB ALA A 476 231.954 225.432 192.589 1.00 0.00 H ATOM 7757 2HB ALA A 476 230.882 225.212 193.992 1.00 0.00 H ATOM 7758 3HB ALA A 476 231.663 226.771 193.703 1.00 0.00 H ATOM 7759 N GLU A 477 234.557 227.121 194.394 1.00 0.00 N ATOM 7760 CA GLU A 477 235.771 227.811 193.965 1.00 0.00 C ATOM 7761 C GLU A 477 237.011 227.170 194.589 1.00 0.00 C ATOM 7762 O GLU A 477 237.971 226.917 193.859 1.00 0.00 O ATOM 7763 CB GLU A 477 235.684 229.291 194.337 1.00 0.00 C ATOM 7764 CG GLU A 477 234.620 230.064 193.563 1.00 0.00 C ATOM 7765 CD GLU A 477 234.526 231.507 193.976 1.00 0.00 C ATOM 7766 OE1 GLU A 477 235.202 231.887 194.901 1.00 0.00 O ATOM 7767 OE2 GLU A 477 233.776 232.230 193.364 1.00 0.00 O ATOM 7768 H GLU A 477 233.799 227.611 194.855 1.00 0.00 H ATOM 7769 HA GLU A 477 235.853 227.726 192.881 1.00 0.00 H ATOM 7770 1HB GLU A 477 235.465 229.387 195.400 1.00 0.00 H ATOM 7771 2HB GLU A 477 236.645 229.769 194.156 1.00 0.00 H ATOM 7772 1HG GLU A 477 234.853 230.017 192.500 1.00 0.00 H ATOM 7773 2HG GLU A 477 233.653 229.582 193.718 1.00 0.00 H ATOM 7774 N ALA A 478 236.885 226.755 195.856 1.00 0.00 N ATOM 7775 CA ALA A 478 237.971 226.093 196.586 1.00 0.00 C ATOM 7776 C ALA A 478 238.232 224.749 195.891 1.00 0.00 C ATOM 7777 O ALA A 478 239.403 224.453 195.650 1.00 0.00 O ATOM 7778 CB ALA A 478 237.604 225.901 198.057 1.00 0.00 C ATOM 7779 H ALA A 478 236.071 227.072 196.364 1.00 0.00 H ATOM 7780 HA ALA A 478 238.864 226.716 196.539 1.00 0.00 H ATOM 7781 1HB ALA A 478 238.407 225.372 198.566 1.00 0.00 H ATOM 7782 2HB ALA A 478 237.456 226.875 198.526 1.00 0.00 H ATOM 7783 3HB ALA A 478 236.691 225.326 198.128 1.00 0.00 H ATOM 7784 N GLN A 479 237.168 224.105 195.403 1.00 0.00 N ATOM 7785 CA GLN A 479 237.265 222.804 194.747 1.00 0.00 C ATOM 7786 C GLN A 479 238.000 222.935 193.417 1.00 0.00 C ATOM 7787 O GLN A 479 238.864 222.097 193.172 1.00 0.00 O ATOM 7788 CB GLN A 479 235.879 222.200 194.519 1.00 0.00 C ATOM 7789 CG GLN A 479 235.896 220.856 193.853 1.00 0.00 C ATOM 7790 CD GLN A 479 236.653 219.825 194.659 1.00 0.00 C ATOM 7791 OE1 GLN A 479 236.720 219.904 195.889 1.00 0.00 O ATOM 7792 NE2 GLN A 479 237.230 218.845 193.971 1.00 0.00 N ATOM 7793 H GLN A 479 236.264 224.415 195.729 1.00 0.00 H ATOM 7794 HA GLN A 479 237.827 222.132 195.394 1.00 0.00 H ATOM 7795 1HB GLN A 479 235.365 222.096 195.475 1.00 0.00 H ATOM 7796 2HB GLN A 479 235.292 222.865 193.908 1.00 0.00 H ATOM 7797 1HG GLN A 479 234.872 220.509 193.731 1.00 0.00 H ATOM 7798 2HG GLN A 479 236.379 220.950 192.878 1.00 0.00 H ATOM 7799 1HE2 GLN A 479 237.745 218.133 194.451 1.00 0.00 H ATOM 7800 2HE2 GLN A 479 237.152 218.819 192.975 1.00 0.00 H ATOM 7801 N LYS A 480 237.801 224.052 192.721 1.00 0.00 N ATOM 7802 CA LYS A 480 238.504 224.273 191.461 1.00 0.00 C ATOM 7803 C LYS A 480 240.011 224.431 191.702 1.00 0.00 C ATOM 7804 O LYS A 480 240.794 223.856 190.943 1.00 0.00 O ATOM 7805 CB LYS A 480 237.930 225.509 190.768 1.00 0.00 C ATOM 7806 CG LYS A 480 236.526 225.315 190.216 1.00 0.00 C ATOM 7807 CD LYS A 480 236.000 226.592 189.581 1.00 0.00 C ATOM 7808 CE LYS A 480 234.581 226.407 189.061 1.00 0.00 C ATOM 7809 NZ LYS A 480 234.041 227.662 188.465 1.00 0.00 N ATOM 7810 H LYS A 480 236.985 224.602 192.965 1.00 0.00 H ATOM 7811 HA LYS A 480 238.353 223.402 190.823 1.00 0.00 H ATOM 7812 1HB LYS A 480 237.905 226.338 191.467 1.00 0.00 H ATOM 7813 2HB LYS A 480 238.579 225.796 189.941 1.00 0.00 H ATOM 7814 1HG LYS A 480 236.536 224.524 189.467 1.00 0.00 H ATOM 7815 2HG LYS A 480 235.857 225.020 191.023 1.00 0.00 H ATOM 7816 1HD LYS A 480 236.009 227.397 190.319 1.00 0.00 H ATOM 7817 2HD LYS A 480 236.646 226.877 188.751 1.00 0.00 H ATOM 7818 1HE LYS A 480 234.573 225.624 188.304 1.00 0.00 H ATOM 7819 2HE LYS A 480 233.933 226.100 189.883 1.00 0.00 H ATOM 7820 1HZ LYS A 480 233.101 227.500 188.133 1.00 0.00 H ATOM 7821 2HZ LYS A 480 234.031 228.391 189.165 1.00 0.00 H ATOM 7822 3HZ LYS A 480 234.626 227.947 187.692 1.00 0.00 H ATOM 7823 N SER A 481 240.382 225.095 192.798 1.00 0.00 N ATOM 7824 CA SER A 481 241.807 225.215 193.115 1.00 0.00 C ATOM 7825 C SER A 481 242.401 223.848 193.470 1.00 0.00 C ATOM 7826 O SER A 481 243.437 223.485 192.904 1.00 0.00 O ATOM 7827 CB SER A 481 242.015 226.181 194.265 1.00 0.00 C ATOM 7828 OG SER A 481 241.648 227.483 193.900 1.00 0.00 O ATOM 7829 H SER A 481 239.688 225.650 193.287 1.00 0.00 H ATOM 7830 HA SER A 481 242.327 225.587 192.230 1.00 0.00 H ATOM 7831 1HB SER A 481 241.422 225.860 195.121 1.00 0.00 H ATOM 7832 2HB SER A 481 243.061 226.167 194.568 1.00 0.00 H ATOM 7833 HG SER A 481 240.712 227.445 193.691 1.00 0.00 H ATOM 7834 N THR A 482 241.596 223.029 194.163 1.00 0.00 N ATOM 7835 CA THR A 482 242.036 221.695 194.593 1.00 0.00 C ATOM 7836 C THR A 482 242.230 220.797 193.375 1.00 0.00 C ATOM 7837 O THR A 482 243.237 220.097 193.292 1.00 0.00 O ATOM 7838 CB THR A 482 241.029 221.047 195.561 1.00 0.00 C ATOM 7839 OG1 THR A 482 240.891 221.865 196.726 1.00 0.00 O ATOM 7840 CG2 THR A 482 241.501 219.657 195.973 1.00 0.00 C ATOM 7841 H THR A 482 240.797 223.447 194.626 1.00 0.00 H ATOM 7842 HA THR A 482 242.981 221.792 195.115 1.00 0.00 H ATOM 7843 HB THR A 482 240.060 220.965 195.077 1.00 0.00 H ATOM 7844 HG1 THR A 482 241.764 222.053 197.089 1.00 0.00 H ATOM 7845 1HG2 THR A 482 240.777 219.215 196.658 1.00 0.00 H ATOM 7846 2HG2 THR A 482 241.596 219.027 195.088 1.00 0.00 H ATOM 7847 3HG2 THR A 482 242.470 219.734 196.470 1.00 0.00 H ATOM 7848 N LEU A 483 241.311 220.929 192.432 1.00 0.00 N ATOM 7849 CA LEU A 483 241.220 220.158 191.205 1.00 0.00 C ATOM 7850 C LEU A 483 242.492 220.411 190.382 1.00 0.00 C ATOM 7851 O LEU A 483 243.161 219.437 190.036 1.00 0.00 O ATOM 7852 CB LEU A 483 239.973 220.551 190.406 1.00 0.00 C ATOM 7853 CG LEU A 483 239.769 219.809 189.094 1.00 0.00 C ATOM 7854 CD1 LEU A 483 239.652 218.317 189.369 1.00 0.00 C ATOM 7855 CD2 LEU A 483 238.522 220.337 188.404 1.00 0.00 C ATOM 7856 H LEU A 483 240.490 221.458 192.690 1.00 0.00 H ATOM 7857 HA LEU A 483 241.145 219.103 191.460 1.00 0.00 H ATOM 7858 1HB LEU A 483 239.094 220.377 191.026 1.00 0.00 H ATOM 7859 2HB LEU A 483 240.024 221.590 190.184 1.00 0.00 H ATOM 7860 HG LEU A 483 240.635 219.962 188.448 1.00 0.00 H ATOM 7861 1HD1 LEU A 483 239.505 217.784 188.430 1.00 0.00 H ATOM 7862 2HD1 LEU A 483 240.566 217.963 189.849 1.00 0.00 H ATOM 7863 3HD1 LEU A 483 238.802 218.133 190.027 1.00 0.00 H ATOM 7864 1HD2 LEU A 483 238.375 219.807 187.463 1.00 0.00 H ATOM 7865 2HD2 LEU A 483 237.656 220.182 189.049 1.00 0.00 H ATOM 7866 3HD2 LEU A 483 238.640 221.404 188.205 1.00 0.00 H ATOM 7867 N ASP A 484 242.912 221.685 190.301 1.00 0.00 N ATOM 7868 CA ASP A 484 244.136 221.948 189.533 1.00 0.00 C ATOM 7869 C ASP A 484 245.384 221.400 190.234 1.00 0.00 C ATOM 7870 O ASP A 484 246.188 220.768 189.545 1.00 0.00 O ATOM 7871 CB ASP A 484 244.295 223.452 189.295 1.00 0.00 C ATOM 7872 CG ASP A 484 243.324 223.999 188.246 1.00 0.00 C ATOM 7873 OD1 ASP A 484 242.725 223.213 187.550 1.00 0.00 O ATOM 7874 OD2 ASP A 484 243.193 225.196 188.153 1.00 0.00 O ATOM 7875 H ASP A 484 242.243 222.404 190.554 1.00 0.00 H ATOM 7876 HA ASP A 484 244.051 221.445 188.569 1.00 0.00 H ATOM 7877 1HB ASP A 484 244.133 223.988 190.233 1.00 0.00 H ATOM 7878 2HB ASP A 484 245.314 223.663 188.969 1.00 0.00 H ATOM 7879 N TYR A 485 245.444 221.479 191.577 1.00 0.00 N ATOM 7880 CA TYR A 485 246.649 220.976 192.257 1.00 0.00 C ATOM 7881 C TYR A 485 246.648 219.454 192.260 1.00 0.00 C ATOM 7882 O TYR A 485 247.705 218.850 192.084 1.00 0.00 O ATOM 7883 CB TYR A 485 246.748 221.502 193.693 1.00 0.00 C ATOM 7884 CG TYR A 485 246.964 222.991 193.795 1.00 0.00 C ATOM 7885 CD1 TYR A 485 246.104 223.765 194.555 1.00 0.00 C ATOM 7886 CD2 TYR A 485 248.020 223.582 193.131 1.00 0.00 C ATOM 7887 CE1 TYR A 485 246.298 225.122 194.649 1.00 0.00 C ATOM 7888 CE2 TYR A 485 248.217 224.941 193.224 1.00 0.00 C ATOM 7889 CZ TYR A 485 247.360 225.710 193.980 1.00 0.00 C ATOM 7890 OH TYR A 485 247.557 227.069 194.073 1.00 0.00 O ATOM 7891 H TYR A 485 244.761 222.063 192.049 1.00 0.00 H ATOM 7892 HA TYR A 485 247.527 221.317 191.707 1.00 0.00 H ATOM 7893 1HB TYR A 485 245.838 221.259 194.231 1.00 0.00 H ATOM 7894 2HB TYR A 485 247.568 221.009 194.204 1.00 0.00 H ATOM 7895 HD1 TYR A 485 245.281 223.305 195.071 1.00 0.00 H ATOM 7896 HD2 TYR A 485 248.696 222.972 192.532 1.00 0.00 H ATOM 7897 HE1 TYR A 485 245.619 225.730 195.247 1.00 0.00 H ATOM 7898 HE2 TYR A 485 249.047 225.405 192.701 1.00 0.00 H ATOM 7899 HH TYR A 485 248.326 227.317 193.554 1.00 0.00 H ATOM 7900 N SER A 486 245.446 218.887 192.318 1.00 0.00 N ATOM 7901 CA SER A 486 245.277 217.445 192.272 1.00 0.00 C ATOM 7902 C SER A 486 245.723 216.869 190.932 1.00 0.00 C ATOM 7903 O SER A 486 246.439 215.872 190.944 1.00 0.00 O ATOM 7904 CB SER A 486 243.820 217.079 192.525 1.00 0.00 C ATOM 7905 OG SER A 486 243.415 217.480 193.807 1.00 0.00 O ATOM 7906 H SER A 486 244.679 219.485 192.597 1.00 0.00 H ATOM 7907 HA SER A 486 245.892 217.000 193.056 1.00 0.00 H ATOM 7908 1HB SER A 486 243.195 217.552 191.782 1.00 0.00 H ATOM 7909 2HB SER A 486 243.694 216.001 192.421 1.00 0.00 H ATOM 7910 HG SER A 486 243.547 218.431 193.842 1.00 0.00 H ATOM 7911 N THR A 487 245.432 217.580 189.839 1.00 0.00 N ATOM 7912 CA THR A 487 245.814 217.107 188.511 1.00 0.00 C ATOM 7913 C THR A 487 247.348 217.053 188.413 1.00 0.00 C ATOM 7914 O THR A 487 247.848 215.997 188.040 1.00 0.00 O ATOM 7915 CB THR A 487 245.259 218.007 187.396 1.00 0.00 C ATOM 7916 OG1 THR A 487 243.825 218.017 187.458 1.00 0.00 O ATOM 7917 CG2 THR A 487 245.702 217.497 186.045 1.00 0.00 C ATOM 7918 H THR A 487 244.714 218.288 189.934 1.00 0.00 H ATOM 7919 HA THR A 487 245.409 216.105 188.367 1.00 0.00 H ATOM 7920 HB THR A 487 245.624 219.023 187.536 1.00 0.00 H ATOM 7921 HG1 THR A 487 243.545 218.378 188.304 1.00 0.00 H ATOM 7922 1HG2 THR A 487 245.302 218.143 185.265 1.00 0.00 H ATOM 7923 2HG2 THR A 487 246.787 217.498 185.997 1.00 0.00 H ATOM 7924 3HG2 THR A 487 245.332 216.484 185.900 1.00 0.00 H ATOM 7925 N GLU A 488 248.041 218.089 188.931 1.00 0.00 N ATOM 7926 CA GLU A 488 249.513 218.217 188.884 1.00 0.00 C ATOM 7927 C GLU A 488 250.140 217.068 189.651 1.00 0.00 C ATOM 7928 O GLU A 488 251.017 216.376 189.160 1.00 0.00 O ATOM 7929 CB GLU A 488 249.968 219.553 189.473 1.00 0.00 C ATOM 7930 CG GLU A 488 251.475 219.759 189.465 1.00 0.00 C ATOM 7931 CD GLU A 488 251.885 221.108 189.985 1.00 0.00 C ATOM 7932 OE1 GLU A 488 251.022 221.883 190.316 1.00 0.00 O ATOM 7933 OE2 GLU A 488 253.064 221.364 190.050 1.00 0.00 O ATOM 7934 H GLU A 488 247.467 218.902 189.125 1.00 0.00 H ATOM 7935 HA GLU A 488 249.833 218.180 187.842 1.00 0.00 H ATOM 7936 1HB GLU A 488 249.515 220.371 188.913 1.00 0.00 H ATOM 7937 2HB GLU A 488 249.625 219.632 190.503 1.00 0.00 H ATOM 7938 1HG GLU A 488 251.941 218.987 190.082 1.00 0.00 H ATOM 7939 2HG GLU A 488 251.842 219.641 188.447 1.00 0.00 H ATOM 7940 N ARG A 489 249.600 216.877 190.831 1.00 0.00 N ATOM 7941 CA ARG A 489 250.074 215.853 191.738 1.00 0.00 C ATOM 7942 C ARG A 489 249.864 214.462 191.180 1.00 0.00 C ATOM 7943 O ARG A 489 250.821 213.695 191.111 1.00 0.00 O ATOM 7944 CB ARG A 489 249.371 215.960 193.085 1.00 0.00 C ATOM 7945 CG ARG A 489 249.842 214.938 194.141 1.00 0.00 C ATOM 7946 CD ARG A 489 249.151 215.149 195.493 1.00 0.00 C ATOM 7947 NE ARG A 489 247.724 214.896 195.425 1.00 0.00 N ATOM 7948 CZ ARG A 489 247.175 213.692 195.381 1.00 0.00 C ATOM 7949 NH1 ARG A 489 247.937 212.622 195.399 1.00 0.00 N ATOM 7950 NH2 ARG A 489 245.878 213.568 195.321 1.00 0.00 N ATOM 7951 H ARG A 489 248.975 217.603 191.157 1.00 0.00 H ATOM 7952 HA ARG A 489 251.146 215.995 191.884 1.00 0.00 H ATOM 7953 1HB ARG A 489 249.523 216.952 193.495 1.00 0.00 H ATOM 7954 2HB ARG A 489 248.301 215.826 192.948 1.00 0.00 H ATOM 7955 1HG ARG A 489 249.615 213.927 193.796 1.00 0.00 H ATOM 7956 2HG ARG A 489 250.920 215.038 194.290 1.00 0.00 H ATOM 7957 1HD ARG A 489 249.580 214.470 196.232 1.00 0.00 H ATOM 7958 2HD ARG A 489 249.295 216.182 195.819 1.00 0.00 H ATOM 7959 HE ARG A 489 247.101 215.706 195.410 1.00 0.00 H ATOM 7960 1HH1 ARG A 489 248.941 212.717 195.445 1.00 0.00 H ATOM 7961 2HH1 ARG A 489 247.517 211.703 195.366 1.00 0.00 H ATOM 7962 1HH2 ARG A 489 245.292 214.392 195.308 1.00 0.00 H ATOM 7963 2HH2 ARG A 489 245.469 212.671 195.289 1.00 0.00 H ATOM 7964 N LEU A 490 248.677 214.221 190.642 1.00 0.00 N ATOM 7965 CA LEU A 490 248.512 212.837 190.215 1.00 0.00 C ATOM 7966 C LEU A 490 249.307 212.583 188.902 1.00 0.00 C ATOM 7967 O LEU A 490 250.080 211.641 188.835 1.00 0.00 O ATOM 7968 CB LEU A 490 247.041 212.541 190.012 1.00 0.00 C ATOM 7969 CG LEU A 490 246.189 212.592 191.260 1.00 0.00 C ATOM 7970 CD1 LEU A 490 244.709 212.362 190.881 1.00 0.00 C ATOM 7971 CD2 LEU A 490 246.675 211.537 192.248 1.00 0.00 C ATOM 7972 H LEU A 490 247.967 214.935 190.588 1.00 0.00 H ATOM 7973 HA LEU A 490 248.893 212.187 190.996 1.00 0.00 H ATOM 7974 1HB LEU A 490 246.637 213.262 189.302 1.00 0.00 H ATOM 7975 2HB LEU A 490 246.944 211.545 189.583 1.00 0.00 H ATOM 7976 HG LEU A 490 246.267 213.581 191.716 1.00 0.00 H ATOM 7977 1HD1 LEU A 490 244.097 212.398 191.773 1.00 0.00 H ATOM 7978 2HD1 LEU A 490 244.386 213.140 190.188 1.00 0.00 H ATOM 7979 3HD1 LEU A 490 244.603 211.389 190.409 1.00 0.00 H ATOM 7980 1HD2 LEU A 490 246.069 211.572 193.139 1.00 0.00 H ATOM 7981 2HD2 LEU A 490 246.596 210.562 191.800 1.00 0.00 H ATOM 7982 3HD2 LEU A 490 247.715 211.734 192.508 1.00 0.00 H ATOM 7983 N LYS A 491 249.572 213.673 188.122 1.00 0.00 N ATOM 7984 CA LYS A 491 250.416 213.278 186.944 1.00 0.00 C ATOM 7985 C LYS A 491 251.804 212.782 187.394 1.00 0.00 C ATOM 7986 O LYS A 491 252.298 211.816 186.803 1.00 0.00 O ATOM 7987 CB LYS A 491 250.574 214.450 185.968 1.00 0.00 C ATOM 7988 CG LYS A 491 249.321 214.785 185.177 1.00 0.00 C ATOM 7989 CD LYS A 491 249.564 215.956 184.233 1.00 0.00 C ATOM 7990 CE LYS A 491 248.341 216.246 183.384 1.00 0.00 C ATOM 7991 NZ LYS A 491 248.553 217.413 182.485 1.00 0.00 N ATOM 7992 H LYS A 491 249.046 214.535 188.128 1.00 0.00 H ATOM 7993 HA LYS A 491 249.925 212.453 186.427 1.00 0.00 H ATOM 7994 1HB LYS A 491 250.864 215.326 186.507 1.00 0.00 H ATOM 7995 2HB LYS A 491 251.368 214.226 185.257 1.00 0.00 H ATOM 7996 1HG LYS A 491 249.016 213.916 184.595 1.00 0.00 H ATOM 7997 2HG LYS A 491 248.516 215.041 185.863 1.00 0.00 H ATOM 7998 1HD LYS A 491 249.813 216.847 184.814 1.00 0.00 H ATOM 7999 2HD LYS A 491 250.402 215.726 183.576 1.00 0.00 H ATOM 8000 1HE LYS A 491 248.105 215.373 182.778 1.00 0.00 H ATOM 8001 2HE LYS A 491 247.494 216.451 184.030 1.00 0.00 H ATOM 8002 1HZ LYS A 491 247.719 217.574 181.938 1.00 0.00 H ATOM 8003 2HZ LYS A 491 248.755 218.235 183.039 1.00 0.00 H ATOM 8004 3HZ LYS A 491 249.330 217.226 181.866 1.00 0.00 H ATOM 8005 N LYS A 492 252.330 213.369 188.476 1.00 0.00 N ATOM 8006 CA LYS A 492 253.616 213.020 189.075 1.00 0.00 C ATOM 8007 C LYS A 492 253.636 211.665 189.755 1.00 0.00 C ATOM 8008 O LYS A 492 254.676 211.020 189.790 1.00 0.00 O ATOM 8009 CB LYS A 492 254.029 214.095 190.086 1.00 0.00 C ATOM 8010 CG LYS A 492 254.399 215.426 189.468 1.00 0.00 C ATOM 8011 CD LYS A 492 254.766 216.449 190.538 1.00 0.00 C ATOM 8012 CE LYS A 492 255.032 217.816 189.928 1.00 0.00 C ATOM 8013 NZ LYS A 492 255.399 218.817 190.955 1.00 0.00 N ATOM 8014 H LYS A 492 251.817 214.195 188.767 1.00 0.00 H ATOM 8015 HA LYS A 492 254.362 212.978 188.280 1.00 0.00 H ATOM 8016 1HB LYS A 492 253.214 214.268 190.786 1.00 0.00 H ATOM 8017 2HB LYS A 492 254.886 213.744 190.663 1.00 0.00 H ATOM 8018 1HG LYS A 492 255.248 215.292 188.798 1.00 0.00 H ATOM 8019 2HG LYS A 492 253.555 215.805 188.888 1.00 0.00 H ATOM 8020 1HD LYS A 492 253.949 216.534 191.260 1.00 0.00 H ATOM 8021 2HD LYS A 492 255.663 216.117 191.067 1.00 0.00 H ATOM 8022 1HE LYS A 492 255.842 217.741 189.205 1.00 0.00 H ATOM 8023 2HE LYS A 492 254.137 218.161 189.406 1.00 0.00 H ATOM 8024 1HZ LYS A 492 255.566 219.709 190.511 1.00 0.00 H ATOM 8025 2HZ LYS A 492 254.645 218.909 191.622 1.00 0.00 H ATOM 8026 3HZ LYS A 492 256.237 218.518 191.432 1.00 0.00 H ATOM 8027 N THR A 493 252.544 211.291 190.414 1.00 0.00 N ATOM 8028 CA THR A 493 252.519 209.981 191.053 1.00 0.00 C ATOM 8029 C THR A 493 252.385 208.902 189.971 1.00 0.00 C ATOM 8030 O THR A 493 252.788 207.772 190.215 1.00 0.00 O ATOM 8031 CB THR A 493 251.364 209.848 192.067 1.00 0.00 C ATOM 8032 OG1 THR A 493 250.120 210.047 191.402 1.00 0.00 O ATOM 8033 CG2 THR A 493 251.511 210.878 193.185 1.00 0.00 C ATOM 8034 H THR A 493 251.712 211.842 190.254 1.00 0.00 H ATOM 8035 HA THR A 493 253.454 209.838 191.594 1.00 0.00 H ATOM 8036 HB THR A 493 251.373 208.847 192.498 1.00 0.00 H ATOM 8037 HG1 THR A 493 250.043 209.425 190.675 1.00 0.00 H ATOM 8038 1HG2 THR A 493 250.686 210.768 193.892 1.00 0.00 H ATOM 8039 2HG2 THR A 493 252.456 210.721 193.703 1.00 0.00 H ATOM 8040 3HG2 THR A 493 251.493 211.878 192.762 1.00 0.00 H ATOM 8041 N ASN A 494 251.899 209.273 188.796 1.00 0.00 N ATOM 8042 CA ASN A 494 251.864 208.347 187.668 1.00 0.00 C ATOM 8043 C ASN A 494 253.285 208.265 187.094 1.00 0.00 C ATOM 8044 O ASN A 494 253.767 207.158 186.863 1.00 0.00 O ATOM 8045 CB ASN A 494 250.862 208.786 186.624 1.00 0.00 C ATOM 8046 CG ASN A 494 250.646 207.747 185.559 1.00 0.00 C ATOM 8047 OD1 ASN A 494 250.202 206.628 185.846 1.00 0.00 O ATOM 8048 ND2 ASN A 494 250.950 208.094 184.334 1.00 0.00 N ATOM 8049 H ASN A 494 251.543 210.217 188.703 1.00 0.00 H ATOM 8050 HA ASN A 494 251.553 207.365 188.029 1.00 0.00 H ATOM 8051 1HB ASN A 494 249.906 209.001 187.105 1.00 0.00 H ATOM 8052 2HB ASN A 494 251.207 209.706 186.153 1.00 0.00 H ATOM 8053 1HD2 ASN A 494 250.826 207.443 183.584 1.00 0.00 H ATOM 8054 2HD2 ASN A 494 251.304 209.009 184.148 1.00 0.00 H ATOM 8055 N GLU A 495 253.999 209.402 187.070 1.00 0.00 N ATOM 8056 CA GLU A 495 255.331 209.172 186.475 1.00 0.00 C ATOM 8057 C GLU A 495 256.255 208.251 187.272 1.00 0.00 C ATOM 8058 O GLU A 495 256.773 207.329 186.641 1.00 0.00 O ATOM 8059 CB GLU A 495 256.035 210.516 186.276 1.00 0.00 C ATOM 8060 CG GLU A 495 255.432 211.383 185.178 1.00 0.00 C ATOM 8061 CD GLU A 495 256.121 212.716 185.039 1.00 0.00 C ATOM 8062 OE1 GLU A 495 256.985 213.003 185.832 1.00 0.00 O ATOM 8063 OE2 GLU A 495 255.781 213.446 184.137 1.00 0.00 O ATOM 8064 H GLU A 495 253.507 210.291 187.084 1.00 0.00 H ATOM 8065 HA GLU A 495 255.191 208.693 185.506 1.00 0.00 H ATOM 8066 1HB GLU A 495 256.004 211.086 187.207 1.00 0.00 H ATOM 8067 2HB GLU A 495 257.082 210.345 186.030 1.00 0.00 H ATOM 8068 1HG GLU A 495 255.502 210.850 184.230 1.00 0.00 H ATOM 8069 2HG GLU A 495 254.376 211.545 185.396 1.00 0.00 H ATOM 8070 N ILE A 496 256.268 208.327 188.601 1.00 0.00 N ATOM 8071 CA ILE A 496 257.053 207.484 189.511 1.00 0.00 C ATOM 8072 C ILE A 496 256.630 206.035 189.455 1.00 0.00 C ATOM 8073 O ILE A 496 257.463 205.157 189.606 1.00 0.00 O ATOM 8074 CB ILE A 496 256.940 207.972 190.983 1.00 0.00 C ATOM 8075 CG1 ILE A 496 257.818 207.189 191.845 1.00 0.00 C ATOM 8076 CG2 ILE A 496 255.555 207.893 191.455 1.00 0.00 C ATOM 8077 CD1 ILE A 496 257.193 205.886 192.339 1.00 0.00 C ATOM 8078 H ILE A 496 255.799 209.138 188.981 1.00 0.00 H ATOM 8079 HA ILE A 496 258.101 207.548 189.221 1.00 0.00 H ATOM 8080 HB ILE A 496 257.251 208.938 191.044 1.00 0.00 H ATOM 8081 1HG1 ILE A 496 258.672 206.964 191.341 1.00 0.00 H ATOM 8082 2HG1 ILE A 496 258.097 207.783 192.715 1.00 0.00 H ATOM 8083 1HG2 ILE A 496 255.502 208.239 192.486 1.00 0.00 H ATOM 8084 2HG2 ILE A 496 254.957 208.485 190.863 1.00 0.00 H ATOM 8085 3HG2 ILE A 496 255.218 206.886 191.403 1.00 0.00 H ATOM 8086 1HD1 ILE A 496 257.906 205.358 192.974 1.00 0.00 H ATOM 8087 2HD1 ILE A 496 256.291 206.107 192.910 1.00 0.00 H ATOM 8088 3HD1 ILE A 496 256.938 205.260 191.487 1.00 0.00 H ATOM 8089 N LEU A 497 255.380 205.776 189.053 1.00 0.00 N ATOM 8090 CA LEU A 497 255.079 204.355 188.936 1.00 0.00 C ATOM 8091 C LEU A 497 255.447 203.724 187.586 1.00 0.00 C ATOM 8092 O LEU A 497 255.240 202.538 187.394 1.00 0.00 O ATOM 8093 CB LEU A 497 253.590 204.124 189.187 1.00 0.00 C ATOM 8094 CG LEU A 497 253.088 204.507 190.572 1.00 0.00 C ATOM 8095 CD1 LEU A 497 251.577 204.261 190.654 1.00 0.00 C ATOM 8096 CD2 LEU A 497 253.837 203.692 191.628 1.00 0.00 C ATOM 8097 H LEU A 497 254.642 206.469 189.166 1.00 0.00 H ATOM 8098 HA LEU A 497 255.675 203.825 189.673 1.00 0.00 H ATOM 8099 1HB LEU A 497 253.020 204.701 188.457 1.00 0.00 H ATOM 8100 2HB LEU A 497 253.373 203.079 189.036 1.00 0.00 H ATOM 8101 HG LEU A 497 253.263 205.567 190.742 1.00 0.00 H ATOM 8102 1HD1 LEU A 497 251.217 204.535 191.644 1.00 0.00 H ATOM 8103 2HD1 LEU A 497 251.070 204.866 189.906 1.00 0.00 H ATOM 8104 3HD1 LEU A 497 251.368 203.204 190.471 1.00 0.00 H ATOM 8105 1HD2 LEU A 497 253.479 203.965 192.620 1.00 0.00 H ATOM 8106 2HD2 LEU A 497 253.661 202.631 191.460 1.00 0.00 H ATOM 8107 3HD2 LEU A 497 254.907 203.899 191.557 1.00 0.00 H ATOM 8108 N LYS A 498 255.955 204.507 186.656 1.00 0.00 N ATOM 8109 CA LYS A 498 256.387 203.932 185.378 1.00 0.00 C ATOM 8110 C LYS A 498 257.916 203.866 185.414 1.00 0.00 C ATOM 8111 O LYS A 498 258.539 202.939 184.896 1.00 0.00 O ATOM 8112 CB LYS A 498 255.893 204.774 184.204 1.00 0.00 C ATOM 8113 CG LYS A 498 254.373 204.932 184.138 1.00 0.00 C ATOM 8114 CD LYS A 498 253.682 203.593 183.911 1.00 0.00 C ATOM 8115 CE LYS A 498 252.176 203.768 183.759 1.00 0.00 C ATOM 8116 NZ LYS A 498 251.487 202.466 183.523 1.00 0.00 N ATOM 8117 H LYS A 498 256.121 205.496 186.788 1.00 0.00 H ATOM 8118 HA LYS A 498 255.951 202.939 185.270 1.00 0.00 H ATOM 8119 1HB LYS A 498 256.332 205.772 184.261 1.00 0.00 H ATOM 8120 2HB LYS A 498 256.224 204.325 183.268 1.00 0.00 H ATOM 8121 1HG LYS A 498 254.011 205.364 185.076 1.00 0.00 H ATOM 8122 2HG LYS A 498 254.112 205.607 183.324 1.00 0.00 H ATOM 8123 1HD LYS A 498 254.080 203.127 183.009 1.00 0.00 H ATOM 8124 2HD LYS A 498 253.880 202.934 184.756 1.00 0.00 H ATOM 8125 1HE LYS A 498 251.773 204.222 184.665 1.00 0.00 H ATOM 8126 2HE LYS A 498 251.973 204.431 182.920 1.00 0.00 H ATOM 8127 1HZ LYS A 498 250.493 202.624 183.428 1.00 0.00 H ATOM 8128 2HZ LYS A 498 251.843 202.044 182.677 1.00 0.00 H ATOM 8129 3HZ LYS A 498 251.656 201.848 184.304 1.00 0.00 H ATOM 8130 N GLY A 499 258.489 204.852 186.074 1.00 0.00 N ATOM 8131 CA GLY A 499 259.955 204.972 186.105 1.00 0.00 C ATOM 8132 C GLY A 499 260.544 204.462 187.421 1.00 0.00 C ATOM 8133 O GLY A 499 261.568 204.997 187.836 1.00 0.00 O ATOM 8134 H GLY A 499 257.930 205.611 186.449 1.00 0.00 H ATOM 8135 1HA GLY A 499 260.383 204.407 185.277 1.00 0.00 H ATOM 8136 2HA GLY A 499 260.236 206.014 185.964 1.00 0.00 H ATOM 8137 N ILE A 500 259.920 203.450 188.031 1.00 0.00 N ATOM 8138 CA ILE A 500 260.168 202.967 189.390 1.00 0.00 C ATOM 8139 C ILE A 500 261.617 202.535 189.652 1.00 0.00 C ATOM 8140 O ILE A 500 262.263 203.145 190.504 1.00 0.00 O ATOM 8141 CB ILE A 500 259.238 201.793 189.703 1.00 0.00 C ATOM 8142 CG1 ILE A 500 257.845 202.246 189.756 1.00 0.00 C ATOM 8143 CG2 ILE A 500 259.637 201.132 191.014 1.00 0.00 C ATOM 8144 CD1 ILE A 500 256.885 201.177 189.732 1.00 0.00 C ATOM 8145 H ILE A 500 259.176 203.017 187.505 1.00 0.00 H ATOM 8146 HA ILE A 500 259.955 203.780 190.083 1.00 0.00 H ATOM 8147 HB ILE A 500 259.300 201.057 188.902 1.00 0.00 H ATOM 8148 1HG1 ILE A 500 257.687 202.827 190.662 1.00 0.00 H ATOM 8149 2HG1 ILE A 500 257.651 202.886 188.929 1.00 0.00 H ATOM 8150 1HG2 ILE A 500 258.964 200.299 191.222 1.00 0.00 H ATOM 8151 2HG2 ILE A 500 260.651 200.765 190.939 1.00 0.00 H ATOM 8152 3HG2 ILE A 500 259.573 201.859 191.822 1.00 0.00 H ATOM 8153 1HD1 ILE A 500 255.880 201.590 189.773 1.00 0.00 H ATOM 8154 2HD1 ILE A 500 257.005 200.603 188.814 1.00 0.00 H ATOM 8155 3HD1 ILE A 500 257.039 200.555 190.553 1.00 0.00 H ATOM 8156 N LYS A 501 262.131 201.591 188.857 1.00 0.00 N ATOM 8157 CA LYS A 501 263.478 201.039 189.045 1.00 0.00 C ATOM 8158 C LYS A 501 264.575 202.007 188.668 1.00 0.00 C ATOM 8159 O LYS A 501 265.593 202.039 189.354 1.00 0.00 O ATOM 8160 CB LYS A 501 263.615 199.753 188.242 1.00 0.00 C ATOM 8161 CG LYS A 501 262.765 198.620 188.736 1.00 0.00 C ATOM 8162 CD LYS A 501 262.923 197.389 187.861 1.00 0.00 C ATOM 8163 CE LYS A 501 262.019 196.262 188.324 1.00 0.00 C ATOM 8164 NZ LYS A 501 262.129 195.062 187.444 1.00 0.00 N ATOM 8165 H LYS A 501 261.526 201.186 188.157 1.00 0.00 H ATOM 8166 HA LYS A 501 263.609 200.807 190.103 1.00 0.00 H ATOM 8167 1HB LYS A 501 263.347 199.943 187.202 1.00 0.00 H ATOM 8168 2HB LYS A 501 264.654 199.424 188.257 1.00 0.00 H ATOM 8169 1HG LYS A 501 263.047 198.374 189.737 1.00 0.00 H ATOM 8170 2HG LYS A 501 261.717 198.924 188.737 1.00 0.00 H ATOM 8171 1HD LYS A 501 262.676 197.643 186.829 1.00 0.00 H ATOM 8172 2HD LYS A 501 263.958 197.049 187.895 1.00 0.00 H ATOM 8173 1HE LYS A 501 262.283 195.978 189.342 1.00 0.00 H ATOM 8174 2HE LYS A 501 260.983 196.604 188.323 1.00 0.00 H ATOM 8175 1HZ LYS A 501 261.513 194.337 187.783 1.00 0.00 H ATOM 8176 2HZ LYS A 501 261.867 195.310 186.500 1.00 0.00 H ATOM 8177 3HZ LYS A 501 263.081 194.725 187.451 1.00 0.00 H ATOM 8178 N LEU A 502 264.322 202.847 187.693 1.00 0.00 N ATOM 8179 CA LEU A 502 265.239 203.885 187.263 1.00 0.00 C ATOM 8180 C LEU A 502 265.322 204.970 188.309 1.00 0.00 C ATOM 8181 O LEU A 502 266.421 205.376 188.680 1.00 0.00 O ATOM 8182 CB LEU A 502 264.787 204.482 185.926 1.00 0.00 C ATOM 8183 CG LEU A 502 265.735 205.505 185.304 1.00 0.00 C ATOM 8184 CD1 LEU A 502 267.078 204.871 185.074 1.00 0.00 C ATOM 8185 CD2 LEU A 502 265.144 206.017 184.003 1.00 0.00 C ATOM 8186 H LEU A 502 263.459 202.717 187.183 1.00 0.00 H ATOM 8187 HA LEU A 502 266.226 203.444 187.131 1.00 0.00 H ATOM 8188 1HB LEU A 502 264.659 203.673 185.210 1.00 0.00 H ATOM 8189 2HB LEU A 502 263.823 204.968 186.071 1.00 0.00 H ATOM 8190 HG LEU A 502 265.873 206.341 185.993 1.00 0.00 H ATOM 8191 1HD1 LEU A 502 267.754 205.600 184.632 1.00 0.00 H ATOM 8192 2HD1 LEU A 502 267.487 204.531 186.025 1.00 0.00 H ATOM 8193 3HD1 LEU A 502 266.970 204.022 184.402 1.00 0.00 H ATOM 8194 1HD2 LEU A 502 265.820 206.749 183.557 1.00 0.00 H ATOM 8195 2HD2 LEU A 502 265.007 205.185 183.312 1.00 0.00 H ATOM 8196 3HD2 LEU A 502 264.180 206.487 184.200 1.00 0.00 H ATOM 8197 N LEU A 503 264.192 205.277 188.925 1.00 0.00 N ATOM 8198 CA LEU A 503 264.229 206.340 189.914 1.00 0.00 C ATOM 8199 C LEU A 503 265.093 205.794 191.086 1.00 0.00 C ATOM 8200 O LEU A 503 265.996 206.494 191.559 1.00 0.00 O ATOM 8201 CB LEU A 503 262.828 206.704 190.380 1.00 0.00 C ATOM 8202 CG LEU A 503 262.741 207.829 191.294 1.00 0.00 C ATOM 8203 CD1 LEU A 503 263.244 209.048 190.614 1.00 0.00 C ATOM 8204 CD2 LEU A 503 261.396 207.991 191.712 1.00 0.00 C ATOM 8205 H LEU A 503 263.319 205.031 188.487 1.00 0.00 H ATOM 8206 HA LEU A 503 264.670 207.229 189.465 1.00 0.00 H ATOM 8207 1HB LEU A 503 262.221 206.938 189.507 1.00 0.00 H ATOM 8208 2HB LEU A 503 262.392 205.840 190.877 1.00 0.00 H ATOM 8209 HG LEU A 503 263.373 207.644 192.164 1.00 0.00 H ATOM 8210 1HD1 LEU A 503 263.183 209.890 191.287 1.00 0.00 H ATOM 8211 2HD1 LEU A 503 264.246 208.902 190.329 1.00 0.00 H ATOM 8212 3HD1 LEU A 503 262.641 209.248 189.731 1.00 0.00 H ATOM 8213 1HD2 LEU A 503 261.326 208.826 192.392 1.00 0.00 H ATOM 8214 2HD2 LEU A 503 260.782 208.173 190.860 1.00 0.00 H ATOM 8215 3HD2 LEU A 503 261.061 207.084 192.216 1.00 0.00 H ATOM 8216 N LYS A 504 264.808 204.518 191.482 1.00 0.00 N ATOM 8217 CA LYS A 504 265.540 203.885 192.596 1.00 0.00 C ATOM 8218 C LYS A 504 267.010 203.650 192.268 1.00 0.00 C ATOM 8219 O LYS A 504 267.860 203.898 193.123 1.00 0.00 O ATOM 8220 CB LYS A 504 264.888 202.556 192.979 1.00 0.00 C ATOM 8221 CG LYS A 504 265.372 201.976 194.301 1.00 0.00 C ATOM 8222 CD LYS A 504 264.925 202.831 195.476 1.00 0.00 C ATOM 8223 CE LYS A 504 265.346 202.212 196.805 1.00 0.00 C ATOM 8224 NZ LYS A 504 264.897 203.027 197.964 1.00 0.00 N ATOM 8225 H LYS A 504 264.017 204.052 191.061 1.00 0.00 H ATOM 8226 HA LYS A 504 265.507 204.558 193.454 1.00 0.00 H ATOM 8227 1HB LYS A 504 263.807 202.686 193.045 1.00 0.00 H ATOM 8228 2HB LYS A 504 265.081 201.817 192.198 1.00 0.00 H ATOM 8229 1HG LYS A 504 264.973 200.968 194.425 1.00 0.00 H ATOM 8230 2HG LYS A 504 266.460 201.919 194.298 1.00 0.00 H ATOM 8231 1HD LYS A 504 265.367 203.827 195.390 1.00 0.00 H ATOM 8232 2HD LYS A 504 263.839 202.933 195.460 1.00 0.00 H ATOM 8233 1HE LYS A 504 264.919 201.213 196.892 1.00 0.00 H ATOM 8234 2HE LYS A 504 266.431 202.124 196.838 1.00 0.00 H ATOM 8235 1HZ LYS A 504 265.194 202.585 198.822 1.00 0.00 H ATOM 8236 2HZ LYS A 504 265.301 203.950 197.904 1.00 0.00 H ATOM 8237 3HZ LYS A 504 263.889 203.099 197.956 1.00 0.00 H ATOM 8238 N LEU A 505 267.296 203.437 190.975 1.00 0.00 N ATOM 8239 CA LEU A 505 268.711 203.187 190.618 1.00 0.00 C ATOM 8240 C LEU A 505 269.594 204.370 191.064 1.00 0.00 C ATOM 8241 O LEU A 505 270.753 204.136 191.410 1.00 0.00 O ATOM 8242 CB LEU A 505 268.855 202.971 189.105 1.00 0.00 C ATOM 8243 CG LEU A 505 270.272 202.666 188.610 1.00 0.00 C ATOM 8244 CD1 LEU A 505 270.767 201.393 189.254 1.00 0.00 C ATOM 8245 CD2 LEU A 505 270.264 202.546 187.088 1.00 0.00 C ATOM 8246 H LEU A 505 266.561 203.023 190.422 1.00 0.00 H ATOM 8247 HA LEU A 505 269.046 202.287 191.130 1.00 0.00 H ATOM 8248 1HB LEU A 505 268.216 202.141 188.811 1.00 0.00 H ATOM 8249 2HB LEU A 505 268.514 203.859 188.596 1.00 0.00 H ATOM 8250 HG LEU A 505 270.943 203.473 188.906 1.00 0.00 H ATOM 8251 1HD1 LEU A 505 271.776 201.175 188.902 1.00 0.00 H ATOM 8252 2HD1 LEU A 505 270.780 201.514 190.337 1.00 0.00 H ATOM 8253 3HD1 LEU A 505 270.105 200.569 188.988 1.00 0.00 H ATOM 8254 1HD2 LEU A 505 271.271 202.329 186.736 1.00 0.00 H ATOM 8255 2HD2 LEU A 505 269.594 201.738 186.791 1.00 0.00 H ATOM 8256 3HD2 LEU A 505 269.927 203.459 186.661 1.00 0.00 H ATOM 8257 N TYR A 506 269.112 205.610 190.956 1.00 0.00 N ATOM 8258 CA TYR A 506 270.027 206.690 191.291 1.00 0.00 C ATOM 8259 C TYR A 506 269.616 207.394 192.574 1.00 0.00 C ATOM 8260 O TYR A 506 270.314 208.306 193.009 1.00 0.00 O ATOM 8261 CB TYR A 506 270.095 207.671 190.149 1.00 0.00 C ATOM 8262 CG TYR A 506 270.626 207.109 188.895 1.00 0.00 C ATOM 8263 CD1 TYR A 506 269.755 206.730 187.902 1.00 0.00 C ATOM 8264 CD2 TYR A 506 271.985 206.966 188.719 1.00 0.00 C ATOM 8265 CE1 TYR A 506 270.233 206.211 186.741 1.00 0.00 C ATOM 8266 CE2 TYR A 506 272.468 206.443 187.546 1.00 0.00 C ATOM 8267 CZ TYR A 506 271.598 206.064 186.557 1.00 0.00 C ATOM 8268 OH TYR A 506 272.079 205.538 185.380 1.00 0.00 O ATOM 8269 H TYR A 506 268.135 205.854 190.828 1.00 0.00 H ATOM 8270 HA TYR A 506 271.016 206.267 191.453 1.00 0.00 H ATOM 8271 1HB TYR A 506 269.113 208.048 189.956 1.00 0.00 H ATOM 8272 2HB TYR A 506 270.724 208.509 190.433 1.00 0.00 H ATOM 8273 HD1 TYR A 506 268.679 206.845 188.046 1.00 0.00 H ATOM 8274 HD2 TYR A 506 272.672 207.268 189.509 1.00 0.00 H ATOM 8275 HE1 TYR A 506 269.550 205.913 185.964 1.00 0.00 H ATOM 8276 HE2 TYR A 506 273.542 206.326 187.403 1.00 0.00 H ATOM 8277 HH TYR A 506 271.342 205.312 184.807 1.00 0.00 H ATOM 8278 N ALA A 507 268.622 206.809 193.273 1.00 0.00 N ATOM 8279 CA ALA A 507 268.086 207.362 194.537 1.00 0.00 C ATOM 8280 C ALA A 507 267.627 208.770 194.252 1.00 0.00 C ATOM 8281 O ALA A 507 267.872 209.674 195.052 1.00 0.00 O ATOM 8282 CB ALA A 507 269.113 207.376 195.685 1.00 0.00 C ATOM 8283 H ALA A 507 267.975 206.209 192.775 1.00 0.00 H ATOM 8284 HA ALA A 507 267.249 206.749 194.873 1.00 0.00 H ATOM 8285 1HB ALA A 507 268.675 207.864 196.558 1.00 0.00 H ATOM 8286 2HB ALA A 507 269.387 206.353 195.940 1.00 0.00 H ATOM 8287 3HB ALA A 507 269.976 207.900 195.395 1.00 0.00 H ATOM 8288 N TRP A 508 267.007 208.977 193.100 1.00 0.00 N ATOM 8289 CA TRP A 508 266.544 210.319 192.800 1.00 0.00 C ATOM 8290 C TRP A 508 265.148 210.572 193.351 1.00 0.00 C ATOM 8291 O TRP A 508 264.558 211.640 193.200 1.00 0.00 O ATOM 8292 CB TRP A 508 266.550 210.546 191.283 1.00 0.00 C ATOM 8293 CG TRP A 508 267.905 210.780 190.721 1.00 0.00 C ATOM 8294 CD1 TRP A 508 268.998 211.236 191.392 1.00 0.00 C ATOM 8295 CD2 TRP A 508 268.331 210.569 189.349 1.00 0.00 C ATOM 8296 NE1 TRP A 508 270.073 211.327 190.538 1.00 0.00 N ATOM 8297 CE2 TRP A 508 269.682 210.920 189.283 1.00 0.00 C ATOM 8298 CE3 TRP A 508 267.683 210.117 188.191 1.00 0.00 C ATOM 8299 CZ2 TRP A 508 270.407 210.837 188.104 1.00 0.00 C ATOM 8300 CZ3 TRP A 508 268.410 210.032 187.007 1.00 0.00 C ATOM 8301 CH2 TRP A 508 269.737 210.383 186.966 1.00 0.00 C ATOM 8302 H TRP A 508 266.776 208.190 192.500 1.00 0.00 H ATOM 8303 HA TRP A 508 267.228 211.030 193.260 1.00 0.00 H ATOM 8304 1HB TRP A 508 266.137 209.718 190.805 1.00 0.00 H ATOM 8305 2HB TRP A 508 265.925 211.407 191.042 1.00 0.00 H ATOM 8306 HD1 TRP A 508 269.016 211.493 192.449 1.00 0.00 H ATOM 8307 HE1 TRP A 508 270.999 211.640 190.792 1.00 0.00 H ATOM 8308 HE3 TRP A 508 266.631 209.835 188.218 1.00 0.00 H ATOM 8309 HZ2 TRP A 508 271.461 211.111 188.052 1.00 0.00 H ATOM 8310 HZ3 TRP A 508 267.899 209.680 186.110 1.00 0.00 H ATOM 8311 HH2 TRP A 508 270.278 210.304 186.023 1.00 0.00 H ATOM 8312 N GLU A 509 264.672 209.507 194.050 1.00 0.00 N ATOM 8313 CA GLU A 509 263.392 209.294 194.730 1.00 0.00 C ATOM 8314 C GLU A 509 263.144 210.330 195.795 1.00 0.00 C ATOM 8315 O GLU A 509 261.993 210.567 196.142 1.00 0.00 O ATOM 8316 CB GLU A 509 263.351 207.886 195.353 1.00 0.00 C ATOM 8317 CG GLU A 509 264.399 207.644 196.459 1.00 0.00 C ATOM 8318 CD GLU A 509 264.464 206.210 196.900 1.00 0.00 C ATOM 8319 OE1 GLU A 509 263.651 205.434 196.456 1.00 0.00 O ATOM 8320 OE2 GLU A 509 265.327 205.887 197.683 1.00 0.00 O ATOM 8321 H GLU A 509 265.307 208.723 194.028 1.00 0.00 H ATOM 8322 HA GLU A 509 262.597 209.370 194.002 1.00 0.00 H ATOM 8323 1HB GLU A 509 262.366 207.707 195.781 1.00 0.00 H ATOM 8324 2HB GLU A 509 263.510 207.138 194.573 1.00 0.00 H ATOM 8325 1HG GLU A 509 265.379 207.943 196.088 1.00 0.00 H ATOM 8326 2HG GLU A 509 264.161 208.266 197.307 1.00 0.00 H ATOM 8327 N HIS A 510 264.221 210.895 196.329 1.00 0.00 N ATOM 8328 CA HIS A 510 264.170 211.932 197.321 1.00 0.00 C ATOM 8329 C HIS A 510 263.816 213.265 196.743 1.00 0.00 C ATOM 8330 O HIS A 510 263.184 214.069 197.423 1.00 0.00 O ATOM 8331 CB HIS A 510 265.514 211.999 198.040 1.00 0.00 C ATOM 8332 CG HIS A 510 265.798 210.796 198.874 1.00 0.00 C ATOM 8333 ND1 HIS A 510 265.094 210.501 200.022 1.00 0.00 N ATOM 8334 CD2 HIS A 510 266.713 209.809 198.728 1.00 0.00 C ATOM 8335 CE1 HIS A 510 265.564 209.382 200.546 1.00 0.00 C ATOM 8336 NE2 HIS A 510 266.547 208.944 199.780 1.00 0.00 N ATOM 8337 H HIS A 510 265.122 210.542 196.041 1.00 0.00 H ATOM 8338 HA HIS A 510 263.390 211.699 198.045 1.00 0.00 H ATOM 8339 1HB HIS A 510 266.315 212.107 197.307 1.00 0.00 H ATOM 8340 2HB HIS A 510 265.539 212.878 198.684 1.00 0.00 H ATOM 8341 HD2 HIS A 510 267.448 209.719 197.925 1.00 0.00 H ATOM 8342 HE1 HIS A 510 265.202 208.903 201.456 1.00 0.00 H ATOM 8343 HE2 HIS A 510 267.091 208.107 199.939 1.00 0.00 H ATOM 8344 N ILE A 511 264.275 213.502 195.509 1.00 0.00 N ATOM 8345 CA ILE A 511 264.025 214.732 194.797 1.00 0.00 C ATOM 8346 C ILE A 511 262.595 214.663 194.386 1.00 0.00 C ATOM 8347 O ILE A 511 261.852 215.606 194.649 1.00 0.00 O ATOM 8348 CB ILE A 511 264.931 214.885 193.569 1.00 0.00 C ATOM 8349 CG1 ILE A 511 266.386 214.993 194.008 1.00 0.00 C ATOM 8350 CG2 ILE A 511 264.513 216.100 192.761 1.00 0.00 C ATOM 8351 CD1 ILE A 511 267.372 214.836 192.874 1.00 0.00 C ATOM 8352 H ILE A 511 264.593 212.727 194.949 1.00 0.00 H ATOM 8353 HA ILE A 511 264.248 215.575 195.451 1.00 0.00 H ATOM 8354 HB ILE A 511 264.851 213.997 192.948 1.00 0.00 H ATOM 8355 1HG1 ILE A 511 266.546 215.963 194.477 1.00 0.00 H ATOM 8356 2HG1 ILE A 511 266.592 214.223 194.756 1.00 0.00 H ATOM 8357 1HG2 ILE A 511 265.161 216.200 191.892 1.00 0.00 H ATOM 8358 2HG2 ILE A 511 263.481 215.979 192.431 1.00 0.00 H ATOM 8359 3HG2 ILE A 511 264.593 216.994 193.380 1.00 0.00 H ATOM 8360 1HD1 ILE A 511 268.388 214.923 193.261 1.00 0.00 H ATOM 8361 2HD1 ILE A 511 267.243 213.854 192.412 1.00 0.00 H ATOM 8362 3HD1 ILE A 511 267.199 215.613 192.131 1.00 0.00 H ATOM 8363 N PHE A 512 262.188 213.479 193.904 1.00 0.00 N ATOM 8364 CA PHE A 512 260.820 213.297 193.482 1.00 0.00 C ATOM 8365 C PHE A 512 259.900 213.554 194.626 1.00 0.00 C ATOM 8366 O PHE A 512 259.045 214.427 194.525 1.00 0.00 O ATOM 8367 CB PHE A 512 260.575 211.898 192.951 1.00 0.00 C ATOM 8368 CG PHE A 512 259.189 211.628 192.681 1.00 0.00 C ATOM 8369 CD1 PHE A 512 258.581 212.135 191.575 1.00 0.00 C ATOM 8370 CD2 PHE A 512 258.453 210.838 193.568 1.00 0.00 C ATOM 8371 CE1 PHE A 512 257.267 211.876 191.326 1.00 0.00 C ATOM 8372 CE2 PHE A 512 257.142 210.572 193.327 1.00 0.00 C ATOM 8373 CZ PHE A 512 256.535 211.085 192.211 1.00 0.00 C ATOM 8374 H PHE A 512 262.910 212.812 193.654 1.00 0.00 H ATOM 8375 HA PHE A 512 260.606 214.000 192.677 1.00 0.00 H ATOM 8376 1HB PHE A 512 261.141 211.754 192.030 1.00 0.00 H ATOM 8377 2HB PHE A 512 260.922 211.193 193.647 1.00 0.00 H ATOM 8378 HD1 PHE A 512 259.158 212.751 190.886 1.00 0.00 H ATOM 8379 HD2 PHE A 512 258.939 210.430 194.457 1.00 0.00 H ATOM 8380 HE1 PHE A 512 256.790 212.286 190.437 1.00 0.00 H ATOM 8381 HE2 PHE A 512 256.572 209.953 194.020 1.00 0.00 H ATOM 8382 HZ PHE A 512 255.493 210.877 192.018 1.00 0.00 H ATOM 8383 N CYS A 513 260.214 212.915 195.748 1.00 0.00 N ATOM 8384 CA CYS A 513 259.375 212.998 196.901 1.00 0.00 C ATOM 8385 C CYS A 513 259.176 214.432 197.345 1.00 0.00 C ATOM 8386 O CYS A 513 258.014 214.796 197.453 1.00 0.00 O ATOM 8387 CB CYS A 513 259.974 212.190 198.044 1.00 0.00 C ATOM 8388 SG CYS A 513 258.903 212.052 199.487 1.00 0.00 S ATOM 8389 H CYS A 513 260.860 212.148 195.615 1.00 0.00 H ATOM 8390 HA CYS A 513 258.405 212.569 196.650 1.00 0.00 H ATOM 8391 1HB CYS A 513 260.204 211.183 197.696 1.00 0.00 H ATOM 8392 2HB CYS A 513 260.911 212.649 198.362 1.00 0.00 H ATOM 8393 HG CYS A 513 257.904 211.431 198.860 1.00 0.00 H ATOM 8394 N LYS A 514 260.255 215.251 197.415 1.00 0.00 N ATOM 8395 CA LYS A 514 260.161 216.618 197.930 1.00 0.00 C ATOM 8396 C LYS A 514 259.319 217.443 196.982 1.00 0.00 C ATOM 8397 O LYS A 514 258.518 218.241 197.460 1.00 0.00 O ATOM 8398 CB LYS A 514 261.549 217.244 198.101 1.00 0.00 C ATOM 8399 CG LYS A 514 262.356 216.674 199.256 1.00 0.00 C ATOM 8400 CD LYS A 514 263.740 217.302 199.326 1.00 0.00 C ATOM 8401 CE LYS A 514 264.557 216.716 200.467 1.00 0.00 C ATOM 8402 NZ LYS A 514 265.928 217.297 200.527 1.00 0.00 N ATOM 8403 H LYS A 514 261.157 214.793 197.351 1.00 0.00 H ATOM 8404 HA LYS A 514 259.676 216.591 198.906 1.00 0.00 H ATOM 8405 1HB LYS A 514 262.124 217.104 197.193 1.00 0.00 H ATOM 8406 2HB LYS A 514 261.447 218.316 198.263 1.00 0.00 H ATOM 8407 1HG LYS A 514 261.833 216.862 200.193 1.00 0.00 H ATOM 8408 2HG LYS A 514 262.460 215.612 199.131 1.00 0.00 H ATOM 8409 1HD LYS A 514 264.266 217.129 198.386 1.00 0.00 H ATOM 8410 2HD LYS A 514 263.644 218.377 199.475 1.00 0.00 H ATOM 8411 1HE LYS A 514 264.053 216.910 201.413 1.00 0.00 H ATOM 8412 2HE LYS A 514 264.639 215.634 200.339 1.00 0.00 H ATOM 8413 1HZ LYS A 514 266.437 216.883 201.295 1.00 0.00 H ATOM 8414 2HZ LYS A 514 266.413 217.107 199.661 1.00 0.00 H ATOM 8415 3HZ LYS A 514 265.866 218.295 200.665 1.00 0.00 H ATOM 8416 N SER A 515 259.387 217.121 195.682 1.00 0.00 N ATOM 8417 CA SER A 515 258.675 217.784 194.608 1.00 0.00 C ATOM 8418 C SER A 515 257.198 217.522 194.710 1.00 0.00 C ATOM 8419 O SER A 515 256.417 218.461 194.583 1.00 0.00 O ATOM 8420 CB SER A 515 259.187 217.311 193.256 1.00 0.00 C ATOM 8421 OG SER A 515 260.537 217.652 193.082 1.00 0.00 O ATOM 8422 H SER A 515 260.148 216.489 195.463 1.00 0.00 H ATOM 8423 HA SER A 515 258.845 218.858 194.690 1.00 0.00 H ATOM 8424 1HB SER A 515 259.073 216.253 193.182 1.00 0.00 H ATOM 8425 2HB SER A 515 258.589 217.761 192.464 1.00 0.00 H ATOM 8426 HG SER A 515 261.020 217.178 193.763 1.00 0.00 H ATOM 8427 N VAL A 516 256.848 216.303 195.135 1.00 0.00 N ATOM 8428 CA VAL A 516 255.463 215.940 195.307 1.00 0.00 C ATOM 8429 C VAL A 516 254.911 216.571 196.554 1.00 0.00 C ATOM 8430 O VAL A 516 253.869 217.213 196.471 1.00 0.00 O ATOM 8431 CB VAL A 516 255.308 214.416 195.392 1.00 0.00 C ATOM 8432 CG1 VAL A 516 253.872 214.047 195.763 1.00 0.00 C ATOM 8433 CG2 VAL A 516 255.698 213.798 194.097 1.00 0.00 C ATOM 8434 H VAL A 516 257.571 215.595 195.113 1.00 0.00 H ATOM 8435 HA VAL A 516 254.900 216.302 194.445 1.00 0.00 H ATOM 8436 HB VAL A 516 255.951 214.038 196.183 1.00 0.00 H ATOM 8437 1HG1 VAL A 516 253.778 212.957 195.822 1.00 0.00 H ATOM 8438 2HG1 VAL A 516 253.623 214.484 196.731 1.00 0.00 H ATOM 8439 3HG1 VAL A 516 253.189 214.430 195.004 1.00 0.00 H ATOM 8440 1HG2 VAL A 516 255.588 212.734 194.163 1.00 0.00 H ATOM 8441 2HG2 VAL A 516 255.056 214.181 193.303 1.00 0.00 H ATOM 8442 3HG2 VAL A 516 256.730 214.041 193.875 1.00 0.00 H ATOM 8443 N GLU A 517 255.741 216.639 197.614 1.00 0.00 N ATOM 8444 CA GLU A 517 255.417 217.200 198.906 1.00 0.00 C ATOM 8445 C GLU A 517 255.081 218.657 198.720 1.00 0.00 C ATOM 8446 O GLU A 517 254.034 219.052 199.209 1.00 0.00 O ATOM 8447 CB GLU A 517 256.580 217.042 199.897 1.00 0.00 C ATOM 8448 CG GLU A 517 256.778 215.622 200.417 1.00 0.00 C ATOM 8449 CD GLU A 517 257.977 215.492 201.328 1.00 0.00 C ATOM 8450 OE1 GLU A 517 258.742 216.422 201.409 1.00 0.00 O ATOM 8451 OE2 GLU A 517 258.122 214.461 201.939 1.00 0.00 O ATOM 8452 H GLU A 517 256.553 216.047 197.542 1.00 0.00 H ATOM 8453 HA GLU A 517 254.555 216.669 199.311 1.00 0.00 H ATOM 8454 1HB GLU A 517 257.496 217.351 199.427 1.00 0.00 H ATOM 8455 2HB GLU A 517 256.418 217.692 200.755 1.00 0.00 H ATOM 8456 1HG GLU A 517 255.899 215.325 200.957 1.00 0.00 H ATOM 8457 2HG GLU A 517 256.895 214.956 199.577 1.00 0.00 H ATOM 8458 N GLU A 518 255.835 219.359 197.840 1.00 0.00 N ATOM 8459 CA GLU A 518 255.641 220.775 197.556 1.00 0.00 C ATOM 8460 C GLU A 518 254.294 220.950 196.901 1.00 0.00 C ATOM 8461 O GLU A 518 253.477 221.725 197.382 1.00 0.00 O ATOM 8462 CB GLU A 518 256.750 221.316 196.653 1.00 0.00 C ATOM 8463 CG GLU A 518 256.647 222.804 196.353 1.00 0.00 C ATOM 8464 CD GLU A 518 257.791 223.314 195.514 1.00 0.00 C ATOM 8465 OE1 GLU A 518 258.653 222.537 195.182 1.00 0.00 O ATOM 8466 OE2 GLU A 518 257.800 224.482 195.207 1.00 0.00 O ATOM 8467 H GLU A 518 256.731 218.933 197.646 1.00 0.00 H ATOM 8468 HA GLU A 518 255.669 221.327 198.493 1.00 0.00 H ATOM 8469 1HB GLU A 518 257.719 221.136 197.119 1.00 0.00 H ATOM 8470 2HB GLU A 518 256.740 220.784 195.708 1.00 0.00 H ATOM 8471 1HG GLU A 518 255.711 222.993 195.825 1.00 0.00 H ATOM 8472 2HG GLU A 518 256.619 223.352 197.293 1.00 0.00 H ATOM 8473 N THR A 519 253.976 220.037 195.978 1.00 0.00 N ATOM 8474 CA THR A 519 252.695 220.130 195.323 1.00 0.00 C ATOM 8475 C THR A 519 251.563 219.852 196.279 1.00 0.00 C ATOM 8476 O THR A 519 250.564 220.573 196.247 1.00 0.00 O ATOM 8477 CB THR A 519 252.616 219.159 194.133 1.00 0.00 C ATOM 8478 OG1 THR A 519 253.700 219.416 193.234 1.00 0.00 O ATOM 8479 CG2 THR A 519 251.297 219.329 193.393 1.00 0.00 C ATOM 8480 H THR A 519 254.728 219.453 195.633 1.00 0.00 H ATOM 8481 HA THR A 519 252.569 221.149 194.958 1.00 0.00 H ATOM 8482 HB THR A 519 252.694 218.137 194.493 1.00 0.00 H ATOM 8483 HG1 THR A 519 254.533 219.295 193.696 1.00 0.00 H ATOM 8484 1HG2 THR A 519 251.258 218.634 192.555 1.00 0.00 H ATOM 8485 2HG2 THR A 519 250.469 219.124 194.074 1.00 0.00 H ATOM 8486 3HG2 THR A 519 251.216 220.350 193.022 1.00 0.00 H ATOM 8487 N ARG A 520 251.791 218.919 197.216 1.00 0.00 N ATOM 8488 CA ARG A 520 250.783 218.531 198.176 1.00 0.00 C ATOM 8489 C ARG A 520 250.458 219.685 199.119 1.00 0.00 C ATOM 8490 O ARG A 520 249.286 219.920 199.372 1.00 0.00 O ATOM 8491 CB ARG A 520 251.241 217.319 199.005 1.00 0.00 C ATOM 8492 CG ARG A 520 250.320 216.945 200.126 1.00 0.00 C ATOM 8493 CD ARG A 520 248.987 216.535 199.626 1.00 0.00 C ATOM 8494 NE ARG A 520 248.126 216.051 200.702 1.00 0.00 N ATOM 8495 CZ ARG A 520 246.834 215.676 200.542 1.00 0.00 C ATOM 8496 NH1 ARG A 520 246.280 215.733 199.363 1.00 0.00 N ATOM 8497 NH2 ARG A 520 246.138 215.250 201.580 1.00 0.00 N ATOM 8498 H ARG A 520 252.578 218.311 197.045 1.00 0.00 H ATOM 8499 HA ARG A 520 249.877 218.256 197.633 1.00 0.00 H ATOM 8500 1HB ARG A 520 251.341 216.449 198.355 1.00 0.00 H ATOM 8501 2HB ARG A 520 252.205 217.517 199.427 1.00 0.00 H ATOM 8502 1HG ARG A 520 250.749 216.113 200.687 1.00 0.00 H ATOM 8503 2HG ARG A 520 250.192 217.786 200.777 1.00 0.00 H ATOM 8504 1HD ARG A 520 248.496 217.388 199.154 1.00 0.00 H ATOM 8505 2HD ARG A 520 249.101 215.755 198.914 1.00 0.00 H ATOM 8506 HE ARG A 520 248.522 215.992 201.631 1.00 0.00 H ATOM 8507 1HH1 ARG A 520 246.813 216.059 198.569 1.00 0.00 H ATOM 8508 2HH1 ARG A 520 245.317 215.453 199.243 1.00 0.00 H ATOM 8509 1HH2 ARG A 520 246.567 215.205 202.494 1.00 0.00 H ATOM 8510 2HH2 ARG A 520 245.163 214.967 201.458 1.00 0.00 H ATOM 8511 N MET A 521 251.489 220.482 199.468 1.00 0.00 N ATOM 8512 CA MET A 521 251.448 221.636 200.381 1.00 0.00 C ATOM 8513 C MET A 521 250.488 222.641 199.752 1.00 0.00 C ATOM 8514 O MET A 521 249.613 223.145 200.449 1.00 0.00 O ATOM 8515 CB MET A 521 252.832 222.243 200.593 1.00 0.00 C ATOM 8516 CG MET A 521 253.766 221.396 201.418 1.00 0.00 C ATOM 8517 SD MET A 521 255.424 222.060 201.484 1.00 0.00 S ATOM 8518 CE MET A 521 256.294 220.716 202.271 1.00 0.00 C ATOM 8519 H MET A 521 252.386 220.069 199.250 1.00 0.00 H ATOM 8520 HA MET A 521 251.088 221.304 201.354 1.00 0.00 H ATOM 8521 1HB MET A 521 253.294 222.415 199.649 1.00 0.00 H ATOM 8522 2HB MET A 521 252.732 223.210 201.088 1.00 0.00 H ATOM 8523 1HG MET A 521 253.385 221.319 202.435 1.00 0.00 H ATOM 8524 2HG MET A 521 253.814 220.405 201.002 1.00 0.00 H ATOM 8525 1HE MET A 521 257.346 220.981 202.383 1.00 0.00 H ATOM 8526 2HE MET A 521 255.861 220.528 203.254 1.00 0.00 H ATOM 8527 3HE MET A 521 256.208 219.819 201.659 1.00 0.00 H ATOM 8528 N LYS A 522 250.538 222.735 198.405 1.00 0.00 N ATOM 8529 CA LYS A 522 249.664 223.667 197.674 1.00 0.00 C ATOM 8530 C LYS A 522 248.251 223.130 197.711 1.00 0.00 C ATOM 8531 O LYS A 522 247.332 223.930 197.889 1.00 0.00 O ATOM 8532 CB LYS A 522 250.134 223.847 196.239 1.00 0.00 C ATOM 8533 CG LYS A 522 251.463 224.573 196.096 1.00 0.00 C ATOM 8534 CD LYS A 522 251.892 224.650 194.643 1.00 0.00 C ATOM 8535 CE LYS A 522 253.241 225.332 194.500 1.00 0.00 C ATOM 8536 NZ LYS A 522 253.704 225.351 193.084 1.00 0.00 N ATOM 8537 H LYS A 522 251.361 222.333 197.969 1.00 0.00 H ATOM 8538 HA LYS A 522 249.694 224.637 198.170 1.00 0.00 H ATOM 8539 1HB LYS A 522 250.234 222.878 195.765 1.00 0.00 H ATOM 8540 2HB LYS A 522 249.398 224.401 195.687 1.00 0.00 H ATOM 8541 1HG LYS A 522 251.371 225.583 196.495 1.00 0.00 H ATOM 8542 2HG LYS A 522 252.229 224.043 196.668 1.00 0.00 H ATOM 8543 1HD LYS A 522 251.955 223.641 194.229 1.00 0.00 H ATOM 8544 2HD LYS A 522 251.155 225.208 194.079 1.00 0.00 H ATOM 8545 1HE LYS A 522 253.169 226.355 194.863 1.00 0.00 H ATOM 8546 2HE LYS A 522 253.979 224.802 195.105 1.00 0.00 H ATOM 8547 1HZ LYS A 522 254.603 225.810 193.030 1.00 0.00 H ATOM 8548 2HZ LYS A 522 253.789 224.404 192.744 1.00 0.00 H ATOM 8549 3HZ LYS A 522 253.036 225.853 192.518 1.00 0.00 H ATOM 8550 N GLU A 523 248.105 221.823 197.585 1.00 0.00 N ATOM 8551 CA GLU A 523 246.789 221.216 197.610 1.00 0.00 C ATOM 8552 C GLU A 523 246.182 221.361 198.992 1.00 0.00 C ATOM 8553 O GLU A 523 245.028 221.774 199.085 1.00 0.00 O ATOM 8554 CB GLU A 523 246.866 219.732 197.216 1.00 0.00 C ATOM 8555 CG GLU A 523 245.508 219.040 197.086 1.00 0.00 C ATOM 8556 CD GLU A 523 245.621 217.593 196.601 1.00 0.00 C ATOM 8557 OE1 GLU A 523 246.552 217.296 195.863 1.00 0.00 O ATOM 8558 OE2 GLU A 523 244.788 216.798 196.965 1.00 0.00 O ATOM 8559 H GLU A 523 248.922 221.313 197.267 1.00 0.00 H ATOM 8560 HA GLU A 523 246.154 221.734 196.889 1.00 0.00 H ATOM 8561 1HB GLU A 523 247.382 219.637 196.263 1.00 0.00 H ATOM 8562 2HB GLU A 523 247.444 219.194 197.952 1.00 0.00 H ATOM 8563 1HG GLU A 523 245.013 219.048 198.060 1.00 0.00 H ATOM 8564 2HG GLU A 523 244.888 219.606 196.388 1.00 0.00 H ATOM 8565 N LEU A 524 247.020 221.182 200.013 1.00 0.00 N ATOM 8566 CA LEU A 524 246.534 221.252 201.374 1.00 0.00 C ATOM 8567 C LEU A 524 246.039 222.665 201.692 1.00 0.00 C ATOM 8568 O LEU A 524 245.016 222.755 202.368 1.00 0.00 O ATOM 8569 CB LEU A 524 247.662 220.844 202.343 1.00 0.00 C ATOM 8570 CG LEU A 524 248.023 219.348 202.368 1.00 0.00 C ATOM 8571 CD1 LEU A 524 249.324 219.152 203.127 1.00 0.00 C ATOM 8572 CD2 LEU A 524 246.906 218.567 203.005 1.00 0.00 C ATOM 8573 H LEU A 524 247.931 220.807 199.816 1.00 0.00 H ATOM 8574 HA LEU A 524 245.707 220.567 201.477 1.00 0.00 H ATOM 8575 1HB LEU A 524 248.555 221.390 202.081 1.00 0.00 H ATOM 8576 2HB LEU A 524 247.372 221.129 203.353 1.00 0.00 H ATOM 8577 HG LEU A 524 248.171 218.999 201.370 1.00 0.00 H ATOM 8578 1HD1 LEU A 524 249.578 218.092 203.143 1.00 0.00 H ATOM 8579 2HD1 LEU A 524 250.119 219.707 202.634 1.00 0.00 H ATOM 8580 3HD1 LEU A 524 249.208 219.512 204.144 1.00 0.00 H ATOM 8581 1HD2 LEU A 524 247.164 217.511 203.019 1.00 0.00 H ATOM 8582 2HD2 LEU A 524 246.752 218.918 204.026 1.00 0.00 H ATOM 8583 3HD2 LEU A 524 246.006 218.708 202.440 1.00 0.00 H ATOM 8584 N SER A 525 246.677 223.708 201.094 1.00 0.00 N ATOM 8585 CA SER A 525 246.159 225.057 201.282 1.00 0.00 C ATOM 8586 C SER A 525 244.791 225.139 200.616 1.00 0.00 C ATOM 8587 O SER A 525 243.868 225.693 201.208 1.00 0.00 O ATOM 8588 CB SER A 525 247.102 226.089 200.691 1.00 0.00 C ATOM 8589 OG SER A 525 248.322 226.109 201.384 1.00 0.00 O ATOM 8590 H SER A 525 247.598 223.543 200.712 1.00 0.00 H ATOM 8591 HA SER A 525 246.074 225.256 202.351 1.00 0.00 H ATOM 8592 1HB SER A 525 247.280 225.859 199.643 1.00 0.00 H ATOM 8593 2HB SER A 525 246.639 227.073 200.736 1.00 0.00 H ATOM 8594 HG SER A 525 248.697 225.231 201.286 1.00 0.00 H ATOM 8595 N SER A 526 244.612 224.474 199.444 1.00 0.00 N ATOM 8596 CA SER A 526 243.247 224.643 198.949 1.00 0.00 C ATOM 8597 C SER A 526 242.239 223.834 199.705 1.00 0.00 C ATOM 8598 O SER A 526 241.101 224.282 199.870 1.00 0.00 O ATOM 8599 CB SER A 526 243.204 224.271 197.478 1.00 0.00 C ATOM 8600 OG SER A 526 243.309 222.886 197.307 1.00 0.00 O ATOM 8601 H SER A 526 245.405 224.138 198.911 1.00 0.00 H ATOM 8602 HA SER A 526 242.966 225.690 199.072 1.00 0.00 H ATOM 8603 1HB SER A 526 242.269 224.625 197.041 1.00 0.00 H ATOM 8604 2HB SER A 526 244.018 224.768 196.953 1.00 0.00 H ATOM 8605 HG SER A 526 244.112 222.622 197.763 1.00 0.00 H ATOM 8606 N LEU A 527 242.702 222.753 200.317 1.00 0.00 N ATOM 8607 CA LEU A 527 241.811 221.918 201.068 1.00 0.00 C ATOM 8608 C LEU A 527 241.426 222.611 202.339 1.00 0.00 C ATOM 8609 O LEU A 527 240.263 222.492 202.698 1.00 0.00 O ATOM 8610 CB LEU A 527 242.462 220.566 201.391 1.00 0.00 C ATOM 8611 CG LEU A 527 242.671 219.626 200.196 1.00 0.00 C ATOM 8612 CD1 LEU A 527 243.500 218.439 200.628 1.00 0.00 C ATOM 8613 CD2 LEU A 527 241.339 219.191 199.663 1.00 0.00 C ATOM 8614 H LEU A 527 243.604 222.406 200.015 1.00 0.00 H ATOM 8615 HA LEU A 527 240.922 221.731 200.468 1.00 0.00 H ATOM 8616 1HB LEU A 527 243.421 220.744 201.837 1.00 0.00 H ATOM 8617 2HB LEU A 527 241.843 220.047 202.112 1.00 0.00 H ATOM 8618 HG LEU A 527 243.218 220.146 199.417 1.00 0.00 H ATOM 8619 1HD1 LEU A 527 243.649 217.770 199.779 1.00 0.00 H ATOM 8620 2HD1 LEU A 527 244.435 218.774 200.980 1.00 0.00 H ATOM 8621 3HD1 LEU A 527 242.981 217.905 201.423 1.00 0.00 H ATOM 8622 1HD2 LEU A 527 241.486 218.523 198.813 1.00 0.00 H ATOM 8623 2HD2 LEU A 527 240.788 218.665 200.445 1.00 0.00 H ATOM 8624 3HD2 LEU A 527 240.771 220.066 199.344 1.00 0.00 H ATOM 8625 N LYS A 528 242.340 223.430 202.897 1.00 0.00 N ATOM 8626 CA LYS A 528 242.067 224.224 204.070 1.00 0.00 C ATOM 8627 C LYS A 528 240.971 225.238 203.800 1.00 0.00 C ATOM 8628 O LYS A 528 240.061 225.316 204.612 1.00 0.00 O ATOM 8629 CB LYS A 528 243.326 224.936 204.549 1.00 0.00 C ATOM 8630 CG LYS A 528 243.134 225.748 205.821 1.00 0.00 C ATOM 8631 CD LYS A 528 244.442 226.351 206.295 1.00 0.00 C ATOM 8632 CE LYS A 528 244.242 227.185 207.554 1.00 0.00 C ATOM 8633 NZ LYS A 528 245.515 227.783 208.029 1.00 0.00 N ATOM 8634 H LYS A 528 243.292 223.237 202.606 1.00 0.00 H ATOM 8635 HA LYS A 528 241.732 223.577 204.841 1.00 0.00 H ATOM 8636 1HB LYS A 528 244.112 224.202 204.731 1.00 0.00 H ATOM 8637 2HB LYS A 528 243.681 225.608 203.770 1.00 0.00 H ATOM 8638 1HG LYS A 528 242.419 226.553 205.636 1.00 0.00 H ATOM 8639 2HG LYS A 528 242.736 225.105 206.607 1.00 0.00 H ATOM 8640 1HD LYS A 528 245.155 225.554 206.504 1.00 0.00 H ATOM 8641 2HD LYS A 528 244.853 226.988 205.510 1.00 0.00 H ATOM 8642 1HE LYS A 528 243.531 227.984 207.350 1.00 0.00 H ATOM 8643 2HE LYS A 528 243.833 226.553 208.344 1.00 0.00 H ATOM 8644 1HZ LYS A 528 245.342 228.325 208.864 1.00 0.00 H ATOM 8645 2HZ LYS A 528 246.177 227.048 208.238 1.00 0.00 H ATOM 8646 3HZ LYS A 528 245.894 228.383 207.311 1.00 0.00 H ATOM 8647 N THR A 529 241.007 225.896 202.627 1.00 0.00 N ATOM 8648 CA THR A 529 239.964 226.830 202.210 1.00 0.00 C ATOM 8649 C THR A 529 238.658 226.077 202.023 1.00 0.00 C ATOM 8650 O THR A 529 237.655 226.544 202.549 1.00 0.00 O ATOM 8651 CB THR A 529 240.333 227.560 200.910 1.00 0.00 C ATOM 8652 OG1 THR A 529 241.537 228.314 201.108 1.00 0.00 O ATOM 8653 CG2 THR A 529 239.246 228.467 200.508 1.00 0.00 C ATOM 8654 H THR A 529 241.828 225.793 202.048 1.00 0.00 H ATOM 8655 HA THR A 529 239.834 227.581 202.990 1.00 0.00 H ATOM 8656 HB THR A 529 240.503 226.828 200.119 1.00 0.00 H ATOM 8657 HG1 THR A 529 242.257 227.716 201.323 1.00 0.00 H ATOM 8658 1HG2 THR A 529 239.522 228.976 199.585 1.00 0.00 H ATOM 8659 2HG2 THR A 529 238.340 227.896 200.349 1.00 0.00 H ATOM 8660 3HG2 THR A 529 239.079 229.204 201.293 1.00 0.00 H ATOM 8661 N PHE A 530 238.705 224.892 201.424 1.00 0.00 N ATOM 8662 CA PHE A 530 237.449 224.171 201.271 1.00 0.00 C ATOM 8663 C PHE A 530 236.880 223.842 202.640 1.00 0.00 C ATOM 8664 O PHE A 530 235.718 224.159 202.895 1.00 0.00 O ATOM 8665 CB PHE A 530 237.656 222.881 200.456 1.00 0.00 C ATOM 8666 CG PHE A 530 236.377 222.142 200.142 1.00 0.00 C ATOM 8667 CD1 PHE A 530 235.664 222.417 198.973 1.00 0.00 C ATOM 8668 CD2 PHE A 530 235.881 221.178 201.004 1.00 0.00 C ATOM 8669 CE1 PHE A 530 234.496 221.745 198.684 1.00 0.00 C ATOM 8670 CE2 PHE A 530 234.712 220.502 200.717 1.00 0.00 C ATOM 8671 CZ PHE A 530 234.017 220.788 199.553 1.00 0.00 C ATOM 8672 H PHE A 530 239.556 224.614 200.952 1.00 0.00 H ATOM 8673 HA PHE A 530 236.746 224.809 200.731 1.00 0.00 H ATOM 8674 1HB PHE A 530 238.149 223.118 199.517 1.00 0.00 H ATOM 8675 2HB PHE A 530 238.308 222.206 201.005 1.00 0.00 H ATOM 8676 HD1 PHE A 530 236.039 223.171 198.287 1.00 0.00 H ATOM 8677 HD2 PHE A 530 236.428 220.954 201.921 1.00 0.00 H ATOM 8678 HE1 PHE A 530 233.949 221.971 197.768 1.00 0.00 H ATOM 8679 HE2 PHE A 530 234.335 219.745 201.405 1.00 0.00 H ATOM 8680 HZ PHE A 530 233.094 220.256 199.326 1.00 0.00 H ATOM 8681 N ALA A 531 237.746 223.319 203.501 1.00 0.00 N ATOM 8682 CA ALA A 531 237.399 222.811 204.815 1.00 0.00 C ATOM 8683 C ALA A 531 236.874 223.985 205.645 1.00 0.00 C ATOM 8684 O ALA A 531 235.842 223.827 206.285 1.00 0.00 O ATOM 8685 CB ALA A 531 238.610 222.158 205.467 1.00 0.00 C ATOM 8686 H ALA A 531 238.659 223.104 203.146 1.00 0.00 H ATOM 8687 HA ALA A 531 236.616 222.059 204.709 1.00 0.00 H ATOM 8688 1HB ALA A 531 238.352 221.823 206.432 1.00 0.00 H ATOM 8689 2HB ALA A 531 238.935 221.311 204.864 1.00 0.00 H ATOM 8690 3HB ALA A 531 239.413 222.875 205.539 1.00 0.00 H ATOM 8691 N LEU A 532 237.448 225.171 205.414 1.00 0.00 N ATOM 8692 CA LEU A 532 237.085 226.402 206.113 1.00 0.00 C ATOM 8693 C LEU A 532 235.669 226.784 205.741 1.00 0.00 C ATOM 8694 O LEU A 532 234.888 227.000 206.643 1.00 0.00 O ATOM 8695 CB LEU A 532 238.040 227.545 205.757 1.00 0.00 C ATOM 8696 CG LEU A 532 237.733 228.883 206.402 1.00 0.00 C ATOM 8697 CD1 LEU A 532 237.811 228.746 207.918 1.00 0.00 C ATOM 8698 CD2 LEU A 532 238.717 229.924 205.895 1.00 0.00 C ATOM 8699 H LEU A 532 238.343 225.152 204.962 1.00 0.00 H ATOM 8700 HA LEU A 532 237.142 226.224 207.184 1.00 0.00 H ATOM 8701 1HB LEU A 532 239.049 227.258 206.053 1.00 0.00 H ATOM 8702 2HB LEU A 532 238.026 227.685 204.692 1.00 0.00 H ATOM 8703 HG LEU A 532 236.717 229.187 206.145 1.00 0.00 H ATOM 8704 1HD1 LEU A 532 237.591 229.707 208.383 1.00 0.00 H ATOM 8705 2HD1 LEU A 532 237.082 228.004 208.255 1.00 0.00 H ATOM 8706 3HD1 LEU A 532 238.813 228.426 208.205 1.00 0.00 H ATOM 8707 1HD2 LEU A 532 238.497 230.887 206.357 1.00 0.00 H ATOM 8708 2HD2 LEU A 532 239.732 229.621 206.153 1.00 0.00 H ATOM 8709 3HD2 LEU A 532 238.628 230.013 204.811 1.00 0.00 H ATOM 8710 N TYR A 533 235.333 226.745 204.478 1.00 0.00 N ATOM 8711 CA TYR A 533 233.973 227.117 204.180 1.00 0.00 C ATOM 8712 C TYR A 533 233.003 225.978 204.528 1.00 0.00 C ATOM 8713 O TYR A 533 231.859 226.306 204.822 1.00 0.00 O ATOM 8714 CB TYR A 533 233.844 227.500 202.731 1.00 0.00 C ATOM 8715 CG TYR A 533 234.567 228.719 202.379 1.00 0.00 C ATOM 8716 CD1 TYR A 533 235.501 228.697 201.362 1.00 0.00 C ATOM 8717 CD2 TYR A 533 234.317 229.889 203.062 1.00 0.00 C ATOM 8718 CE1 TYR A 533 236.180 229.840 201.030 1.00 0.00 C ATOM 8719 CE2 TYR A 533 234.993 231.028 202.732 1.00 0.00 C ATOM 8720 CZ TYR A 533 235.926 231.007 201.715 1.00 0.00 C ATOM 8721 OH TYR A 533 236.608 232.156 201.383 1.00 0.00 O ATOM 8722 H TYR A 533 236.072 226.648 203.795 1.00 0.00 H ATOM 8723 HA TYR A 533 233.709 227.977 204.797 1.00 0.00 H ATOM 8724 1HB TYR A 533 234.212 226.703 202.119 1.00 0.00 H ATOM 8725 2HB TYR A 533 232.794 227.644 202.486 1.00 0.00 H ATOM 8726 HD1 TYR A 533 235.698 227.769 200.822 1.00 0.00 H ATOM 8727 HD2 TYR A 533 233.579 229.905 203.865 1.00 0.00 H ATOM 8728 HE1 TYR A 533 236.912 229.823 200.234 1.00 0.00 H ATOM 8729 HE2 TYR A 533 234.795 231.954 203.273 1.00 0.00 H ATOM 8730 HH TYR A 533 236.335 232.868 201.965 1.00 0.00 H ATOM 8731 N THR A 534 233.493 224.717 204.618 1.00 0.00 N ATOM 8732 CA THR A 534 232.640 223.576 205.011 1.00 0.00 C ATOM 8733 C THR A 534 232.258 223.823 206.484 1.00 0.00 C ATOM 8734 O THR A 534 231.076 223.761 206.811 1.00 0.00 O ATOM 8735 CB THR A 534 233.350 222.211 204.848 1.00 0.00 C ATOM 8736 OG1 THR A 534 233.715 222.020 203.475 1.00 0.00 O ATOM 8737 CG2 THR A 534 232.442 221.086 205.286 1.00 0.00 C ATOM 8738 H THR A 534 234.393 224.561 204.181 1.00 0.00 H ATOM 8739 HA THR A 534 231.759 223.554 204.369 1.00 0.00 H ATOM 8740 HB THR A 534 234.228 222.197 205.437 1.00 0.00 H ATOM 8741 HG1 THR A 534 234.282 222.743 203.191 1.00 0.00 H ATOM 8742 1HG2 THR A 534 232.957 220.136 205.166 1.00 0.00 H ATOM 8743 2HG2 THR A 534 232.173 221.223 206.331 1.00 0.00 H ATOM 8744 3HG2 THR A 534 231.541 221.089 204.676 1.00 0.00 H ATOM 8745 N SER A 535 233.268 224.280 207.270 1.00 0.00 N ATOM 8746 CA SER A 535 233.186 224.623 208.704 1.00 0.00 C ATOM 8747 C SER A 535 232.180 225.746 208.854 1.00 0.00 C ATOM 8748 O SER A 535 231.258 225.571 209.638 1.00 0.00 O ATOM 8749 CB SER A 535 234.563 225.055 209.257 1.00 0.00 C ATOM 8750 OG SER A 535 234.464 225.469 210.583 1.00 0.00 O ATOM 8751 H SER A 535 234.188 224.189 206.864 1.00 0.00 H ATOM 8752 HA SER A 535 232.857 223.744 209.256 1.00 0.00 H ATOM 8753 1HB SER A 535 235.262 224.220 209.186 1.00 0.00 H ATOM 8754 2HB SER A 535 234.945 225.834 208.676 1.00 0.00 H ATOM 8755 HG SER A 535 233.803 224.929 210.975 1.00 0.00 H ATOM 8756 N LEU A 536 232.254 226.739 207.991 1.00 0.00 N ATOM 8757 CA LEU A 536 231.333 227.858 208.019 1.00 0.00 C ATOM 8758 C LEU A 536 229.911 227.398 207.691 1.00 0.00 C ATOM 8759 O LEU A 536 229.000 227.848 208.370 1.00 0.00 O ATOM 8760 CB LEU A 536 231.778 228.930 207.027 1.00 0.00 C ATOM 8761 CG LEU A 536 230.966 230.204 207.034 1.00 0.00 C ATOM 8762 CD1 LEU A 536 231.010 230.828 208.426 1.00 0.00 C ATOM 8763 CD2 LEU A 536 231.517 231.155 205.991 1.00 0.00 C ATOM 8764 H LEU A 536 233.134 226.784 207.494 1.00 0.00 H ATOM 8765 HA LEU A 536 231.341 228.286 209.021 1.00 0.00 H ATOM 8766 1HB LEU A 536 232.812 229.195 207.243 1.00 0.00 H ATOM 8767 2HB LEU A 536 231.734 228.517 206.030 1.00 0.00 H ATOM 8768 HG LEU A 536 229.928 229.976 206.805 1.00 0.00 H ATOM 8769 1HD1 LEU A 536 230.424 231.748 208.431 1.00 0.00 H ATOM 8770 2HD1 LEU A 536 230.592 230.128 209.152 1.00 0.00 H ATOM 8771 3HD1 LEU A 536 232.041 231.054 208.690 1.00 0.00 H ATOM 8772 1HD2 LEU A 536 230.932 232.076 205.993 1.00 0.00 H ATOM 8773 2HD2 LEU A 536 232.557 231.386 206.221 1.00 0.00 H ATOM 8774 3HD2 LEU A 536 231.458 230.693 205.016 1.00 0.00 H ATOM 8775 N SER A 537 229.755 226.502 206.715 1.00 0.00 N ATOM 8776 CA SER A 537 228.415 225.994 206.404 1.00 0.00 C ATOM 8777 C SER A 537 227.799 225.308 207.642 1.00 0.00 C ATOM 8778 O SER A 537 226.746 225.756 208.089 1.00 0.00 O ATOM 8779 CB SER A 537 228.476 225.017 205.244 1.00 0.00 C ATOM 8780 OG SER A 537 227.199 224.522 204.936 1.00 0.00 O ATOM 8781 H SER A 537 230.558 226.298 206.133 1.00 0.00 H ATOM 8782 HA SER A 537 227.785 226.836 206.118 1.00 0.00 H ATOM 8783 1HB SER A 537 228.891 225.510 204.379 1.00 0.00 H ATOM 8784 2HB SER A 537 229.132 224.197 205.497 1.00 0.00 H ATOM 8785 HG SER A 537 226.661 225.292 204.711 1.00 0.00 H ATOM 8786 N ILE A 538 228.621 224.494 208.344 1.00 0.00 N ATOM 8787 CA ILE A 538 228.227 223.646 209.493 1.00 0.00 C ATOM 8788 C ILE A 538 227.788 224.569 210.620 1.00 0.00 C ATOM 8789 O ILE A 538 226.671 224.437 211.117 1.00 0.00 O ATOM 8790 CB ILE A 538 229.370 222.744 209.959 1.00 0.00 C ATOM 8791 CG1 ILE A 538 229.656 221.668 208.919 1.00 0.00 C ATOM 8792 CG2 ILE A 538 229.039 222.118 211.299 1.00 0.00 C ATOM 8793 CD1 ILE A 538 230.946 220.926 209.152 1.00 0.00 C ATOM 8794 H ILE A 538 229.489 224.253 207.882 1.00 0.00 H ATOM 8795 HA ILE A 538 227.396 223.010 209.190 1.00 0.00 H ATOM 8796 HB ILE A 538 230.270 223.326 210.058 1.00 0.00 H ATOM 8797 1HG1 ILE A 538 228.843 220.945 208.912 1.00 0.00 H ATOM 8798 2HG1 ILE A 538 229.698 222.120 207.931 1.00 0.00 H ATOM 8799 1HG2 ILE A 538 229.861 221.480 211.616 1.00 0.00 H ATOM 8800 2HG2 ILE A 538 228.884 222.902 212.039 1.00 0.00 H ATOM 8801 3HG2 ILE A 538 228.131 221.520 211.208 1.00 0.00 H ATOM 8802 1HD1 ILE A 538 231.080 220.176 208.371 1.00 0.00 H ATOM 8803 2HD1 ILE A 538 231.777 221.626 209.128 1.00 0.00 H ATOM 8804 3HD1 ILE A 538 230.914 220.441 210.110 1.00 0.00 H ATOM 8805 N PHE A 539 228.599 225.583 210.835 1.00 0.00 N ATOM 8806 CA PHE A 539 228.480 226.568 211.890 1.00 0.00 C ATOM 8807 C PHE A 539 227.203 227.333 211.735 1.00 0.00 C ATOM 8808 O PHE A 539 226.402 227.314 212.662 1.00 0.00 O ATOM 8809 CB PHE A 539 229.654 227.521 211.876 1.00 0.00 C ATOM 8810 CG PHE A 539 229.470 228.694 212.736 1.00 0.00 C ATOM 8811 CD1 PHE A 539 229.387 228.563 214.074 1.00 0.00 C ATOM 8812 CD2 PHE A 539 229.380 229.955 212.177 1.00 0.00 C ATOM 8813 CE1 PHE A 539 229.216 229.667 214.875 1.00 0.00 C ATOM 8814 CE2 PHE A 539 229.211 231.053 212.965 1.00 0.00 C ATOM 8815 CZ PHE A 539 229.128 230.913 214.313 1.00 0.00 C ATOM 8816 H PHE A 539 229.498 225.535 210.378 1.00 0.00 H ATOM 8817 HA PHE A 539 228.474 226.050 212.851 1.00 0.00 H ATOM 8818 1HB PHE A 539 230.553 226.996 212.203 1.00 0.00 H ATOM 8819 2HB PHE A 539 229.826 227.863 210.875 1.00 0.00 H ATOM 8820 HD1 PHE A 539 229.458 227.574 214.515 1.00 0.00 H ATOM 8821 HD2 PHE A 539 229.447 230.064 211.101 1.00 0.00 H ATOM 8822 HE1 PHE A 539 229.150 229.551 215.938 1.00 0.00 H ATOM 8823 HE2 PHE A 539 229.141 232.044 212.516 1.00 0.00 H ATOM 8824 HZ PHE A 539 228.991 231.786 214.945 1.00 0.00 H ATOM 8825 N MET A 540 226.958 227.844 210.545 1.00 0.00 N ATOM 8826 CA MET A 540 225.796 228.644 210.265 1.00 0.00 C ATOM 8827 C MET A 540 224.493 227.826 210.232 1.00 0.00 C ATOM 8828 O MET A 540 223.432 228.257 210.693 1.00 0.00 O ATOM 8829 CB MET A 540 225.998 229.369 208.953 1.00 0.00 C ATOM 8830 CG MET A 540 227.099 230.412 208.975 1.00 0.00 C ATOM 8831 SD MET A 540 226.888 231.611 210.294 1.00 0.00 S ATOM 8832 CE MET A 540 225.446 232.471 209.735 1.00 0.00 C ATOM 8833 H MET A 540 227.709 227.756 209.874 1.00 0.00 H ATOM 8834 HA MET A 540 225.682 229.352 211.051 1.00 0.00 H ATOM 8835 1HB MET A 540 226.237 228.652 208.177 1.00 0.00 H ATOM 8836 2HB MET A 540 225.081 229.863 208.668 1.00 0.00 H ATOM 8837 1HG MET A 540 228.056 229.926 209.106 1.00 0.00 H ATOM 8838 2HG MET A 540 227.116 230.946 208.023 1.00 0.00 H ATOM 8839 1HE MET A 540 225.188 233.250 210.448 1.00 0.00 H ATOM 8840 2HE MET A 540 225.642 232.916 208.777 1.00 0.00 H ATOM 8841 3HE MET A 540 224.618 231.772 209.645 1.00 0.00 H ATOM 8842 N ASN A 541 224.660 226.536 209.849 1.00 0.00 N ATOM 8843 CA ASN A 541 223.437 225.709 209.753 1.00 0.00 C ATOM 8844 C ASN A 541 222.975 225.476 211.212 1.00 0.00 C ATOM 8845 O ASN A 541 221.786 225.360 211.482 1.00 0.00 O ATOM 8846 CB ASN A 541 223.684 224.406 209.022 1.00 0.00 C ATOM 8847 CG ASN A 541 223.704 224.576 207.527 1.00 0.00 C ATOM 8848 OD1 ASN A 541 223.115 225.523 206.990 1.00 0.00 O ATOM 8849 ND2 ASN A 541 224.368 223.676 206.845 1.00 0.00 N ATOM 8850 H ASN A 541 225.490 226.243 209.351 1.00 0.00 H ATOM 8851 HA ASN A 541 222.679 226.254 209.189 1.00 0.00 H ATOM 8852 1HB ASN A 541 224.619 223.993 209.332 1.00 0.00 H ATOM 8853 2HB ASN A 541 222.906 223.687 209.284 1.00 0.00 H ATOM 8854 1HD2 ASN A 541 224.414 223.739 205.847 1.00 0.00 H ATOM 8855 2HD2 ASN A 541 224.828 222.927 207.321 1.00 0.00 H ATOM 8856 N ALA A 542 223.958 225.486 212.140 1.00 0.00 N ATOM 8857 CA ALA A 542 223.601 225.382 213.574 1.00 0.00 C ATOM 8858 C ALA A 542 223.244 226.692 214.263 1.00 0.00 C ATOM 8859 O ALA A 542 222.206 226.772 214.922 1.00 0.00 O ATOM 8860 CB ALA A 542 224.750 224.706 214.307 1.00 0.00 C ATOM 8861 H ALA A 542 224.919 225.443 211.814 1.00 0.00 H ATOM 8862 HA ALA A 542 222.701 224.771 213.641 1.00 0.00 H ATOM 8863 1HB ALA A 542 224.479 224.560 215.354 1.00 0.00 H ATOM 8864 2HB ALA A 542 224.956 223.745 213.849 1.00 0.00 H ATOM 8865 3HB ALA A 542 225.639 225.336 214.247 1.00 0.00 H ATOM 8866 N ALA A 543 224.038 227.702 213.988 1.00 0.00 N ATOM 8867 CA ALA A 543 223.998 229.011 214.615 1.00 0.00 C ATOM 8868 C ALA A 543 222.739 229.810 214.269 1.00 0.00 C ATOM 8869 O ALA A 543 222.282 230.489 215.188 1.00 0.00 O ATOM 8870 CB ALA A 543 225.205 229.827 214.238 1.00 0.00 C ATOM 8871 H ALA A 543 224.885 227.516 213.476 1.00 0.00 H ATOM 8872 HA ALA A 543 223.997 228.870 215.696 1.00 0.00 H ATOM 8873 1HB ALA A 543 225.146 230.806 214.713 1.00 0.00 H ATOM 8874 2HB ALA A 543 226.106 229.318 214.571 1.00 0.00 H ATOM 8875 3HB ALA A 543 225.233 229.944 213.205 1.00 0.00 H ATOM 8876 N ILE A 544 222.231 229.800 213.004 1.00 0.00 N ATOM 8877 CA ILE A 544 221.012 230.590 212.801 1.00 0.00 C ATOM 8878 C ILE A 544 219.720 229.964 213.369 1.00 0.00 C ATOM 8879 O ILE A 544 218.980 230.637 214.066 1.00 0.00 O ATOM 8880 CB ILE A 544 220.796 230.852 211.305 1.00 0.00 C ATOM 8881 CG1 ILE A 544 221.922 231.690 210.754 1.00 0.00 C ATOM 8882 CG2 ILE A 544 219.532 231.494 211.088 1.00 0.00 C ATOM 8883 CD1 ILE A 544 222.067 233.032 211.430 1.00 0.00 C ATOM 8884 H ILE A 544 222.592 229.117 212.348 1.00 0.00 H ATOM 8885 HA ILE A 544 221.141 231.545 213.297 1.00 0.00 H ATOM 8886 HB ILE A 544 220.811 229.917 210.769 1.00 0.00 H ATOM 8887 1HG1 ILE A 544 222.860 231.150 210.860 1.00 0.00 H ATOM 8888 2HG1 ILE A 544 221.759 231.861 209.689 1.00 0.00 H ATOM 8889 1HG2 ILE A 544 219.395 231.672 210.029 1.00 0.00 H ATOM 8890 2HG2 ILE A 544 218.730 230.852 211.454 1.00 0.00 H ATOM 8891 3HG2 ILE A 544 219.511 232.412 211.604 1.00 0.00 H ATOM 8892 1HD1 ILE A 544 222.895 233.576 210.980 1.00 0.00 H ATOM 8893 2HD1 ILE A 544 221.147 233.604 211.307 1.00 0.00 H ATOM 8894 3HD1 ILE A 544 222.264 232.884 212.491 1.00 0.00 H ATOM 8895 N PRO A 545 219.512 228.629 213.254 1.00 0.00 N ATOM 8896 CA PRO A 545 218.268 228.236 213.910 1.00 0.00 C ATOM 8897 C PRO A 545 218.270 228.736 215.366 1.00 0.00 C ATOM 8898 O PRO A 545 217.240 229.207 215.852 1.00 0.00 O ATOM 8899 CB PRO A 545 218.374 226.710 213.785 1.00 0.00 C ATOM 8900 CG PRO A 545 219.146 226.537 212.427 1.00 0.00 C ATOM 8901 CD PRO A 545 220.196 227.664 212.439 1.00 0.00 C ATOM 8902 HA PRO A 545 217.414 228.642 213.348 1.00 0.00 H ATOM 8903 1HB PRO A 545 218.909 226.297 214.653 1.00 0.00 H ATOM 8904 2HB PRO A 545 217.369 226.260 213.783 1.00 0.00 H ATOM 8905 1HG PRO A 545 219.596 225.542 212.374 1.00 0.00 H ATOM 8906 2HG PRO A 545 218.477 226.614 211.615 1.00 0.00 H ATOM 8907 1HD PRO A 545 221.015 227.345 212.853 1.00 0.00 H ATOM 8908 2HD PRO A 545 220.390 227.997 211.423 1.00 0.00 H ATOM 8909 N ILE A 546 219.448 228.737 215.973 1.00 0.00 N ATOM 8910 CA ILE A 546 219.542 229.210 217.346 1.00 0.00 C ATOM 8911 C ILE A 546 219.187 230.694 217.466 1.00 0.00 C ATOM 8912 O ILE A 546 218.380 231.022 218.333 1.00 0.00 O ATOM 8913 CB ILE A 546 220.956 228.976 217.912 1.00 0.00 C ATOM 8914 CG1 ILE A 546 221.236 227.476 218.048 1.00 0.00 C ATOM 8915 CG2 ILE A 546 221.109 229.687 219.269 1.00 0.00 C ATOM 8916 CD1 ILE A 546 222.711 227.147 218.330 1.00 0.00 C ATOM 8917 H ILE A 546 220.249 228.303 215.528 1.00 0.00 H ATOM 8918 HA ILE A 546 218.819 228.660 217.947 1.00 0.00 H ATOM 8919 HB ILE A 546 221.693 229.372 217.218 1.00 0.00 H ATOM 8920 1HG1 ILE A 546 220.631 227.070 218.858 1.00 0.00 H ATOM 8921 2HG1 ILE A 546 220.940 226.970 217.131 1.00 0.00 H ATOM 8922 1HG2 ILE A 546 222.090 229.518 219.652 1.00 0.00 H ATOM 8923 2HG2 ILE A 546 220.949 230.756 219.142 1.00 0.00 H ATOM 8924 3HG2 ILE A 546 220.373 229.293 219.972 1.00 0.00 H ATOM 8925 1HD1 ILE A 546 222.834 226.068 218.414 1.00 0.00 H ATOM 8926 2HD1 ILE A 546 223.331 227.522 217.510 1.00 0.00 H ATOM 8927 3HD1 ILE A 546 223.018 227.621 219.263 1.00 0.00 H ATOM 8928 N ALA A 547 219.703 231.520 216.536 1.00 0.00 N ATOM 8929 CA ALA A 547 219.442 232.962 216.416 1.00 0.00 C ATOM 8930 C ALA A 547 217.935 233.196 216.186 1.00 0.00 C ATOM 8931 O ALA A 547 217.308 234.066 216.757 1.00 0.00 O ATOM 8932 CB ALA A 547 220.247 233.566 215.280 1.00 0.00 C ATOM 8933 H ALA A 547 220.427 231.126 215.949 1.00 0.00 H ATOM 8934 HA ALA A 547 219.740 233.452 217.339 1.00 0.00 H ATOM 8935 1HB ALA A 547 220.002 234.622 215.184 1.00 0.00 H ATOM 8936 2HB ALA A 547 221.311 233.456 215.491 1.00 0.00 H ATOM 8937 3HB ALA A 547 220.007 233.055 214.358 1.00 0.00 H ATOM 8938 N ALA A 548 217.299 232.259 215.473 1.00 0.00 N ATOM 8939 CA ALA A 548 215.869 232.608 215.261 1.00 0.00 C ATOM 8940 C ALA A 548 215.144 232.532 216.600 1.00 0.00 C ATOM 8941 O ALA A 548 214.374 233.447 216.885 1.00 0.00 O ATOM 8942 CB ALA A 548 215.230 231.673 214.241 1.00 0.00 C ATOM 8943 H ALA A 548 217.685 231.435 215.038 1.00 0.00 H ATOM 8944 HA ALA A 548 215.807 233.626 214.878 1.00 0.00 H ATOM 8945 1HB ALA A 548 214.176 231.926 214.127 1.00 0.00 H ATOM 8946 2HB ALA A 548 215.738 231.781 213.282 1.00 0.00 H ATOM 8947 3HB ALA A 548 215.321 230.643 214.584 1.00 0.00 H ATOM 8948 N VAL A 549 215.507 231.560 217.412 1.00 0.00 N ATOM 8949 CA VAL A 549 214.904 231.322 218.714 1.00 0.00 C ATOM 8950 C VAL A 549 215.305 232.427 219.685 1.00 0.00 C ATOM 8951 O VAL A 549 214.529 233.082 220.352 1.00 0.00 O ATOM 8952 CB VAL A 549 215.338 229.973 219.272 1.00 0.00 C ATOM 8953 CG1 VAL A 549 214.848 229.808 220.645 1.00 0.00 C ATOM 8954 CG2 VAL A 549 214.850 228.903 218.413 1.00 0.00 C ATOM 8955 H VAL A 549 216.146 230.867 217.033 1.00 0.00 H ATOM 8956 HA VAL A 549 213.819 231.313 218.601 1.00 0.00 H ATOM 8957 HB VAL A 549 216.421 229.939 219.312 1.00 0.00 H ATOM 8958 1HG1 VAL A 549 215.165 228.841 221.031 1.00 0.00 H ATOM 8959 2HG1 VAL A 549 215.250 230.594 221.268 1.00 0.00 H ATOM 8960 3HG1 VAL A 549 213.785 229.859 220.652 1.00 0.00 H ATOM 8961 1HG2 VAL A 549 215.162 227.945 218.814 1.00 0.00 H ATOM 8962 2HG2 VAL A 549 213.800 228.940 218.372 1.00 0.00 H ATOM 8963 3HG2 VAL A 549 215.256 229.026 217.414 1.00 0.00 H ATOM 8964 N LEU A 550 216.580 232.735 219.621 1.00 0.00 N ATOM 8965 CA LEU A 550 217.058 233.779 220.526 1.00 0.00 C ATOM 8966 C LEU A 550 216.442 235.149 220.221 1.00 0.00 C ATOM 8967 O LEU A 550 215.656 235.759 220.934 1.00 0.00 O ATOM 8968 CB LEU A 550 218.569 233.891 220.448 1.00 0.00 C ATOM 8969 CG LEU A 550 219.153 234.961 221.217 1.00 0.00 C ATOM 8970 CD1 LEU A 550 218.796 234.818 222.551 1.00 0.00 C ATOM 8971 CD2 LEU A 550 220.665 234.939 221.050 1.00 0.00 C ATOM 8972 H LEU A 550 217.227 232.152 219.104 1.00 0.00 H ATOM 8973 HA LEU A 550 216.789 233.509 221.532 1.00 0.00 H ATOM 8974 1HB LEU A 550 219.005 232.957 220.794 1.00 0.00 H ATOM 8975 2HB LEU A 550 218.850 234.036 219.420 1.00 0.00 H ATOM 8976 HG LEU A 550 218.764 235.918 220.868 1.00 0.00 H ATOM 8977 1HD1 LEU A 550 219.232 235.615 223.127 1.00 0.00 H ATOM 8978 2HD1 LEU A 550 217.711 234.856 222.644 1.00 0.00 H ATOM 8979 3HD1 LEU A 550 219.152 233.878 222.918 1.00 0.00 H ATOM 8980 1HD2 LEU A 550 221.108 235.748 221.631 1.00 0.00 H ATOM 8981 2HD2 LEU A 550 221.054 233.988 221.399 1.00 0.00 H ATOM 8982 3HD2 LEU A 550 220.915 235.068 219.996 1.00 0.00 H ATOM 8983 N ALA A 551 216.546 235.457 218.943 1.00 0.00 N ATOM 8984 CA ALA A 551 216.018 236.782 218.595 1.00 0.00 C ATOM 8985 C ALA A 551 214.523 236.907 218.944 1.00 0.00 C ATOM 8986 O ALA A 551 214.201 237.928 219.535 1.00 0.00 O ATOM 8987 CB ALA A 551 216.266 237.052 217.116 1.00 0.00 C ATOM 8988 H ALA A 551 216.874 234.850 218.218 1.00 0.00 H ATOM 8989 HA ALA A 551 216.549 237.521 219.193 1.00 0.00 H ATOM 8990 1HB ALA A 551 215.914 238.053 216.865 1.00 0.00 H ATOM 8991 2HB ALA A 551 217.333 236.979 216.906 1.00 0.00 H ATOM 8992 3HB ALA A 551 215.726 236.316 216.515 1.00 0.00 H ATOM 8993 N THR A 552 213.702 235.890 218.755 1.00 0.00 N ATOM 8994 CA THR A 552 212.277 236.091 219.055 1.00 0.00 C ATOM 8995 C THR A 552 211.871 235.940 220.517 1.00 0.00 C ATOM 8996 O THR A 552 210.908 236.557 220.956 1.00 0.00 O ATOM 8997 CB THR A 552 211.435 235.126 218.215 1.00 0.00 C ATOM 8998 OG1 THR A 552 211.853 233.782 218.465 1.00 0.00 O ATOM 8999 CG2 THR A 552 211.580 235.410 216.840 1.00 0.00 C ATOM 9000 H THR A 552 214.031 235.040 218.319 1.00 0.00 H ATOM 9001 HA THR A 552 212.020 237.111 218.780 1.00 0.00 H ATOM 9002 HB THR A 552 210.399 235.222 218.488 1.00 0.00 H ATOM 9003 HG1 THR A 552 212.769 233.676 218.195 1.00 0.00 H ATOM 9004 1HG2 THR A 552 210.980 234.721 216.267 1.00 0.00 H ATOM 9005 2HG2 THR A 552 211.251 236.432 216.642 1.00 0.00 H ATOM 9006 3HG2 THR A 552 212.624 235.305 216.555 1.00 0.00 H ATOM 9007 N PHE A 553 212.481 235.002 221.200 1.00 0.00 N ATOM 9008 CA PHE A 553 212.017 234.898 222.582 1.00 0.00 C ATOM 9009 C PHE A 553 212.485 236.139 223.358 1.00 0.00 C ATOM 9010 O PHE A 553 211.743 236.950 223.882 1.00 0.00 O ATOM 9011 CB PHE A 553 212.546 233.634 223.244 1.00 0.00 C ATOM 9012 CG PHE A 553 211.926 232.378 222.719 1.00 0.00 C ATOM 9013 CD1 PHE A 553 211.589 232.262 221.370 1.00 0.00 C ATOM 9014 CD2 PHE A 553 211.669 231.304 223.546 1.00 0.00 C ATOM 9015 CE1 PHE A 553 211.016 231.102 220.881 1.00 0.00 C ATOM 9016 CE2 PHE A 553 211.100 230.148 223.059 1.00 0.00 C ATOM 9017 CZ PHE A 553 210.772 230.050 221.724 1.00 0.00 C ATOM 9018 H PHE A 553 213.321 234.540 220.912 1.00 0.00 H ATOM 9019 HA PHE A 553 210.926 234.850 222.587 1.00 0.00 H ATOM 9020 1HB PHE A 553 213.626 233.570 223.097 1.00 0.00 H ATOM 9021 2HB PHE A 553 212.363 233.681 224.317 1.00 0.00 H ATOM 9022 HD1 PHE A 553 211.781 233.092 220.704 1.00 0.00 H ATOM 9023 HD2 PHE A 553 211.927 231.382 224.602 1.00 0.00 H ATOM 9024 HE1 PHE A 553 210.757 231.025 219.825 1.00 0.00 H ATOM 9025 HE2 PHE A 553 210.908 229.319 223.723 1.00 0.00 H ATOM 9026 HZ PHE A 553 210.320 229.138 221.340 1.00 0.00 H ATOM 9027 N VAL A 554 213.627 236.650 222.875 1.00 0.00 N ATOM 9028 CA VAL A 554 214.009 237.901 223.591 1.00 0.00 C ATOM 9029 C VAL A 554 212.998 239.075 223.339 1.00 0.00 C ATOM 9030 O VAL A 554 212.725 239.843 224.249 1.00 0.00 O ATOM 9031 CB VAL A 554 215.408 238.345 223.154 1.00 0.00 C ATOM 9032 CG1 VAL A 554 215.711 239.731 223.686 1.00 0.00 C ATOM 9033 CG2 VAL A 554 216.446 237.335 223.639 1.00 0.00 C ATOM 9034 H VAL A 554 214.222 236.368 222.108 1.00 0.00 H ATOM 9035 HA VAL A 554 214.017 237.696 224.661 1.00 0.00 H ATOM 9036 HB VAL A 554 215.438 238.405 222.064 1.00 0.00 H ATOM 9037 1HG1 VAL A 554 216.709 240.033 223.367 1.00 0.00 H ATOM 9038 2HG1 VAL A 554 214.978 240.439 223.298 1.00 0.00 H ATOM 9039 3HG1 VAL A 554 215.668 239.720 224.775 1.00 0.00 H ATOM 9040 1HG2 VAL A 554 217.438 237.655 223.326 1.00 0.00 H ATOM 9041 2HG2 VAL A 554 216.411 237.273 224.720 1.00 0.00 H ATOM 9042 3HG2 VAL A 554 216.229 236.360 223.215 1.00 0.00 H ATOM 9043 N THR A 555 212.327 239.070 222.192 1.00 0.00 N ATOM 9044 CA THR A 555 211.309 240.127 221.954 1.00 0.00 C ATOM 9045 C THR A 555 209.887 240.044 222.604 1.00 0.00 C ATOM 9046 O THR A 555 209.083 240.935 222.326 1.00 0.00 O ATOM 9047 CB THR A 555 211.105 240.270 220.451 1.00 0.00 C ATOM 9048 OG1 THR A 555 210.657 239.015 219.903 1.00 0.00 O ATOM 9049 CG2 THR A 555 212.386 240.675 219.784 1.00 0.00 C ATOM 9050 H THR A 555 212.692 238.582 221.380 1.00 0.00 H ATOM 9051 HA THR A 555 211.697 241.043 222.381 1.00 0.00 H ATOM 9052 HB THR A 555 210.346 241.026 220.258 1.00 0.00 H ATOM 9053 HG1 THR A 555 210.830 238.298 220.542 1.00 0.00 H ATOM 9054 1HG2 THR A 555 212.222 240.772 218.710 1.00 0.00 H ATOM 9055 2HG2 THR A 555 212.720 241.630 220.188 1.00 0.00 H ATOM 9056 3HG2 THR A 555 213.127 239.936 219.962 1.00 0.00 H ATOM 9057 N HIS A 556 209.539 238.994 223.330 1.00 0.00 N ATOM 9058 CA HIS A 556 208.184 238.866 223.921 1.00 0.00 C ATOM 9059 C HIS A 556 207.827 239.279 225.427 1.00 0.00 C ATOM 9060 O HIS A 556 206.625 239.205 225.678 1.00 0.00 O ATOM 9061 CB HIS A 556 207.741 237.398 223.768 1.00 0.00 C ATOM 9062 CG HIS A 556 207.424 236.995 222.383 1.00 0.00 C ATOM 9063 ND1 HIS A 556 208.361 236.548 221.511 1.00 0.00 N ATOM 9064 CD2 HIS A 556 206.250 236.981 221.726 1.00 0.00 C ATOM 9065 CE1 HIS A 556 207.788 236.270 220.368 1.00 0.00 C ATOM 9066 NE2 HIS A 556 206.504 236.526 220.477 1.00 0.00 N ATOM 9067 H HIS A 556 210.305 238.403 223.621 1.00 0.00 H ATOM 9068 HA HIS A 556 207.506 239.517 223.370 1.00 0.00 H ATOM 9069 1HB HIS A 556 208.505 236.761 224.124 1.00 0.00 H ATOM 9070 2HB HIS A 556 206.864 237.221 224.373 1.00 0.00 H ATOM 9071 HD1 HIS A 556 209.309 236.374 221.714 1.00 0.00 H ATOM 9072 HD2 HIS A 556 205.238 237.249 222.013 1.00 0.00 H ATOM 9073 HE1 HIS A 556 208.370 235.896 219.538 1.00 0.00 H ATOM 9074 N ALA A 557 208.642 239.713 226.454 1.00 0.00 N ATOM 9075 CA ALA A 557 210.044 240.037 226.778 1.00 0.00 C ATOM 9076 C ALA A 557 210.561 241.311 226.087 1.00 0.00 C ATOM 9077 O ALA A 557 211.655 241.780 226.393 1.00 0.00 O ATOM 9078 CB ALA A 557 210.951 238.891 226.392 1.00 0.00 C ATOM 9079 H ALA A 557 208.070 239.859 227.274 1.00 0.00 H ATOM 9080 HA ALA A 557 210.126 240.198 227.853 1.00 0.00 H ATOM 9081 1HB ALA A 557 211.986 239.165 226.588 1.00 0.00 H ATOM 9082 2HB ALA A 557 210.693 238.009 226.976 1.00 0.00 H ATOM 9083 3HB ALA A 557 210.829 238.688 225.383 1.00 0.00 H ATOM 9084 N TYR A 558 209.766 241.895 225.179 1.00 0.00 N ATOM 9085 CA TYR A 558 210.035 243.294 224.783 1.00 0.00 C ATOM 9086 C TYR A 558 208.752 243.962 224.290 1.00 0.00 C ATOM 9087 O TYR A 558 208.213 244.865 224.931 1.00 0.00 O ATOM 9088 CB TYR A 558 211.115 243.373 223.695 1.00 0.00 C ATOM 9089 CG TYR A 558 211.472 244.782 223.289 1.00 0.00 C ATOM 9090 CD1 TYR A 558 212.300 245.545 224.094 1.00 0.00 C ATOM 9091 CD2 TYR A 558 210.968 245.312 222.109 1.00 0.00 C ATOM 9092 CE1 TYR A 558 212.626 246.836 223.722 1.00 0.00 C ATOM 9093 CE2 TYR A 558 211.292 246.599 221.736 1.00 0.00 C ATOM 9094 CZ TYR A 558 212.119 247.362 222.538 1.00 0.00 C ATOM 9095 OH TYR A 558 212.442 248.646 222.166 1.00 0.00 O ATOM 9096 H TYR A 558 209.002 241.385 224.760 1.00 0.00 H ATOM 9097 HA TYR A 558 210.391 243.840 225.656 1.00 0.00 H ATOM 9098 1HB TYR A 558 212.011 242.888 224.042 1.00 0.00 H ATOM 9099 2HB TYR A 558 210.793 242.863 222.845 1.00 0.00 H ATOM 9100 HD1 TYR A 558 212.694 245.128 225.020 1.00 0.00 H ATOM 9101 HD2 TYR A 558 210.315 244.711 221.476 1.00 0.00 H ATOM 9102 HE1 TYR A 558 213.278 247.436 224.355 1.00 0.00 H ATOM 9103 HE2 TYR A 558 210.896 247.014 220.810 1.00 0.00 H ATOM 9104 HH TYR A 558 213.020 249.034 222.828 1.00 0.00 H ATOM 9105 N ALA A 559 208.249 243.452 223.196 1.00 0.00 N ATOM 9106 CA ALA A 559 207.223 244.167 222.444 1.00 0.00 C ATOM 9107 C ALA A 559 205.849 244.265 223.157 1.00 0.00 C ATOM 9108 O ALA A 559 205.224 245.325 223.123 1.00 0.00 O ATOM 9109 CB ALA A 559 207.070 243.499 221.087 1.00 0.00 C ATOM 9110 H ALA A 559 208.701 242.620 222.835 1.00 0.00 H ATOM 9111 HA ALA A 559 207.565 245.195 222.321 1.00 0.00 H ATOM 9112 1HB ALA A 559 206.350 244.055 220.488 1.00 0.00 H ATOM 9113 2HB ALA A 559 208.035 243.487 220.578 1.00 0.00 H ATOM 9114 3HB ALA A 559 206.719 242.477 221.223 1.00 0.00 H ATOM 9115 N SER A 560 205.399 243.178 223.778 1.00 0.00 N ATOM 9116 CA SER A 560 204.051 243.246 224.387 1.00 0.00 C ATOM 9117 C SER A 560 204.037 242.756 225.843 1.00 0.00 C ATOM 9118 O SER A 560 203.164 243.134 226.624 1.00 0.00 O ATOM 9119 CB SER A 560 203.085 242.428 223.567 1.00 0.00 C ATOM 9120 OG SER A 560 203.435 241.069 223.599 1.00 0.00 O ATOM 9121 H SER A 560 205.948 242.333 223.844 1.00 0.00 H ATOM 9122 HA SER A 560 203.725 244.286 224.389 1.00 0.00 H ATOM 9123 1HB SER A 560 202.076 242.558 223.957 1.00 0.00 H ATOM 9124 2HB SER A 560 203.087 242.786 222.538 1.00 0.00 H ATOM 9125 HG SER A 560 204.304 241.010 223.193 1.00 0.00 H ATOM 9126 N GLY A 561 204.980 241.902 226.176 1.00 0.00 N ATOM 9127 CA GLY A 561 204.946 241.270 227.508 1.00 0.00 C ATOM 9128 C GLY A 561 204.060 240.027 227.486 1.00 0.00 C ATOM 9129 O GLY A 561 203.848 239.394 228.522 1.00 0.00 O ATOM 9130 H GLY A 561 205.706 241.651 225.519 1.00 0.00 H ATOM 9131 1HA GLY A 561 205.959 241.001 227.810 1.00 0.00 H ATOM 9132 2HA GLY A 561 204.572 241.981 228.242 1.00 0.00 H ATOM 9133 N ASN A 562 203.536 239.680 226.332 1.00 0.00 N ATOM 9134 CA ASN A 562 202.664 238.518 226.255 1.00 0.00 C ATOM 9135 C ASN A 562 203.371 237.211 226.489 1.00 0.00 C ATOM 9136 O ASN A 562 204.311 236.872 225.772 1.00 0.00 O ATOM 9137 CB ASN A 562 201.958 238.484 224.912 1.00 0.00 C ATOM 9138 CG ASN A 562 200.922 237.397 224.828 1.00 0.00 C ATOM 9139 OD1 ASN A 562 201.228 236.257 224.469 1.00 0.00 O ATOM 9140 ND2 ASN A 562 199.698 237.728 225.156 1.00 0.00 N ATOM 9141 H ASN A 562 203.720 240.218 225.492 1.00 0.00 H ATOM 9142 HA ASN A 562 201.921 238.596 227.050 1.00 0.00 H ATOM 9143 1HB ASN A 562 201.475 239.443 224.731 1.00 0.00 H ATOM 9144 2HB ASN A 562 202.692 238.332 224.119 1.00 0.00 H ATOM 9145 1HD2 ASN A 562 198.968 237.046 225.119 1.00 0.00 H ATOM 9146 2HD2 ASN A 562 199.494 238.664 225.442 1.00 0.00 H ATOM 9147 N ASN A 563 202.914 236.472 227.529 1.00 0.00 N ATOM 9148 CA ASN A 563 203.547 235.213 227.855 1.00 0.00 C ATOM 9149 C ASN A 563 203.243 234.198 226.834 1.00 0.00 C ATOM 9150 O ASN A 563 202.090 234.013 226.450 1.00 0.00 O ATOM 9151 CB ASN A 563 203.119 234.731 229.231 1.00 0.00 C ATOM 9152 CG ASN A 563 203.828 233.467 229.651 1.00 0.00 C ATOM 9153 OD1 ASN A 563 203.385 232.357 229.332 1.00 0.00 O ATOM 9154 ND2 ASN A 563 204.917 233.617 230.361 1.00 0.00 N ATOM 9155 H ASN A 563 202.128 236.785 228.081 1.00 0.00 H ATOM 9156 HA ASN A 563 204.628 235.361 227.866 1.00 0.00 H ATOM 9157 1HB ASN A 563 203.322 235.510 229.967 1.00 0.00 H ATOM 9158 2HB ASN A 563 202.045 234.549 229.234 1.00 0.00 H ATOM 9159 1HD2 ASN A 563 205.429 232.813 230.669 1.00 0.00 H ATOM 9160 2HD2 ASN A 563 205.238 234.533 230.596 1.00 0.00 H ATOM 9161 N LEU A 564 204.258 233.533 226.365 1.00 0.00 N ATOM 9162 CA LEU A 564 204.041 232.470 225.457 1.00 0.00 C ATOM 9163 C LEU A 564 203.806 231.198 226.189 1.00 0.00 C ATOM 9164 O LEU A 564 204.660 230.739 226.949 1.00 0.00 O ATOM 9165 CB LEU A 564 205.233 232.310 224.519 1.00 0.00 C ATOM 9166 CG LEU A 564 205.560 233.478 223.697 1.00 0.00 C ATOM 9167 CD1 LEU A 564 206.776 233.157 222.819 1.00 0.00 C ATOM 9168 CD2 LEU A 564 204.350 233.856 222.848 1.00 0.00 C ATOM 9169 H LEU A 564 205.197 233.767 226.657 1.00 0.00 H ATOM 9170 HA LEU A 564 203.162 232.699 224.856 1.00 0.00 H ATOM 9171 1HB LEU A 564 206.113 232.068 225.113 1.00 0.00 H ATOM 9172 2HB LEU A 564 205.036 231.475 223.842 1.00 0.00 H ATOM 9173 HG LEU A 564 205.828 234.316 224.345 1.00 0.00 H ATOM 9174 1HD1 LEU A 564 207.013 233.990 222.230 1.00 0.00 H ATOM 9175 2HD1 LEU A 564 207.627 232.907 223.452 1.00 0.00 H ATOM 9176 3HD1 LEU A 564 206.544 232.310 222.171 1.00 0.00 H ATOM 9177 1HD2 LEU A 564 204.587 234.712 222.247 1.00 0.00 H ATOM 9178 2HD2 LEU A 564 204.084 233.019 222.200 1.00 0.00 H ATOM 9179 3HD2 LEU A 564 203.507 234.093 223.501 1.00 0.00 H ATOM 9180 N LYS A 565 202.653 230.622 225.975 1.00 0.00 N ATOM 9181 CA LYS A 565 202.340 229.411 226.663 1.00 0.00 C ATOM 9182 C LYS A 565 203.292 228.423 226.094 1.00 0.00 C ATOM 9183 O LYS A 565 203.835 228.657 225.016 1.00 0.00 O ATOM 9184 CB LYS A 565 200.881 228.995 226.463 1.00 0.00 C ATOM 9185 CG LYS A 565 199.875 229.893 227.150 1.00 0.00 C ATOM 9186 CD LYS A 565 198.452 229.362 226.984 1.00 0.00 C ATOM 9187 CE LYS A 565 197.462 230.174 227.796 1.00 0.00 C ATOM 9188 NZ LYS A 565 197.346 231.582 227.293 1.00 0.00 N ATOM 9189 H LYS A 565 201.985 231.026 225.336 1.00 0.00 H ATOM 9190 HA LYS A 565 202.489 229.568 227.712 1.00 0.00 H ATOM 9191 1HB LYS A 565 200.647 228.986 225.396 1.00 0.00 H ATOM 9192 2HB LYS A 565 200.737 227.984 226.838 1.00 0.00 H ATOM 9193 1HG LYS A 565 200.109 229.954 228.216 1.00 0.00 H ATOM 9194 2HG LYS A 565 199.932 230.896 226.726 1.00 0.00 H ATOM 9195 1HD LYS A 565 198.167 229.405 225.930 1.00 0.00 H ATOM 9196 2HD LYS A 565 198.410 228.321 227.313 1.00 0.00 H ATOM 9197 1HE LYS A 565 196.480 229.703 227.751 1.00 0.00 H ATOM 9198 2HE LYS A 565 197.780 230.199 228.839 1.00 0.00 H ATOM 9199 1HZ LYS A 565 196.679 232.088 227.859 1.00 0.00 H ATOM 9200 2HZ LYS A 565 198.247 232.035 227.349 1.00 0.00 H ATOM 9201 3HZ LYS A 565 197.033 231.572 226.333 1.00 0.00 H ATOM 9202 N PRO A 566 203.703 227.418 226.900 1.00 0.00 N ATOM 9203 CA PRO A 566 204.567 226.334 226.566 1.00 0.00 C ATOM 9204 C PRO A 566 204.169 225.793 225.246 1.00 0.00 C ATOM 9205 O PRO A 566 205.083 225.598 224.456 1.00 0.00 O ATOM 9206 CB PRO A 566 204.320 225.330 227.716 1.00 0.00 C ATOM 9207 CG PRO A 566 203.963 226.166 228.840 1.00 0.00 C ATOM 9208 CD PRO A 566 203.100 227.223 228.253 1.00 0.00 C ATOM 9209 HA PRO A 566 205.610 226.681 226.568 1.00 0.00 H ATOM 9210 1HB PRO A 566 203.529 224.631 227.439 1.00 0.00 H ATOM 9211 2HB PRO A 566 205.190 224.755 227.892 1.00 0.00 H ATOM 9212 1HG PRO A 566 203.442 225.571 229.607 1.00 0.00 H ATOM 9213 2HG PRO A 566 204.862 226.565 229.304 1.00 0.00 H ATOM 9214 1HD PRO A 566 202.080 226.872 228.197 1.00 0.00 H ATOM 9215 2HD PRO A 566 203.168 228.099 228.856 1.00 0.00 H ATOM 9216 N ALA A 567 202.895 225.721 224.930 1.00 0.00 N ATOM 9217 CA ALA A 567 202.440 225.208 223.689 1.00 0.00 C ATOM 9218 C ALA A 567 202.958 226.070 222.567 1.00 0.00 C ATOM 9219 O ALA A 567 203.555 225.509 221.664 1.00 0.00 O ATOM 9220 CB ALA A 567 200.915 225.153 223.656 1.00 0.00 C ATOM 9221 H ALA A 567 202.215 225.939 225.645 1.00 0.00 H ATOM 9222 HA ALA A 567 202.822 224.198 223.560 1.00 0.00 H ATOM 9223 1HB ALA A 567 200.589 224.801 222.693 1.00 0.00 H ATOM 9224 2HB ALA A 567 200.561 224.475 224.427 1.00 0.00 H ATOM 9225 3HB ALA A 567 200.510 226.148 223.833 1.00 0.00 H ATOM 9226 N GLU A 568 202.897 227.401 222.710 1.00 0.00 N ATOM 9227 CA GLU A 568 203.390 228.342 221.714 1.00 0.00 C ATOM 9228 C GLU A 568 204.933 228.354 221.646 1.00 0.00 C ATOM 9229 O GLU A 568 205.438 228.335 220.524 1.00 0.00 O ATOM 9230 CB GLU A 568 202.878 229.754 222.016 1.00 0.00 C ATOM 9231 CG GLU A 568 201.375 229.934 221.831 1.00 0.00 C ATOM 9232 CD GLU A 568 200.886 231.286 222.281 1.00 0.00 C ATOM 9233 OE1 GLU A 568 201.658 232.014 222.856 1.00 0.00 O ATOM 9234 OE2 GLU A 568 199.740 231.589 222.051 1.00 0.00 O ATOM 9235 H GLU A 568 202.381 227.756 223.502 1.00 0.00 H ATOM 9236 HA GLU A 568 203.011 228.040 220.736 1.00 0.00 H ATOM 9237 1HB GLU A 568 203.121 230.015 223.048 1.00 0.00 H ATOM 9238 2HB GLU A 568 203.383 230.472 221.368 1.00 0.00 H ATOM 9239 1HG GLU A 568 201.131 229.805 220.775 1.00 0.00 H ATOM 9240 2HG GLU A 568 200.853 229.157 222.394 1.00 0.00 H ATOM 9241 N ALA A 569 205.632 228.198 222.795 1.00 0.00 N ATOM 9242 CA ALA A 569 207.112 228.226 222.757 1.00 0.00 C ATOM 9243 C ALA A 569 207.636 227.018 222.040 1.00 0.00 C ATOM 9244 O ALA A 569 208.425 227.167 221.110 1.00 0.00 O ATOM 9245 CB ALA A 569 207.674 228.292 224.170 1.00 0.00 C ATOM 9246 H ALA A 569 205.099 228.272 223.653 1.00 0.00 H ATOM 9247 HA ALA A 569 207.432 229.116 222.213 1.00 0.00 H ATOM 9248 1HB ALA A 569 208.750 228.285 224.130 1.00 0.00 H ATOM 9249 2HB ALA A 569 207.337 229.210 224.656 1.00 0.00 H ATOM 9250 3HB ALA A 569 207.326 227.429 224.741 1.00 0.00 H ATOM 9251 N PHE A 570 207.073 225.885 222.363 1.00 0.00 N ATOM 9252 CA PHE A 570 207.504 224.619 221.825 1.00 0.00 C ATOM 9253 C PHE A 570 206.992 224.452 220.435 1.00 0.00 C ATOM 9254 O PHE A 570 207.694 223.870 219.623 1.00 0.00 O ATOM 9255 CB PHE A 570 207.014 223.460 222.700 1.00 0.00 C ATOM 9256 CG PHE A 570 207.818 223.325 224.064 1.00 0.00 C ATOM 9257 CD1 PHE A 570 207.204 223.518 225.257 1.00 0.00 C ATOM 9258 CD2 PHE A 570 209.158 223.009 224.054 1.00 0.00 C ATOM 9259 CE1 PHE A 570 207.920 223.396 226.452 1.00 0.00 C ATOM 9260 CE2 PHE A 570 209.868 222.887 225.232 1.00 0.00 C ATOM 9261 CZ PHE A 570 209.245 223.082 226.424 1.00 0.00 C ATOM 9262 H PHE A 570 206.394 225.864 223.108 1.00 0.00 H ATOM 9263 HA PHE A 570 208.587 224.602 221.814 1.00 0.00 H ATOM 9264 1HB PHE A 570 205.961 223.600 222.931 1.00 0.00 H ATOM 9265 2HB PHE A 570 207.107 222.524 222.149 1.00 0.00 H ATOM 9266 HD1 PHE A 570 206.164 223.763 225.275 1.00 0.00 H ATOM 9267 HD2 PHE A 570 209.651 222.855 223.112 1.00 0.00 H ATOM 9268 HE1 PHE A 570 207.425 223.551 227.394 1.00 0.00 H ATOM 9269 HE2 PHE A 570 210.926 222.637 225.206 1.00 0.00 H ATOM 9270 HZ PHE A 570 209.798 222.989 227.345 1.00 0.00 H ATOM 9271 N ALA A 571 205.815 224.995 220.155 1.00 0.00 N ATOM 9272 CA ALA A 571 205.310 224.964 218.817 1.00 0.00 C ATOM 9273 C ALA A 571 206.258 225.829 217.946 1.00 0.00 C ATOM 9274 O ALA A 571 206.587 225.335 216.868 1.00 0.00 O ATOM 9275 CB ALA A 571 203.872 225.471 218.766 1.00 0.00 C ATOM 9276 H ALA A 571 205.186 225.275 220.885 1.00 0.00 H ATOM 9277 HA ALA A 571 205.322 223.933 218.459 1.00 0.00 H ATOM 9278 1HB ALA A 571 203.518 225.457 217.736 1.00 0.00 H ATOM 9279 2HB ALA A 571 203.241 224.831 219.374 1.00 0.00 H ATOM 9280 3HB ALA A 571 203.834 226.489 219.150 1.00 0.00 H ATOM 9281 N SER A 572 206.816 226.993 218.493 1.00 0.00 N ATOM 9282 CA SER A 572 207.729 227.722 217.594 1.00 0.00 C ATOM 9283 C SER A 572 209.011 226.962 217.348 1.00 0.00 C ATOM 9284 O SER A 572 209.437 226.966 216.200 1.00 0.00 O ATOM 9285 CB SER A 572 208.061 229.084 218.169 1.00 0.00 C ATOM 9286 OG SER A 572 208.866 228.966 219.308 1.00 0.00 O ATOM 9287 H SER A 572 206.458 227.419 219.336 1.00 0.00 H ATOM 9288 HA SER A 572 207.232 227.849 216.632 1.00 0.00 H ATOM 9289 1HB SER A 572 208.573 229.677 217.420 1.00 0.00 H ATOM 9290 2HB SER A 572 207.129 229.610 218.427 1.00 0.00 H ATOM 9291 HG SER A 572 208.385 228.397 219.915 1.00 0.00 H ATOM 9292 N LEU A 573 209.407 226.104 218.295 1.00 0.00 N ATOM 9293 CA LEU A 573 210.646 225.358 218.138 1.00 0.00 C ATOM 9294 C LEU A 573 210.444 224.274 217.142 1.00 0.00 C ATOM 9295 O LEU A 573 211.246 224.140 216.218 1.00 0.00 O ATOM 9296 CB LEU A 573 211.105 224.761 219.478 1.00 0.00 C ATOM 9297 CG LEU A 573 211.508 225.807 220.585 1.00 0.00 C ATOM 9298 CD1 LEU A 573 211.778 225.090 221.891 1.00 0.00 C ATOM 9299 CD2 LEU A 573 212.695 226.559 220.140 1.00 0.00 C ATOM 9300 H LEU A 573 209.016 226.230 219.219 1.00 0.00 H ATOM 9301 HA LEU A 573 211.410 226.032 217.767 1.00 0.00 H ATOM 9302 1HB LEU A 573 210.318 224.160 219.871 1.00 0.00 H ATOM 9303 2HB LEU A 573 211.966 224.121 219.296 1.00 0.00 H ATOM 9304 HG LEU A 573 210.689 226.493 220.750 1.00 0.00 H ATOM 9305 1HD1 LEU A 573 212.057 225.815 222.655 1.00 0.00 H ATOM 9306 2HD1 LEU A 573 210.920 224.582 222.194 1.00 0.00 H ATOM 9307 3HD1 LEU A 573 212.588 224.381 221.754 1.00 0.00 H ATOM 9308 1HD2 LEU A 573 212.974 227.284 220.906 1.00 0.00 H ATOM 9309 2HD2 LEU A 573 213.522 225.869 219.975 1.00 0.00 H ATOM 9310 3HD2 LEU A 573 212.469 227.078 219.218 1.00 0.00 H ATOM 9311 N SER A 574 209.297 223.651 217.203 1.00 0.00 N ATOM 9312 CA SER A 574 209.024 222.620 216.268 1.00 0.00 C ATOM 9313 C SER A 574 208.825 223.229 214.866 1.00 0.00 C ATOM 9314 O SER A 574 209.437 222.690 213.945 1.00 0.00 O ATOM 9315 CB SER A 574 207.792 221.840 216.674 1.00 0.00 C ATOM 9316 OG SER A 574 207.587 220.754 215.823 1.00 0.00 O ATOM 9317 H SER A 574 208.730 223.810 218.024 1.00 0.00 H ATOM 9318 HA SER A 574 209.871 221.933 216.248 1.00 0.00 H ATOM 9319 1HB SER A 574 207.907 221.481 217.712 1.00 0.00 H ATOM 9320 2HB SER A 574 206.929 222.490 216.649 1.00 0.00 H ATOM 9321 HG SER A 574 207.458 221.125 214.946 1.00 0.00 H ATOM 9322 N LEU A 575 208.127 224.408 214.747 1.00 0.00 N ATOM 9323 CA LEU A 575 207.927 225.000 213.412 1.00 0.00 C ATOM 9324 C LEU A 575 209.274 225.453 212.851 1.00 0.00 C ATOM 9325 O LEU A 575 209.457 225.219 211.664 1.00 0.00 O ATOM 9326 CB LEU A 575 206.949 226.196 213.485 1.00 0.00 C ATOM 9327 CG LEU A 575 205.467 225.841 213.789 1.00 0.00 C ATOM 9328 CD1 LEU A 575 204.673 227.138 214.066 1.00 0.00 C ATOM 9329 CD2 LEU A 575 204.871 225.071 212.604 1.00 0.00 C ATOM 9330 H LEU A 575 207.601 224.753 215.539 1.00 0.00 H ATOM 9331 HA LEU A 575 207.495 224.249 212.761 1.00 0.00 H ATOM 9332 1HB LEU A 575 207.291 226.878 214.262 1.00 0.00 H ATOM 9333 2HB LEU A 575 206.973 226.725 212.531 1.00 0.00 H ATOM 9334 HG LEU A 575 205.417 225.221 214.687 1.00 0.00 H ATOM 9335 1HD1 LEU A 575 203.632 226.890 214.279 1.00 0.00 H ATOM 9336 2HD1 LEU A 575 205.106 227.655 214.924 1.00 0.00 H ATOM 9337 3HD1 LEU A 575 204.719 227.787 213.189 1.00 0.00 H ATOM 9338 1HD2 LEU A 575 203.830 224.821 212.817 1.00 0.00 H ATOM 9339 2HD2 LEU A 575 204.919 225.690 211.706 1.00 0.00 H ATOM 9340 3HD2 LEU A 575 205.434 224.163 212.444 1.00 0.00 H ATOM 9341 N PHE A 576 210.215 225.864 213.714 1.00 0.00 N ATOM 9342 CA PHE A 576 211.554 226.324 213.352 1.00 0.00 C ATOM 9343 C PHE A 576 212.300 225.162 212.740 1.00 0.00 C ATOM 9344 O PHE A 576 212.984 225.368 211.745 1.00 0.00 O ATOM 9345 CB PHE A 576 212.312 226.857 214.563 1.00 0.00 C ATOM 9346 CG PHE A 576 211.903 228.301 214.969 1.00 0.00 C ATOM 9347 CD1 PHE A 576 211.409 229.190 214.022 1.00 0.00 C ATOM 9348 CD2 PHE A 576 212.017 228.733 216.251 1.00 0.00 C ATOM 9349 CE1 PHE A 576 211.043 230.485 214.383 1.00 0.00 C ATOM 9350 CE2 PHE A 576 211.648 230.032 216.618 1.00 0.00 C ATOM 9351 CZ PHE A 576 211.165 230.893 215.678 1.00 0.00 C ATOM 9352 H PHE A 576 209.854 226.153 214.610 1.00 0.00 H ATOM 9353 HA PHE A 576 211.463 227.146 212.640 1.00 0.00 H ATOM 9354 1HB PHE A 576 212.145 226.216 215.399 1.00 0.00 H ATOM 9355 2HB PHE A 576 213.382 226.851 214.356 1.00 0.00 H ATOM 9356 HD1 PHE A 576 211.310 228.865 212.988 1.00 0.00 H ATOM 9357 HD2 PHE A 576 212.401 228.048 216.997 1.00 0.00 H ATOM 9358 HE1 PHE A 576 210.657 231.173 213.629 1.00 0.00 H ATOM 9359 HE2 PHE A 576 211.746 230.352 217.643 1.00 0.00 H ATOM 9360 HZ PHE A 576 210.879 231.907 215.961 1.00 0.00 H ATOM 9361 N HIS A 577 212.142 223.992 213.311 1.00 0.00 N ATOM 9362 CA HIS A 577 212.856 222.847 212.779 1.00 0.00 C ATOM 9363 C HIS A 577 212.254 222.391 211.456 1.00 0.00 C ATOM 9364 O HIS A 577 212.933 222.074 210.479 1.00 0.00 O ATOM 9365 CB HIS A 577 212.841 221.696 213.788 1.00 0.00 C ATOM 9366 CG HIS A 577 213.722 221.925 214.967 1.00 0.00 C ATOM 9367 ND1 HIS A 577 215.089 222.072 214.857 1.00 0.00 N ATOM 9368 CD2 HIS A 577 213.434 222.033 216.287 1.00 0.00 C ATOM 9369 CE1 HIS A 577 215.606 222.261 216.060 1.00 0.00 C ATOM 9370 NE2 HIS A 577 214.622 222.242 216.944 1.00 0.00 N ATOM 9371 H HIS A 577 211.583 223.983 214.158 1.00 0.00 H ATOM 9372 HA HIS A 577 213.893 223.123 212.589 1.00 0.00 H ATOM 9373 1HB HIS A 577 211.820 221.541 214.147 1.00 0.00 H ATOM 9374 2HB HIS A 577 213.157 220.777 213.296 1.00 0.00 H ATOM 9375 HD2 HIS A 577 212.444 221.966 216.743 1.00 0.00 H ATOM 9376 HE1 HIS A 577 216.663 222.410 216.284 1.00 0.00 H ATOM 9377 HE2 HIS A 577 214.723 222.360 217.942 1.00 0.00 H ATOM 9378 N ILE A 578 210.940 222.640 211.337 1.00 0.00 N ATOM 9379 CA ILE A 578 210.424 222.163 210.046 1.00 0.00 C ATOM 9380 C ILE A 578 210.971 223.103 208.945 1.00 0.00 C ATOM 9381 O ILE A 578 211.401 222.641 207.908 1.00 0.00 O ATOM 9382 CB ILE A 578 208.895 222.138 210.016 1.00 0.00 C ATOM 9383 CG1 ILE A 578 208.382 221.160 210.991 1.00 0.00 C ATOM 9384 CG2 ILE A 578 208.390 221.812 208.605 1.00 0.00 C ATOM 9385 CD1 ILE A 578 206.983 221.218 211.173 1.00 0.00 C ATOM 9386 H ILE A 578 210.323 222.873 212.106 1.00 0.00 H ATOM 9387 HA ILE A 578 210.780 221.148 209.876 1.00 0.00 H ATOM 9388 HB ILE A 578 208.513 223.102 210.311 1.00 0.00 H ATOM 9389 1HG1 ILE A 578 208.643 220.155 210.667 1.00 0.00 H ATOM 9390 2HG1 ILE A 578 208.855 221.325 211.951 1.00 0.00 H ATOM 9391 1HG2 ILE A 578 207.298 221.797 208.603 1.00 0.00 H ATOM 9392 2HG2 ILE A 578 208.745 222.571 207.907 1.00 0.00 H ATOM 9393 3HG2 ILE A 578 208.767 220.836 208.301 1.00 0.00 H ATOM 9394 1HD1 ILE A 578 206.683 220.475 211.900 1.00 0.00 H ATOM 9395 2HD1 ILE A 578 206.710 222.188 211.524 1.00 0.00 H ATOM 9396 3HD1 ILE A 578 206.485 221.021 210.226 1.00 0.00 H ATOM 9397 N LEU A 579 211.007 224.431 209.257 1.00 0.00 N ATOM 9398 CA LEU A 579 211.526 225.465 208.331 1.00 0.00 C ATOM 9399 C LEU A 579 212.992 225.295 207.972 1.00 0.00 C ATOM 9400 O LEU A 579 213.318 225.444 206.804 1.00 0.00 O ATOM 9401 CB LEU A 579 211.324 226.854 208.948 1.00 0.00 C ATOM 9402 CG LEU A 579 209.906 227.326 209.035 1.00 0.00 C ATOM 9403 CD1 LEU A 579 209.842 228.590 209.890 1.00 0.00 C ATOM 9404 CD2 LEU A 579 209.376 227.581 207.639 1.00 0.00 C ATOM 9405 H LEU A 579 210.527 224.721 210.097 1.00 0.00 H ATOM 9406 HA LEU A 579 210.963 225.401 207.401 1.00 0.00 H ATOM 9407 1HB LEU A 579 211.727 226.850 209.944 1.00 0.00 H ATOM 9408 2HB LEU A 579 211.879 227.582 208.356 1.00 0.00 H ATOM 9409 HG LEU A 579 209.297 226.564 209.522 1.00 0.00 H ATOM 9410 1HD1 LEU A 579 208.808 228.935 209.954 1.00 0.00 H ATOM 9411 2HD1 LEU A 579 210.214 228.372 210.893 1.00 0.00 H ATOM 9412 3HD1 LEU A 579 210.456 229.369 209.436 1.00 0.00 H ATOM 9413 1HD2 LEU A 579 208.391 227.908 207.697 1.00 0.00 H ATOM 9414 2HD2 LEU A 579 209.980 228.340 207.156 1.00 0.00 H ATOM 9415 3HD2 LEU A 579 209.419 226.658 207.058 1.00 0.00 H ATOM 9416 N VAL A 580 213.822 224.934 208.940 1.00 0.00 N ATOM 9417 CA VAL A 580 215.257 224.756 208.764 1.00 0.00 C ATOM 9418 C VAL A 580 215.713 223.432 208.097 1.00 0.00 C ATOM 9419 O VAL A 580 216.576 223.452 207.218 1.00 0.00 O ATOM 9420 CB VAL A 580 215.932 224.856 210.119 1.00 0.00 C ATOM 9421 CG1 VAL A 580 217.395 224.457 210.011 1.00 0.00 C ATOM 9422 CG2 VAL A 580 215.792 226.276 210.661 1.00 0.00 C ATOM 9423 H VAL A 580 213.437 224.902 209.875 1.00 0.00 H ATOM 9424 HA VAL A 580 215.619 225.556 208.118 1.00 0.00 H ATOM 9425 HB VAL A 580 215.456 224.154 210.806 1.00 0.00 H ATOM 9426 1HG1 VAL A 580 217.867 224.534 210.994 1.00 0.00 H ATOM 9427 2HG1 VAL A 580 217.467 223.430 209.655 1.00 0.00 H ATOM 9428 3HG1 VAL A 580 217.903 225.123 209.312 1.00 0.00 H ATOM 9429 1HG2 VAL A 580 216.261 226.341 211.601 1.00 0.00 H ATOM 9430 2HG2 VAL A 580 216.265 226.978 209.968 1.00 0.00 H ATOM 9431 3HG2 VAL A 580 214.746 226.521 210.763 1.00 0.00 H ATOM 9432 N THR A 581 215.095 222.287 208.443 1.00 0.00 N ATOM 9433 CA THR A 581 215.725 221.026 207.979 1.00 0.00 C ATOM 9434 C THR A 581 215.832 221.009 206.410 1.00 0.00 C ATOM 9435 O THR A 581 216.880 220.651 205.872 1.00 0.00 O ATOM 9436 CB THR A 581 214.929 219.790 208.469 1.00 0.00 C ATOM 9437 OG1 THR A 581 214.944 219.747 209.903 1.00 0.00 O ATOM 9438 CG2 THR A 581 215.543 218.508 207.920 1.00 0.00 C ATOM 9439 H THR A 581 214.276 222.264 209.039 1.00 0.00 H ATOM 9440 HA THR A 581 216.726 220.960 208.405 1.00 0.00 H ATOM 9441 HB THR A 581 213.919 219.863 208.141 1.00 0.00 H ATOM 9442 HG1 THR A 581 214.503 220.526 210.251 1.00 0.00 H ATOM 9443 1HG2 THR A 581 214.971 217.650 208.273 1.00 0.00 H ATOM 9444 2HG2 THR A 581 215.523 218.533 206.830 1.00 0.00 H ATOM 9445 3HG2 THR A 581 216.571 218.422 208.261 1.00 0.00 H ATOM 9446 N PRO A 582 214.762 221.395 205.650 1.00 0.00 N ATOM 9447 CA PRO A 582 214.813 221.283 204.216 1.00 0.00 C ATOM 9448 C PRO A 582 215.460 222.527 203.639 1.00 0.00 C ATOM 9449 O PRO A 582 215.863 222.424 202.490 1.00 0.00 O ATOM 9450 CB PRO A 582 213.338 221.156 203.836 1.00 0.00 C ATOM 9451 CG PRO A 582 212.635 222.008 204.821 1.00 0.00 C ATOM 9452 CD PRO A 582 213.394 221.807 206.122 1.00 0.00 C ATOM 9453 HA PRO A 582 215.370 220.376 203.942 1.00 0.00 H ATOM 9454 1HB PRO A 582 213.188 221.487 202.802 1.00 0.00 H ATOM 9455 2HB PRO A 582 213.026 220.102 203.884 1.00 0.00 H ATOM 9456 1HG PRO A 582 212.643 223.043 204.491 1.00 0.00 H ATOM 9457 2HG PRO A 582 211.579 221.708 204.900 1.00 0.00 H ATOM 9458 1HD PRO A 582 213.411 222.663 206.629 1.00 0.00 H ATOM 9459 2HD PRO A 582 212.917 221.029 206.700 1.00 0.00 H ATOM 9460 N LEU A 583 215.781 223.532 204.473 1.00 0.00 N ATOM 9461 CA LEU A 583 216.153 224.864 204.003 1.00 0.00 C ATOM 9462 C LEU A 583 217.256 224.839 202.960 1.00 0.00 C ATOM 9463 O LEU A 583 216.978 225.250 201.836 1.00 0.00 O ATOM 9464 CB LEU A 583 216.599 225.721 205.202 1.00 0.00 C ATOM 9465 CG LEU A 583 217.046 227.197 204.871 1.00 0.00 C ATOM 9466 CD1 LEU A 583 216.653 228.118 206.017 1.00 0.00 C ATOM 9467 CD2 LEU A 583 218.547 227.228 204.634 1.00 0.00 C ATOM 9468 H LEU A 583 215.386 223.471 205.405 1.00 0.00 H ATOM 9469 HA LEU A 583 215.275 225.323 203.549 1.00 0.00 H ATOM 9470 1HB LEU A 583 215.779 225.779 205.910 1.00 0.00 H ATOM 9471 2HB LEU A 583 217.439 225.225 205.690 1.00 0.00 H ATOM 9472 HG LEU A 583 216.530 227.542 203.975 1.00 0.00 H ATOM 9473 1HD1 LEU A 583 216.962 229.139 205.787 1.00 0.00 H ATOM 9474 2HD1 LEU A 583 215.572 228.089 206.153 1.00 0.00 H ATOM 9475 3HD1 LEU A 583 217.142 227.789 206.932 1.00 0.00 H ATOM 9476 1HD2 LEU A 583 218.854 228.237 204.406 1.00 0.00 H ATOM 9477 2HD2 LEU A 583 219.060 226.887 205.523 1.00 0.00 H ATOM 9478 3HD2 LEU A 583 218.795 226.581 203.806 1.00 0.00 H ATOM 9479 N PHE A 584 218.317 224.050 203.185 1.00 0.00 N ATOM 9480 CA PHE A 584 219.493 223.898 202.309 1.00 0.00 C ATOM 9481 C PHE A 584 219.146 223.441 200.873 1.00 0.00 C ATOM 9482 O PHE A 584 219.913 223.682 199.942 1.00 0.00 O ATOM 9483 CB PHE A 584 220.466 222.903 202.920 1.00 0.00 C ATOM 9484 CG PHE A 584 221.793 222.864 202.240 1.00 0.00 C ATOM 9485 CD1 PHE A 584 222.740 223.858 202.472 1.00 0.00 C ATOM 9486 CD2 PHE A 584 222.105 221.838 201.364 1.00 0.00 C ATOM 9487 CE1 PHE A 584 223.967 223.823 201.843 1.00 0.00 C ATOM 9488 CE2 PHE A 584 223.336 221.800 200.732 1.00 0.00 C ATOM 9489 CZ PHE A 584 224.268 222.796 200.973 1.00 0.00 C ATOM 9490 H PHE A 584 218.384 223.684 204.124 1.00 0.00 H ATOM 9491 HA PHE A 584 219.976 224.871 202.218 1.00 0.00 H ATOM 9492 1HB PHE A 584 220.628 223.150 203.969 1.00 0.00 H ATOM 9493 2HB PHE A 584 220.034 221.902 202.882 1.00 0.00 H ATOM 9494 HD1 PHE A 584 222.502 224.672 203.163 1.00 0.00 H ATOM 9495 HD2 PHE A 584 221.370 221.054 201.174 1.00 0.00 H ATOM 9496 HE1 PHE A 584 224.695 224.603 202.033 1.00 0.00 H ATOM 9497 HE2 PHE A 584 223.571 220.988 200.045 1.00 0.00 H ATOM 9498 HZ PHE A 584 225.236 222.768 200.476 1.00 0.00 H ATOM 9499 N LEU A 585 218.008 222.751 200.722 1.00 0.00 N ATOM 9500 CA LEU A 585 217.620 222.293 199.382 1.00 0.00 C ATOM 9501 C LEU A 585 217.449 223.438 198.424 1.00 0.00 C ATOM 9502 O LEU A 585 217.703 223.251 197.247 1.00 0.00 O ATOM 9503 CB LEU A 585 216.311 221.497 199.442 1.00 0.00 C ATOM 9504 CG LEU A 585 216.385 220.157 200.135 1.00 0.00 C ATOM 9505 CD1 LEU A 585 214.969 219.611 200.334 1.00 0.00 C ATOM 9506 CD2 LEU A 585 217.228 219.209 199.305 1.00 0.00 C ATOM 9507 H LEU A 585 217.377 222.566 201.484 1.00 0.00 H ATOM 9508 HA LEU A 585 218.404 221.639 199.002 1.00 0.00 H ATOM 9509 1HB LEU A 585 215.571 222.092 199.958 1.00 0.00 H ATOM 9510 2HB LEU A 585 215.962 221.324 198.424 1.00 0.00 H ATOM 9511 HG LEU A 585 216.838 220.280 201.121 1.00 0.00 H ATOM 9512 1HD1 LEU A 585 215.018 218.644 200.835 1.00 0.00 H ATOM 9513 2HD1 LEU A 585 214.392 220.307 200.948 1.00 0.00 H ATOM 9514 3HD1 LEU A 585 214.485 219.494 199.365 1.00 0.00 H ATOM 9515 1HD2 LEU A 585 217.283 218.241 199.803 1.00 0.00 H ATOM 9516 2HD2 LEU A 585 216.774 219.085 198.321 1.00 0.00 H ATOM 9517 3HD2 LEU A 585 218.233 219.618 199.194 1.00 0.00 H ATOM 9518 N LEU A 586 216.908 224.539 198.916 1.00 0.00 N ATOM 9519 CA LEU A 586 216.541 225.722 198.151 1.00 0.00 C ATOM 9520 C LEU A 586 217.771 226.263 197.471 1.00 0.00 C ATOM 9521 O LEU A 586 217.705 226.515 196.281 1.00 0.00 O ATOM 9522 CB LEU A 586 215.932 226.800 199.044 1.00 0.00 C ATOM 9523 CG LEU A 586 215.518 228.081 198.334 1.00 0.00 C ATOM 9524 CD1 LEU A 586 214.456 227.758 197.282 1.00 0.00 C ATOM 9525 CD2 LEU A 586 215.000 229.067 199.343 1.00 0.00 C ATOM 9526 H LEU A 586 216.829 224.646 199.915 1.00 0.00 H ATOM 9527 HA LEU A 586 215.800 225.439 197.403 1.00 0.00 H ATOM 9528 1HB LEU A 586 215.050 226.390 199.530 1.00 0.00 H ATOM 9529 2HB LEU A 586 216.657 227.064 199.816 1.00 0.00 H ATOM 9530 HG LEU A 586 216.380 228.508 197.819 1.00 0.00 H ATOM 9531 1HD1 LEU A 586 214.159 228.675 196.773 1.00 0.00 H ATOM 9532 2HD1 LEU A 586 214.866 227.056 196.554 1.00 0.00 H ATOM 9533 3HD1 LEU A 586 213.586 227.314 197.769 1.00 0.00 H ATOM 9534 1HD2 LEU A 586 214.705 229.986 198.836 1.00 0.00 H ATOM 9535 2HD2 LEU A 586 214.138 228.642 199.857 1.00 0.00 H ATOM 9536 3HD2 LEU A 586 215.772 229.285 200.058 1.00 0.00 H ATOM 9537 N SER A 587 218.870 226.343 198.200 1.00 0.00 N ATOM 9538 CA SER A 587 220.153 226.837 197.746 1.00 0.00 C ATOM 9539 C SER A 587 220.714 225.897 196.682 1.00 0.00 C ATOM 9540 O SER A 587 221.242 226.362 195.676 1.00 0.00 O ATOM 9541 CB SER A 587 221.119 226.953 198.910 1.00 0.00 C ATOM 9542 OG SER A 587 220.688 227.920 199.826 1.00 0.00 O ATOM 9543 H SER A 587 218.775 226.102 199.176 1.00 0.00 H ATOM 9544 HA SER A 587 220.010 227.827 197.314 1.00 0.00 H ATOM 9545 1HB SER A 587 221.206 225.987 199.410 1.00 0.00 H ATOM 9546 2HB SER A 587 222.110 227.218 198.536 1.00 0.00 H ATOM 9547 HG SER A 587 221.352 227.941 200.521 1.00 0.00 H ATOM 9548 N THR A 588 220.485 224.593 196.909 1.00 0.00 N ATOM 9549 CA THR A 588 220.942 223.507 196.041 1.00 0.00 C ATOM 9550 C THR A 588 220.163 223.600 194.713 1.00 0.00 C ATOM 9551 O THR A 588 220.806 223.587 193.680 1.00 0.00 O ATOM 9552 CB THR A 588 220.737 222.139 196.693 1.00 0.00 C ATOM 9553 OG1 THR A 588 221.455 222.089 197.929 1.00 0.00 O ATOM 9554 CG2 THR A 588 221.220 221.057 195.799 1.00 0.00 C ATOM 9555 H THR A 588 220.040 224.347 197.781 1.00 0.00 H ATOM 9556 HA THR A 588 222.010 223.624 195.864 1.00 0.00 H ATOM 9557 HB THR A 588 219.686 221.988 196.896 1.00 0.00 H ATOM 9558 HG1 THR A 588 221.092 222.740 198.535 1.00 0.00 H ATOM 9559 1HG2 THR A 588 221.067 220.093 196.279 1.00 0.00 H ATOM 9560 2HG2 THR A 588 220.673 221.088 194.870 1.00 0.00 H ATOM 9561 3HG2 THR A 588 222.269 221.196 195.603 1.00 0.00 H ATOM 9562 N VAL A 589 218.855 223.892 194.782 1.00 0.00 N ATOM 9563 CA VAL A 589 217.969 224.061 193.610 1.00 0.00 C ATOM 9564 C VAL A 589 218.503 225.153 192.743 1.00 0.00 C ATOM 9565 O VAL A 589 218.728 224.855 191.575 1.00 0.00 O ATOM 9566 CB VAL A 589 216.528 224.404 194.046 1.00 0.00 C ATOM 9567 CG1 VAL A 589 215.722 224.919 192.857 1.00 0.00 C ATOM 9568 CG2 VAL A 589 215.861 223.169 194.662 1.00 0.00 C ATOM 9569 H VAL A 589 218.408 223.759 195.676 1.00 0.00 H ATOM 9570 HA VAL A 589 217.939 223.122 193.049 1.00 0.00 H ATOM 9571 HB VAL A 589 216.561 225.195 194.773 1.00 0.00 H ATOM 9572 1HG1 VAL A 589 214.709 225.156 193.181 1.00 0.00 H ATOM 9573 2HG1 VAL A 589 216.194 225.816 192.458 1.00 0.00 H ATOM 9574 3HG1 VAL A 589 215.684 224.151 192.083 1.00 0.00 H ATOM 9575 1HG2 VAL A 589 214.843 223.419 194.968 1.00 0.00 H ATOM 9576 2HG2 VAL A 589 215.832 222.367 193.927 1.00 0.00 H ATOM 9577 3HG2 VAL A 589 216.419 222.850 195.514 1.00 0.00 H ATOM 9578 N VAL A 590 218.917 226.240 193.323 1.00 0.00 N ATOM 9579 CA VAL A 590 219.417 227.383 192.615 1.00 0.00 C ATOM 9580 C VAL A 590 220.757 227.070 191.955 1.00 0.00 C ATOM 9581 O VAL A 590 220.890 227.373 190.769 1.00 0.00 O ATOM 9582 CB VAL A 590 219.592 228.575 193.559 1.00 0.00 C ATOM 9583 CG1 VAL A 590 220.265 229.734 192.831 1.00 0.00 C ATOM 9584 CG2 VAL A 590 218.239 228.995 194.115 1.00 0.00 C ATOM 9585 H VAL A 590 218.589 226.367 194.272 1.00 0.00 H ATOM 9586 HA VAL A 590 218.694 227.655 191.846 1.00 0.00 H ATOM 9587 HB VAL A 590 220.243 228.286 194.373 1.00 0.00 H ATOM 9588 1HG1 VAL A 590 220.383 230.573 193.515 1.00 0.00 H ATOM 9589 2HG1 VAL A 590 221.242 229.421 192.474 1.00 0.00 H ATOM 9590 3HG1 VAL A 590 219.650 230.040 191.987 1.00 0.00 H ATOM 9591 1HG2 VAL A 590 218.370 229.843 194.787 1.00 0.00 H ATOM 9592 2HG2 VAL A 590 217.582 229.281 193.294 1.00 0.00 H ATOM 9593 3HG2 VAL A 590 217.804 228.179 194.652 1.00 0.00 H ATOM 9594 N ARG A 591 221.673 226.384 192.684 1.00 0.00 N ATOM 9595 CA ARG A 591 222.969 226.066 192.078 1.00 0.00 C ATOM 9596 C ARG A 591 222.771 225.201 190.828 1.00 0.00 C ATOM 9597 O ARG A 591 223.327 225.575 189.794 1.00 0.00 O ATOM 9598 CB ARG A 591 223.856 225.341 193.077 1.00 0.00 C ATOM 9599 CG ARG A 591 224.416 226.214 194.218 1.00 0.00 C ATOM 9600 CD ARG A 591 225.369 225.437 195.083 1.00 0.00 C ATOM 9601 NE ARG A 591 224.654 224.447 195.947 1.00 0.00 N ATOM 9602 CZ ARG A 591 225.238 223.363 196.528 1.00 0.00 C ATOM 9603 NH1 ARG A 591 226.518 223.129 196.345 1.00 0.00 N ATOM 9604 NH2 ARG A 591 224.507 222.531 197.288 1.00 0.00 N ATOM 9605 H ARG A 591 221.500 226.228 193.669 1.00 0.00 H ATOM 9606 HA ARG A 591 223.459 226.998 191.797 1.00 0.00 H ATOM 9607 1HB ARG A 591 223.297 224.526 193.536 1.00 0.00 H ATOM 9608 2HB ARG A 591 224.707 224.900 192.555 1.00 0.00 H ATOM 9609 1HG ARG A 591 224.947 227.067 193.794 1.00 0.00 H ATOM 9610 2HG ARG A 591 223.591 226.572 194.841 1.00 0.00 H ATOM 9611 1HD ARG A 591 226.074 224.896 194.454 1.00 0.00 H ATOM 9612 2HD ARG A 591 225.913 226.123 195.729 1.00 0.00 H ATOM 9613 HE ARG A 591 223.668 224.593 196.111 1.00 0.00 H ATOM 9614 1HH1 ARG A 591 227.069 223.754 195.774 1.00 0.00 H ATOM 9615 2HH1 ARG A 591 226.949 222.326 196.776 1.00 0.00 H ATOM 9616 1HH2 ARG A 591 223.507 222.709 197.434 1.00 0.00 H ATOM 9617 2HH2 ARG A 591 224.942 221.728 197.717 1.00 0.00 H ATOM 9618 N PHE A 592 221.833 224.233 190.880 1.00 0.00 N ATOM 9619 CA PHE A 592 221.581 223.325 189.750 1.00 0.00 C ATOM 9620 C PHE A 592 220.700 223.970 188.723 1.00 0.00 C ATOM 9621 O PHE A 592 220.963 223.700 187.562 1.00 0.00 O ATOM 9622 CB PHE A 592 220.948 222.046 190.240 1.00 0.00 C ATOM 9623 CG PHE A 592 221.956 221.066 190.851 1.00 0.00 C ATOM 9624 CD1 PHE A 592 222.434 221.254 192.116 1.00 0.00 C ATOM 9625 CD2 PHE A 592 222.391 219.991 190.138 1.00 0.00 C ATOM 9626 CE1 PHE A 592 223.339 220.377 192.666 1.00 0.00 C ATOM 9627 CE2 PHE A 592 223.307 219.102 190.698 1.00 0.00 C ATOM 9628 CZ PHE A 592 223.769 219.307 191.954 1.00 0.00 C ATOM 9629 H PHE A 592 221.450 223.987 191.784 1.00 0.00 H ATOM 9630 HA PHE A 592 222.537 223.079 189.287 1.00 0.00 H ATOM 9631 1HB PHE A 592 220.194 222.279 190.994 1.00 0.00 H ATOM 9632 2HB PHE A 592 220.441 221.548 189.412 1.00 0.00 H ATOM 9633 HD1 PHE A 592 222.105 222.075 192.666 1.00 0.00 H ATOM 9634 HD2 PHE A 592 222.019 219.826 189.126 1.00 0.00 H ATOM 9635 HE1 PHE A 592 223.709 220.541 193.672 1.00 0.00 H ATOM 9636 HE2 PHE A 592 223.649 218.254 190.134 1.00 0.00 H ATOM 9637 HZ PHE A 592 224.486 218.613 192.391 1.00 0.00 H ATOM 9638 N ALA A 593 219.839 224.895 189.110 1.00 0.00 N ATOM 9639 CA ALA A 593 218.946 225.571 188.195 1.00 0.00 C ATOM 9640 C ALA A 593 219.791 226.362 187.228 1.00 0.00 C ATOM 9641 O ALA A 593 219.603 226.181 186.032 1.00 0.00 O ATOM 9642 CB ALA A 593 217.977 226.475 188.945 1.00 0.00 C ATOM 9643 H ALA A 593 219.642 224.939 190.096 1.00 0.00 H ATOM 9644 HA ALA A 593 218.361 224.827 187.652 1.00 0.00 H ATOM 9645 1HB ALA A 593 217.350 227.007 188.231 1.00 0.00 H ATOM 9646 2HB ALA A 593 217.350 225.872 189.604 1.00 0.00 H ATOM 9647 3HB ALA A 593 218.538 227.192 189.537 1.00 0.00 H ATOM 9648 N VAL A 594 220.815 227.035 187.727 1.00 0.00 N ATOM 9649 CA VAL A 594 221.660 227.768 186.811 1.00 0.00 C ATOM 9650 C VAL A 594 222.447 226.863 185.877 1.00 0.00 C ATOM 9651 O VAL A 594 222.421 227.117 184.674 1.00 0.00 O ATOM 9652 CB VAL A 594 222.626 228.646 187.611 1.00 0.00 C ATOM 9653 CG1 VAL A 594 223.642 229.282 186.673 1.00 0.00 C ATOM 9654 CG2 VAL A 594 221.832 229.698 188.370 1.00 0.00 C ATOM 9655 H VAL A 594 220.904 227.145 188.728 1.00 0.00 H ATOM 9656 HA VAL A 594 221.031 228.394 186.194 1.00 0.00 H ATOM 9657 HB VAL A 594 223.180 228.022 188.317 1.00 0.00 H ATOM 9658 1HG1 VAL A 594 224.327 229.906 187.247 1.00 0.00 H ATOM 9659 2HG1 VAL A 594 224.206 228.501 186.163 1.00 0.00 H ATOM 9660 3HG1 VAL A 594 223.124 229.897 185.937 1.00 0.00 H ATOM 9661 1HG2 VAL A 594 222.514 230.326 188.943 1.00 0.00 H ATOM 9662 2HG2 VAL A 594 221.278 230.315 187.664 1.00 0.00 H ATOM 9663 3HG2 VAL A 594 221.134 229.206 189.051 1.00 0.00 H ATOM 9664 N LYS A 595 223.017 225.786 186.414 1.00 0.00 N ATOM 9665 CA LYS A 595 223.856 224.874 185.646 1.00 0.00 C ATOM 9666 C LYS A 595 222.996 224.135 184.623 1.00 0.00 C ATOM 9667 O LYS A 595 223.425 224.043 183.484 1.00 0.00 O ATOM 9668 CB LYS A 595 224.571 223.884 186.564 1.00 0.00 C ATOM 9669 CG LYS A 595 225.630 224.513 187.464 1.00 0.00 C ATOM 9670 CD LYS A 595 226.239 223.482 188.401 1.00 0.00 C ATOM 9671 CE LYS A 595 227.256 224.121 189.347 1.00 0.00 C ATOM 9672 NZ LYS A 595 227.832 223.130 190.300 1.00 0.00 N ATOM 9673 H LYS A 595 223.015 225.681 187.422 1.00 0.00 H ATOM 9674 HA LYS A 595 224.607 225.457 185.114 1.00 0.00 H ATOM 9675 1HB LYS A 595 223.842 223.389 187.202 1.00 0.00 H ATOM 9676 2HB LYS A 595 225.056 223.116 185.963 1.00 0.00 H ATOM 9677 1HG LYS A 595 226.418 224.944 186.850 1.00 0.00 H ATOM 9678 2HG LYS A 595 225.180 225.304 188.054 1.00 0.00 H ATOM 9679 1HD LYS A 595 225.448 223.014 188.995 1.00 0.00 H ATOM 9680 2HD LYS A 595 226.736 222.711 187.819 1.00 0.00 H ATOM 9681 1HE LYS A 595 228.066 224.560 188.765 1.00 0.00 H ATOM 9682 2HE LYS A 595 226.774 224.918 189.916 1.00 0.00 H ATOM 9683 1HZ LYS A 595 228.497 223.591 190.905 1.00 0.00 H ATOM 9684 2HZ LYS A 595 227.091 222.729 190.859 1.00 0.00 H ATOM 9685 3HZ LYS A 595 228.298 222.397 189.785 1.00 0.00 H ATOM 9686 N ALA A 596 221.737 223.862 184.980 1.00 0.00 N ATOM 9687 CA ALA A 596 220.768 223.086 184.208 1.00 0.00 C ATOM 9688 C ALA A 596 220.327 223.893 183.002 1.00 0.00 C ATOM 9689 O ALA A 596 220.354 223.331 181.915 1.00 0.00 O ATOM 9690 CB ALA A 596 219.574 222.715 185.060 1.00 0.00 C ATOM 9691 H ALA A 596 221.490 224.041 185.935 1.00 0.00 H ATOM 9692 HA ALA A 596 221.242 222.166 183.866 1.00 0.00 H ATOM 9693 1HB ALA A 596 218.849 222.177 184.454 1.00 0.00 H ATOM 9694 2HB ALA A 596 219.903 222.088 185.872 1.00 0.00 H ATOM 9695 3HB ALA A 596 219.118 223.612 185.454 1.00 0.00 H ATOM 9696 N ILE A 597 220.153 225.204 183.157 1.00 0.00 N ATOM 9697 CA ILE A 597 219.706 226.134 182.133 1.00 0.00 C ATOM 9698 C ILE A 597 220.806 226.210 181.115 1.00 0.00 C ATOM 9699 O ILE A 597 220.556 225.925 179.945 1.00 0.00 O ATOM 9700 CB ILE A 597 219.405 227.537 182.686 1.00 0.00 C ATOM 9701 CG1 ILE A 597 218.157 227.501 183.579 1.00 0.00 C ATOM 9702 CG2 ILE A 597 219.222 228.531 181.546 1.00 0.00 C ATOM 9703 CD1 ILE A 597 217.977 228.739 184.429 1.00 0.00 C ATOM 9704 H ILE A 597 220.034 225.513 184.114 1.00 0.00 H ATOM 9705 HA ILE A 597 218.811 225.764 181.693 1.00 0.00 H ATOM 9706 HB ILE A 597 220.226 227.864 183.309 1.00 0.00 H ATOM 9707 1HG1 ILE A 597 217.270 227.381 182.958 1.00 0.00 H ATOM 9708 2HG1 ILE A 597 218.208 226.650 184.233 1.00 0.00 H ATOM 9709 1HG2 ILE A 597 219.009 229.517 181.953 1.00 0.00 H ATOM 9710 2HG2 ILE A 597 220.135 228.573 180.950 1.00 0.00 H ATOM 9711 3HG2 ILE A 597 218.392 228.211 180.914 1.00 0.00 H ATOM 9712 1HD1 ILE A 597 217.074 228.638 185.032 1.00 0.00 H ATOM 9713 2HD1 ILE A 597 218.825 228.857 185.075 1.00 0.00 H ATOM 9714 3HD1 ILE A 597 217.886 229.612 183.786 1.00 0.00 H ATOM 9715 N ILE A 598 222.020 226.319 181.616 1.00 0.00 N ATOM 9716 CA ILE A 598 223.213 226.367 180.816 1.00 0.00 C ATOM 9717 C ILE A 598 223.441 225.064 180.057 1.00 0.00 C ATOM 9718 O ILE A 598 223.651 225.119 178.849 1.00 0.00 O ATOM 9719 CB ILE A 598 224.421 226.679 181.705 1.00 0.00 C ATOM 9720 CG1 ILE A 598 224.324 228.113 182.223 1.00 0.00 C ATOM 9721 CG2 ILE A 598 225.712 226.459 180.926 1.00 0.00 C ATOM 9722 CD1 ILE A 598 225.316 228.430 183.313 1.00 0.00 C ATOM 9723 H ILE A 598 222.066 226.620 182.584 1.00 0.00 H ATOM 9724 HA ILE A 598 223.100 227.157 180.080 1.00 0.00 H ATOM 9725 HB ILE A 598 224.413 226.029 182.567 1.00 0.00 H ATOM 9726 1HG1 ILE A 598 224.484 228.802 181.394 1.00 0.00 H ATOM 9727 2HG1 ILE A 598 223.316 228.285 182.608 1.00 0.00 H ATOM 9728 1HG2 ILE A 598 226.564 226.683 181.565 1.00 0.00 H ATOM 9729 2HG2 ILE A 598 225.766 225.420 180.599 1.00 0.00 H ATOM 9730 3HG2 ILE A 598 225.726 227.116 180.056 1.00 0.00 H ATOM 9731 1HD1 ILE A 598 225.189 229.464 183.631 1.00 0.00 H ATOM 9732 2HD1 ILE A 598 225.149 227.763 184.162 1.00 0.00 H ATOM 9733 3HD1 ILE A 598 226.328 228.289 182.934 1.00 0.00 H ATOM 9734 N SER A 599 223.196 223.929 180.724 1.00 0.00 N ATOM 9735 CA SER A 599 223.390 222.593 180.168 1.00 0.00 C ATOM 9736 C SER A 599 222.454 222.405 178.985 1.00 0.00 C ATOM 9737 O SER A 599 222.958 222.056 177.921 1.00 0.00 O ATOM 9738 CB SER A 599 223.127 221.522 181.219 1.00 0.00 C ATOM 9739 OG SER A 599 223.434 220.253 180.724 1.00 0.00 O ATOM 9740 H SER A 599 223.126 224.018 181.725 1.00 0.00 H ATOM 9741 HA SER A 599 224.413 222.503 179.839 1.00 0.00 H ATOM 9742 1HB SER A 599 223.730 221.725 182.105 1.00 0.00 H ATOM 9743 2HB SER A 599 222.098 221.555 181.516 1.00 0.00 H ATOM 9744 HG SER A 599 224.379 220.240 180.607 1.00 0.00 H ATOM 9745 N VAL A 600 221.187 222.809 179.119 1.00 0.00 N ATOM 9746 CA VAL A 600 220.197 222.646 178.051 1.00 0.00 C ATOM 9747 C VAL A 600 220.573 223.551 176.917 1.00 0.00 C ATOM 9748 O VAL A 600 220.532 223.054 175.802 1.00 0.00 O ATOM 9749 CB VAL A 600 218.792 222.980 178.533 1.00 0.00 C ATOM 9750 CG1 VAL A 600 217.803 223.011 177.334 1.00 0.00 C ATOM 9751 CG2 VAL A 600 218.356 221.969 179.570 1.00 0.00 C ATOM 9752 H VAL A 600 220.891 222.967 180.072 1.00 0.00 H ATOM 9753 HA VAL A 600 220.200 221.606 177.729 1.00 0.00 H ATOM 9754 HB VAL A 600 218.796 223.980 178.975 1.00 0.00 H ATOM 9755 1HG1 VAL A 600 216.800 223.253 177.694 1.00 0.00 H ATOM 9756 2HG1 VAL A 600 218.123 223.768 176.618 1.00 0.00 H ATOM 9757 3HG1 VAL A 600 217.788 222.035 176.849 1.00 0.00 H ATOM 9758 1HG2 VAL A 600 217.399 222.199 179.898 1.00 0.00 H ATOM 9759 2HG2 VAL A 600 218.358 220.972 179.131 1.00 0.00 H ATOM 9760 3HG2 VAL A 600 219.042 221.995 180.414 1.00 0.00 H ATOM 9761 N GLN A 601 221.095 224.743 177.196 1.00 0.00 N ATOM 9762 CA GLN A 601 221.498 225.659 176.147 1.00 0.00 C ATOM 9763 C GLN A 601 222.679 225.053 175.407 1.00 0.00 C ATOM 9764 O GLN A 601 222.652 225.057 174.178 1.00 0.00 O ATOM 9765 CB GLN A 601 221.864 227.034 176.717 1.00 0.00 C ATOM 9766 CG GLN A 601 220.690 227.810 177.269 1.00 0.00 C ATOM 9767 CD GLN A 601 221.120 229.042 178.046 1.00 0.00 C ATOM 9768 OE1 GLN A 601 222.223 229.091 178.597 1.00 0.00 O ATOM 9769 NE2 GLN A 601 220.250 230.044 178.095 1.00 0.00 N ATOM 9770 H GLN A 601 220.932 225.081 178.137 1.00 0.00 H ATOM 9771 HA GLN A 601 220.667 225.784 175.456 1.00 0.00 H ATOM 9772 1HB GLN A 601 222.573 226.917 177.497 1.00 0.00 H ATOM 9773 2HB GLN A 601 222.330 227.637 175.939 1.00 0.00 H ATOM 9774 1HG GLN A 601 220.066 228.131 176.447 1.00 0.00 H ATOM 9775 2HG GLN A 601 220.129 227.172 177.931 1.00 0.00 H ATOM 9776 1HE2 GLN A 601 220.479 230.881 178.594 1.00 0.00 H ATOM 9777 2HE2 GLN A 601 219.367 229.963 177.634 1.00 0.00 H ATOM 9778 N LYS A 602 223.580 224.382 176.136 1.00 0.00 N ATOM 9779 CA LYS A 602 224.746 223.788 175.506 1.00 0.00 C ATOM 9780 C LYS A 602 224.309 222.577 174.673 1.00 0.00 C ATOM 9781 O LYS A 602 224.827 222.462 173.560 1.00 0.00 O ATOM 9782 CB LYS A 602 225.782 223.380 176.557 1.00 0.00 C ATOM 9783 CG LYS A 602 226.505 224.561 177.226 1.00 0.00 C ATOM 9784 CD LYS A 602 227.372 224.096 178.377 1.00 0.00 C ATOM 9785 CE LYS A 602 228.569 223.324 177.885 1.00 0.00 C ATOM 9786 NZ LYS A 602 229.518 222.994 179.000 1.00 0.00 N ATOM 9787 H LYS A 602 223.493 224.505 177.136 1.00 0.00 H ATOM 9788 HA LYS A 602 225.200 224.527 174.845 1.00 0.00 H ATOM 9789 1HB LYS A 602 225.299 222.800 177.337 1.00 0.00 H ATOM 9790 2HB LYS A 602 226.538 222.744 176.096 1.00 0.00 H ATOM 9791 1HG LYS A 602 227.131 225.067 176.492 1.00 0.00 H ATOM 9792 2HG LYS A 602 225.767 225.273 177.603 1.00 0.00 H ATOM 9793 1HD LYS A 602 227.716 224.960 178.946 1.00 0.00 H ATOM 9794 2HD LYS A 602 226.788 223.458 179.037 1.00 0.00 H ATOM 9795 1HE LYS A 602 228.237 222.395 177.419 1.00 0.00 H ATOM 9796 2HE LYS A 602 229.098 223.912 177.137 1.00 0.00 H ATOM 9797 1HZ LYS A 602 230.304 222.478 178.631 1.00 0.00 H ATOM 9798 2HZ LYS A 602 229.846 223.848 179.428 1.00 0.00 H ATOM 9799 3HZ LYS A 602 229.025 222.412 179.716 1.00 0.00 H ATOM 9800 N LEU A 603 223.274 221.816 175.110 1.00 0.00 N ATOM 9801 CA LEU A 603 222.814 220.642 174.335 1.00 0.00 C ATOM 9802 C LEU A 603 222.041 221.164 173.138 1.00 0.00 C ATOM 9803 O LEU A 603 222.235 220.534 172.102 1.00 0.00 O ATOM 9804 CB LEU A 603 221.924 219.712 175.188 1.00 0.00 C ATOM 9805 CG LEU A 603 222.647 218.533 175.858 1.00 0.00 C ATOM 9806 CD1 LEU A 603 223.423 217.745 174.801 1.00 0.00 C ATOM 9807 CD2 LEU A 603 223.569 219.052 176.933 1.00 0.00 C ATOM 9808 H LEU A 603 222.993 221.957 176.072 1.00 0.00 H ATOM 9809 HA LEU A 603 223.684 220.065 174.023 1.00 0.00 H ATOM 9810 1HB LEU A 603 221.459 220.299 175.966 1.00 0.00 H ATOM 9811 2HB LEU A 603 221.138 219.302 174.551 1.00 0.00 H ATOM 9812 HG LEU A 603 221.919 217.866 176.300 1.00 0.00 H ATOM 9813 1HD1 LEU A 603 223.932 216.916 175.272 1.00 0.00 H ATOM 9814 2HD1 LEU A 603 222.731 217.365 174.049 1.00 0.00 H ATOM 9815 3HD1 LEU A 603 224.155 218.395 174.327 1.00 0.00 H ATOM 9816 1HD2 LEU A 603 224.081 218.215 177.409 1.00 0.00 H ATOM 9817 2HD2 LEU A 603 224.300 219.719 176.491 1.00 0.00 H ATOM 9818 3HD2 LEU A 603 222.994 219.588 177.671 1.00 0.00 H ATOM 9819 N ASN A 604 221.355 222.305 173.249 1.00 0.00 N ATOM 9820 CA ASN A 604 220.572 222.900 172.175 1.00 0.00 C ATOM 9821 C ASN A 604 221.489 223.159 171.005 1.00 0.00 C ATOM 9822 O ASN A 604 221.242 222.565 169.961 1.00 0.00 O ATOM 9823 CB ASN A 604 219.880 224.180 172.643 1.00 0.00 C ATOM 9824 CG ASN A 604 219.048 224.788 171.597 1.00 0.00 C ATOM 9825 OD1 ASN A 604 218.048 224.228 171.192 1.00 0.00 O ATOM 9826 ND2 ASN A 604 219.443 225.951 171.138 1.00 0.00 N ATOM 9827 H ASN A 604 221.206 222.613 174.195 1.00 0.00 H ATOM 9828 HA ASN A 604 219.791 222.197 171.883 1.00 0.00 H ATOM 9829 1HB ASN A 604 219.255 223.960 173.504 1.00 0.00 H ATOM 9830 2HB ASN A 604 220.619 224.893 172.955 1.00 0.00 H ATOM 9831 1HD2 ASN A 604 218.916 226.412 170.424 1.00 0.00 H ATOM 9832 2HD2 ASN A 604 220.273 226.375 171.500 1.00 0.00 H ATOM 9833 N GLU A 605 222.569 223.893 171.246 1.00 0.00 N ATOM 9834 CA GLU A 605 223.509 224.181 170.175 1.00 0.00 C ATOM 9835 C GLU A 605 224.253 222.946 169.680 1.00 0.00 C ATOM 9836 O GLU A 605 224.552 222.842 168.495 1.00 0.00 O ATOM 9837 CB GLU A 605 224.518 225.231 170.644 1.00 0.00 C ATOM 9838 CG GLU A 605 223.928 226.620 170.841 1.00 0.00 C ATOM 9839 CD GLU A 605 224.959 227.646 171.242 1.00 0.00 C ATOM 9840 OE1 GLU A 605 226.087 227.274 171.461 1.00 0.00 O ATOM 9841 OE2 GLU A 605 224.616 228.802 171.325 1.00 0.00 O ATOM 9842 H GLU A 605 222.657 224.328 172.155 1.00 0.00 H ATOM 9843 HA GLU A 605 222.950 224.577 169.327 1.00 0.00 H ATOM 9844 1HB GLU A 605 224.958 224.913 171.592 1.00 0.00 H ATOM 9845 2HB GLU A 605 225.325 225.308 169.918 1.00 0.00 H ATOM 9846 1HG GLU A 605 223.457 226.939 169.912 1.00 0.00 H ATOM 9847 2HG GLU A 605 223.155 226.569 171.610 1.00 0.00 H ATOM 9848 N PHE A 606 224.445 221.958 170.557 1.00 0.00 N ATOM 9849 CA PHE A 606 225.159 220.816 169.990 1.00 0.00 C ATOM 9850 C PHE A 606 224.305 219.948 169.083 1.00 0.00 C ATOM 9851 O PHE A 606 224.369 219.963 167.858 1.00 0.00 O ATOM 9852 CB PHE A 606 225.718 219.955 171.089 1.00 0.00 C ATOM 9853 CG PHE A 606 226.584 218.887 170.609 1.00 0.00 C ATOM 9854 CD1 PHE A 606 227.858 219.164 170.152 1.00 0.00 C ATOM 9855 CD2 PHE A 606 226.142 217.582 170.605 1.00 0.00 C ATOM 9856 CE1 PHE A 606 228.669 218.164 169.703 1.00 0.00 C ATOM 9857 CE2 PHE A 606 226.949 216.582 170.159 1.00 0.00 C ATOM 9858 CZ PHE A 606 228.226 216.874 169.702 1.00 0.00 C ATOM 9859 H PHE A 606 224.301 222.080 171.551 1.00 0.00 H ATOM 9860 HA PHE A 606 225.973 221.195 169.371 1.00 0.00 H ATOM 9861 1HB PHE A 606 226.288 220.574 171.781 1.00 0.00 H ATOM 9862 2HB PHE A 606 224.897 219.505 171.651 1.00 0.00 H ATOM 9863 HD1 PHE A 606 228.211 220.195 170.154 1.00 0.00 H ATOM 9864 HD2 PHE A 606 225.136 217.353 170.965 1.00 0.00 H ATOM 9865 HE1 PHE A 606 229.672 218.396 169.344 1.00 0.00 H ATOM 9866 HE2 PHE A 606 226.597 215.564 170.160 1.00 0.00 H ATOM 9867 HZ PHE A 606 228.873 216.074 169.343 1.00 0.00 H ATOM 9868 N LEU A 607 223.065 219.789 169.560 1.00 0.00 N ATOM 9869 CA LEU A 607 222.160 218.876 168.851 1.00 0.00 C ATOM 9870 C LEU A 607 221.723 219.563 167.550 1.00 0.00 C ATOM 9871 O LEU A 607 221.509 218.907 166.537 1.00 0.00 O ATOM 9872 CB LEU A 607 220.939 218.528 169.714 1.00 0.00 C ATOM 9873 CG LEU A 607 221.233 217.679 170.990 1.00 0.00 C ATOM 9874 CD1 LEU A 607 219.960 217.564 171.833 1.00 0.00 C ATOM 9875 CD2 LEU A 607 221.749 216.295 170.577 1.00 0.00 C ATOM 9876 H LEU A 607 222.768 220.152 170.455 1.00 0.00 H ATOM 9877 HA LEU A 607 222.693 217.952 168.632 1.00 0.00 H ATOM 9878 1HB LEU A 607 220.464 219.456 170.035 1.00 0.00 H ATOM 9879 2HB LEU A 607 220.229 217.973 169.103 1.00 0.00 H ATOM 9880 HG LEU A 607 221.985 218.178 171.594 1.00 0.00 H ATOM 9881 1HD1 LEU A 607 220.166 216.970 172.726 1.00 0.00 H ATOM 9882 2HD1 LEU A 607 219.627 218.561 172.129 1.00 0.00 H ATOM 9883 3HD1 LEU A 607 219.178 217.078 171.247 1.00 0.00 H ATOM 9884 1HD2 LEU A 607 221.955 215.700 171.472 1.00 0.00 H ATOM 9885 2HD2 LEU A 607 220.993 215.791 169.973 1.00 0.00 H ATOM 9886 3HD2 LEU A 607 222.666 216.405 169.994 1.00 0.00 H ATOM 9887 N LEU A 608 221.739 220.884 167.570 1.00 0.00 N ATOM 9888 CA LEU A 608 221.402 221.730 166.450 1.00 0.00 C ATOM 9889 C LEU A 608 222.543 222.345 165.641 1.00 0.00 C ATOM 9890 O LEU A 608 222.286 223.256 164.855 1.00 0.00 O ATOM 9891 CB LEU A 608 220.517 222.868 166.959 1.00 0.00 C ATOM 9892 CG LEU A 608 219.196 222.450 167.571 1.00 0.00 C ATOM 9893 CD1 LEU A 608 218.463 223.665 168.047 1.00 0.00 C ATOM 9894 CD2 LEU A 608 218.381 221.688 166.544 1.00 0.00 C ATOM 9895 H LEU A 608 221.763 221.361 168.463 1.00 0.00 H ATOM 9896 HA LEU A 608 220.869 221.117 165.724 1.00 0.00 H ATOM 9897 1HB LEU A 608 221.069 223.426 167.713 1.00 0.00 H ATOM 9898 2HB LEU A 608 220.299 223.538 166.127 1.00 0.00 H ATOM 9899 HG LEU A 608 219.380 221.810 168.435 1.00 0.00 H ATOM 9900 1HD1 LEU A 608 217.511 223.366 168.489 1.00 0.00 H ATOM 9901 2HD1 LEU A 608 219.058 224.176 168.791 1.00 0.00 H ATOM 9902 3HD1 LEU A 608 218.279 224.331 167.206 1.00 0.00 H ATOM 9903 1HD2 LEU A 608 217.429 221.386 166.985 1.00 0.00 H ATOM 9904 2HD2 LEU A 608 218.196 222.325 165.683 1.00 0.00 H ATOM 9905 3HD2 LEU A 608 218.933 220.801 166.227 1.00 0.00 H ATOM 9906 N SER A 609 223.801 221.906 165.850 1.00 0.00 N ATOM 9907 CA SER A 609 224.855 222.531 165.068 1.00 0.00 C ATOM 9908 C SER A 609 224.556 222.486 163.582 1.00 0.00 C ATOM 9909 O SER A 609 224.051 221.489 163.063 1.00 0.00 O ATOM 9910 CB SER A 609 226.181 221.846 165.344 1.00 0.00 C ATOM 9911 OG SER A 609 227.222 222.460 164.632 1.00 0.00 O ATOM 9912 H SER A 609 223.951 221.149 166.495 1.00 0.00 H ATOM 9913 HA SER A 609 224.933 223.577 165.367 1.00 0.00 H ATOM 9914 1HB SER A 609 226.395 221.883 166.411 1.00 0.00 H ATOM 9915 2HB SER A 609 226.113 220.796 165.060 1.00 0.00 H ATOM 9916 HG SER A 609 226.954 222.451 163.710 1.00 0.00 H ATOM 9917 N ASP A 610 224.883 223.568 162.916 1.00 0.00 N ATOM 9918 CA ASP A 610 224.990 224.428 161.764 1.00 0.00 C ATOM 9919 C ASP A 610 223.709 224.837 161.070 1.00 0.00 C ATOM 9920 O ASP A 610 222.903 225.579 161.618 1.00 0.00 O ATOM 9921 CB ASP A 610 225.899 223.751 160.729 1.00 0.00 C ATOM 9922 CG ASP A 610 227.319 223.525 161.243 1.00 0.00 C ATOM 9923 OD1 ASP A 610 227.631 224.012 162.305 1.00 0.00 O ATOM 9924 OD2 ASP A 610 228.077 222.869 160.568 1.00 0.00 O ATOM 9925 H ASP A 610 224.432 223.003 162.211 1.00 0.00 H ATOM 9926 HA ASP A 610 225.423 225.371 162.098 1.00 0.00 H ATOM 9927 1HB ASP A 610 225.473 222.787 160.446 1.00 0.00 H ATOM 9928 2HB ASP A 610 225.947 224.364 159.829 1.00 0.00 H ATOM 9929 N GLU A 611 223.559 224.377 159.837 1.00 0.00 N ATOM 9930 CA GLU A 611 222.373 224.749 159.099 1.00 0.00 C ATOM 9931 C GLU A 611 221.089 224.311 159.783 1.00 0.00 C ATOM 9932 O GLU A 611 220.876 223.160 160.167 1.00 0.00 O ATOM 9933 CB GLU A 611 222.436 224.155 157.689 1.00 0.00 C ATOM 9934 CG GLU A 611 221.251 224.514 156.797 1.00 0.00 C ATOM 9935 CD GLU A 611 221.392 223.969 155.398 1.00 0.00 C ATOM 9936 OE1 GLU A 611 222.397 223.360 155.116 1.00 0.00 O ATOM 9937 OE2 GLU A 611 220.497 224.162 154.612 1.00 0.00 O ATOM 9938 H GLU A 611 224.258 223.813 159.380 1.00 0.00 H ATOM 9939 HA GLU A 611 222.348 225.836 159.016 1.00 0.00 H ATOM 9940 1HB GLU A 611 223.343 224.495 157.191 1.00 0.00 H ATOM 9941 2HB GLU A 611 222.486 223.069 157.755 1.00 0.00 H ATOM 9942 1HG GLU A 611 220.338 224.115 157.241 1.00 0.00 H ATOM 9943 2HG GLU A 611 221.156 225.599 156.754 1.00 0.00 H ATOM 9944 N ILE A 612 220.205 225.279 159.911 1.00 0.00 N ATOM 9945 CA ILE A 612 218.880 225.113 160.491 1.00 0.00 C ATOM 9946 C ILE A 612 217.897 225.313 159.368 1.00 0.00 C ATOM 9947 O ILE A 612 217.953 226.343 158.690 1.00 0.00 O ATOM 9948 CB ILE A 612 218.616 226.113 161.632 1.00 0.00 C ATOM 9949 CG1 ILE A 612 219.746 226.069 162.643 1.00 0.00 C ATOM 9950 CG2 ILE A 612 217.289 225.816 162.300 1.00 0.00 C ATOM 9951 CD1 ILE A 612 219.921 224.690 163.327 1.00 0.00 C ATOM 9952 H ILE A 612 220.497 226.190 159.589 1.00 0.00 H ATOM 9953 HA ILE A 612 218.799 224.114 160.917 1.00 0.00 H ATOM 9954 HB ILE A 612 218.592 227.124 161.230 1.00 0.00 H ATOM 9955 1HG1 ILE A 612 220.669 226.326 162.160 1.00 0.00 H ATOM 9956 2HG1 ILE A 612 219.566 226.814 163.419 1.00 0.00 H ATOM 9957 1HG2 ILE A 612 217.119 226.530 163.104 1.00 0.00 H ATOM 9958 2HG2 ILE A 612 216.492 225.896 161.572 1.00 0.00 H ATOM 9959 3HG2 ILE A 612 217.306 224.805 162.710 1.00 0.00 H ATOM 9960 1HD1 ILE A 612 220.746 224.738 164.038 1.00 0.00 H ATOM 9961 2HD1 ILE A 612 219.002 224.426 163.855 1.00 0.00 H ATOM 9962 3HD1 ILE A 612 220.136 223.937 162.574 1.00 0.00 H ATOM 9963 N GLY A 613 217.070 224.295 159.118 1.00 0.00 N ATOM 9964 CA GLY A 613 216.023 224.292 158.122 1.00 0.00 C ATOM 9965 C GLY A 613 215.896 222.865 157.614 1.00 0.00 C ATOM 9966 O GLY A 613 216.286 221.919 158.299 1.00 0.00 O ATOM 9967 H GLY A 613 217.198 223.460 159.669 1.00 0.00 H ATOM 9968 1HA GLY A 613 215.095 224.642 158.553 1.00 0.00 H ATOM 9969 2HA GLY A 613 216.274 224.980 157.326 1.00 0.00 H ATOM 9970 N GLU A 614 215.179 222.710 156.504 1.00 0.00 N ATOM 9971 CA GLU A 614 214.920 221.393 155.910 1.00 0.00 C ATOM 9972 C GLU A 614 214.579 221.592 154.432 1.00 0.00 C ATOM 9973 O GLU A 614 214.088 222.656 154.082 1.00 0.00 O ATOM 9974 CB GLU A 614 213.754 220.670 156.661 1.00 0.00 C ATOM 9975 CG GLU A 614 213.453 219.229 156.159 1.00 0.00 C ATOM 9976 CD GLU A 614 214.650 218.328 156.214 1.00 0.00 C ATOM 9977 OE1 GLU A 614 215.473 218.415 155.336 1.00 0.00 O ATOM 9978 OE2 GLU A 614 214.743 217.551 157.136 1.00 0.00 O ATOM 9979 H GLU A 614 215.043 223.562 155.975 1.00 0.00 H ATOM 9980 HA GLU A 614 215.806 220.770 156.033 1.00 0.00 H ATOM 9981 1HB GLU A 614 213.988 220.608 157.717 1.00 0.00 H ATOM 9982 2HB GLU A 614 212.840 221.254 156.562 1.00 0.00 H ATOM 9983 1HG GLU A 614 212.662 218.800 156.773 1.00 0.00 H ATOM 9984 2HG GLU A 614 213.101 219.279 155.165 1.00 0.00 H ATOM 9985 N ASP A 615 214.783 220.528 153.645 1.00 0.00 N ATOM 9986 CA ASP A 615 214.488 220.313 152.224 1.00 0.00 C ATOM 9987 C ASP A 615 214.734 221.455 151.242 1.00 0.00 C ATOM 9988 O ASP A 615 213.836 221.805 150.484 1.00 0.00 O ATOM 9989 CB ASP A 615 213.028 219.895 152.087 1.00 0.00 C ATOM 9990 CG ASP A 615 212.730 219.212 150.757 1.00 0.00 C ATOM 9991 OD1 ASP A 615 213.629 218.625 150.198 1.00 0.00 O ATOM 9992 OD2 ASP A 615 211.616 219.283 150.315 1.00 0.00 O ATOM 9993 H ASP A 615 215.204 219.742 154.122 1.00 0.00 H ATOM 9994 HA ASP A 615 215.145 219.520 151.867 1.00 0.00 H ATOM 9995 1HB ASP A 615 212.768 219.214 152.893 1.00 0.00 H ATOM 9996 2HB ASP A 615 212.402 220.753 152.178 1.00 0.00 H ATOM 9997 N SER A 616 215.968 222.011 151.247 1.00 0.00 N ATOM 9998 CA SER A 616 216.345 223.197 150.419 1.00 0.00 C ATOM 9999 C SER A 616 215.928 224.536 151.014 1.00 0.00 C ATOM 10000 O SER A 616 216.292 225.578 150.469 1.00 0.00 O ATOM 10001 CB SER A 616 215.733 223.081 149.020 1.00 0.00 C ATOM 10002 OG SER A 616 214.452 223.626 148.986 1.00 0.00 O ATOM 10003 H SER A 616 216.675 221.609 151.846 1.00 0.00 H ATOM 10004 HA SER A 616 217.431 223.218 150.328 1.00 0.00 H ATOM 10005 1HB SER A 616 216.369 223.596 148.302 1.00 0.00 H ATOM 10006 2HB SER A 616 215.692 222.030 148.726 1.00 0.00 H ATOM 10007 HG SER A 616 214.544 224.537 149.275 1.00 0.00 H ATOM 10008 N TRP A 617 215.234 224.540 152.152 1.00 0.00 N ATOM 10009 CA TRP A 617 214.893 225.816 152.765 1.00 0.00 C ATOM 10010 C TRP A 617 215.388 226.074 154.189 1.00 0.00 C ATOM 10011 O TRP A 617 215.137 225.383 155.179 1.00 0.00 O ATOM 10012 CB TRP A 617 213.368 225.968 152.763 1.00 0.00 C ATOM 10013 CG TRP A 617 212.895 227.241 153.340 1.00 0.00 C ATOM 10014 CD1 TRP A 617 212.214 227.401 154.500 1.00 0.00 C ATOM 10015 CD2 TRP A 617 213.066 228.574 152.783 1.00 0.00 C ATOM 10016 NE1 TRP A 617 211.942 228.734 154.711 1.00 0.00 N ATOM 10017 CE2 TRP A 617 212.458 229.462 153.671 1.00 0.00 C ATOM 10018 CE3 TRP A 617 213.673 229.066 151.627 1.00 0.00 C ATOM 10019 CZ2 TRP A 617 212.437 230.824 153.441 1.00 0.00 C ATOM 10020 CZ3 TRP A 617 213.653 230.435 151.396 1.00 0.00 C ATOM 10021 CH2 TRP A 617 213.052 231.290 152.280 1.00 0.00 C ATOM 10022 H TRP A 617 214.899 223.705 152.608 1.00 0.00 H ATOM 10023 HA TRP A 617 215.360 226.602 152.174 1.00 0.00 H ATOM 10024 1HB TRP A 617 212.996 225.900 151.740 1.00 0.00 H ATOM 10025 2HB TRP A 617 212.921 225.153 153.328 1.00 0.00 H ATOM 10026 HD1 TRP A 617 211.922 226.593 155.167 1.00 0.00 H ATOM 10027 HE1 TRP A 617 211.445 229.116 155.503 1.00 0.00 H ATOM 10028 HE3 TRP A 617 214.155 228.391 150.922 1.00 0.00 H ATOM 10029 HZ2 TRP A 617 211.963 231.522 154.134 1.00 0.00 H ATOM 10030 HZ3 TRP A 617 214.129 230.813 150.490 1.00 0.00 H ATOM 10031 HH2 TRP A 617 213.054 232.361 152.068 1.00 0.00 H ATOM 10032 N ARG A 618 216.039 227.230 154.261 1.00 0.00 N ATOM 10033 CA ARG A 618 216.717 227.720 155.476 1.00 0.00 C ATOM 10034 C ARG A 618 215.678 228.262 156.443 1.00 0.00 C ATOM 10035 O ARG A 618 214.791 228.986 156.029 1.00 0.00 O ATOM 10036 CB ARG A 618 217.721 228.801 155.143 1.00 0.00 C ATOM 10037 CG ARG A 618 218.862 228.360 154.240 1.00 0.00 C ATOM 10038 CD ARG A 618 219.782 227.419 154.934 1.00 0.00 C ATOM 10039 NE ARG A 618 220.806 226.901 154.039 1.00 0.00 N ATOM 10040 CZ ARG A 618 221.947 227.547 153.727 1.00 0.00 C ATOM 10041 NH1 ARG A 618 222.194 228.727 154.242 1.00 0.00 N ATOM 10042 NH2 ARG A 618 222.817 226.992 152.902 1.00 0.00 N ATOM 10043 H ARG A 618 216.085 227.815 153.439 1.00 0.00 H ATOM 10044 HA ARG A 618 217.254 226.891 155.938 1.00 0.00 H ATOM 10045 1HB ARG A 618 217.218 229.622 154.654 1.00 0.00 H ATOM 10046 2HB ARG A 618 218.154 229.182 156.051 1.00 0.00 H ATOM 10047 1HG ARG A 618 218.458 227.857 153.360 1.00 0.00 H ATOM 10048 2HG ARG A 618 219.439 229.234 153.927 1.00 0.00 H ATOM 10049 1HD ARG A 618 220.274 227.931 155.753 1.00 0.00 H ATOM 10050 2HD ARG A 618 219.211 226.574 155.325 1.00 0.00 H ATOM 10051 HE ARG A 618 220.652 225.993 153.623 1.00 0.00 H ATOM 10052 1HH1 ARG A 618 221.529 229.153 154.873 1.00 0.00 H ATOM 10053 2HH1 ARG A 618 223.048 229.212 154.007 1.00 0.00 H ATOM 10054 1HH2 ARG A 618 222.628 226.082 152.505 1.00 0.00 H ATOM 10055 2HH2 ARG A 618 223.672 227.476 152.669 1.00 0.00 H ATOM 10056 N ALA A 619 215.734 227.872 157.721 1.00 0.00 N ATOM 10057 CA ALA A 619 214.775 228.351 158.735 1.00 0.00 C ATOM 10058 C ALA A 619 214.716 229.841 159.018 1.00 0.00 C ATOM 10059 O ALA A 619 215.734 230.497 159.221 1.00 0.00 O ATOM 10060 CB ALA A 619 215.044 227.608 160.031 1.00 0.00 C ATOM 10061 H ALA A 619 216.465 227.262 158.059 1.00 0.00 H ATOM 10062 HA ALA A 619 213.781 228.116 158.356 1.00 0.00 H ATOM 10063 1HB ALA A 619 214.282 227.867 160.764 1.00 0.00 H ATOM 10064 2HB ALA A 619 215.019 226.574 159.852 1.00 0.00 H ATOM 10065 3HB ALA A 619 216.021 227.887 160.408 1.00 0.00 H ATOM 10066 N GLY A 620 213.473 230.321 159.183 1.00 0.00 N ATOM 10067 CA GLY A 620 213.086 231.726 159.394 1.00 0.00 C ATOM 10068 C GLY A 620 213.482 232.497 160.655 1.00 0.00 C ATOM 10069 O GLY A 620 212.640 233.169 161.253 1.00 0.00 O ATOM 10070 H GLY A 620 212.718 229.660 159.077 1.00 0.00 H ATOM 10071 1HA GLY A 620 213.485 232.315 158.574 1.00 0.00 H ATOM 10072 2HA GLY A 620 211.998 231.783 159.362 1.00 0.00 H ATOM 10073 N GLU A 621 214.770 232.541 160.973 1.00 0.00 N ATOM 10074 CA GLU A 621 215.220 233.176 162.204 1.00 0.00 C ATOM 10075 C GLU A 621 215.835 234.546 161.927 1.00 0.00 C ATOM 10076 O GLU A 621 215.839 235.278 162.917 1.00 0.00 O ATOM 10077 CB GLU A 621 216.235 232.278 162.922 1.00 0.00 C ATOM 10078 CG GLU A 621 215.654 230.965 163.449 1.00 0.00 C ATOM 10079 CD GLU A 621 216.682 230.102 164.139 1.00 0.00 C ATOM 10080 OE1 GLU A 621 217.838 230.223 163.822 1.00 0.00 O ATOM 10081 OE2 GLU A 621 216.305 229.325 164.984 1.00 0.00 O ATOM 10082 H GLU A 621 215.329 231.934 160.401 1.00 0.00 H ATOM 10083 HA GLU A 621 214.358 233.312 162.859 1.00 0.00 H ATOM 10084 1HB GLU A 621 217.051 232.032 162.238 1.00 0.00 H ATOM 10085 2HB GLU A 621 216.665 232.817 163.765 1.00 0.00 H ATOM 10086 1HG GLU A 621 214.855 231.190 164.154 1.00 0.00 H ATOM 10087 2HG GLU A 621 215.220 230.409 162.615 1.00 0.00 H ATOM 10088 N GLY A 622 217.000 234.392 161.310 1.00 0.00 N ATOM 10089 CA GLY A 622 217.808 235.585 161.052 1.00 0.00 C ATOM 10090 C GLY A 622 218.590 235.500 159.753 1.00 0.00 C ATOM 10091 O GLY A 622 218.019 235.571 158.663 1.00 0.00 O ATOM 10092 H GLY A 622 217.577 233.715 161.787 1.00 0.00 H ATOM 10093 1HA GLY A 622 217.160 236.461 161.018 1.00 0.00 H ATOM 10094 2HA GLY A 622 218.507 235.734 161.875 1.00 0.00 H ATOM 10095 N THR A 623 219.887 235.266 159.940 1.00 0.00 N ATOM 10096 CA THR A 623 220.972 235.195 158.972 1.00 0.00 C ATOM 10097 C THR A 623 220.956 234.122 157.883 1.00 0.00 C ATOM 10098 O THR A 623 221.268 234.473 156.749 1.00 0.00 O ATOM 10099 CB THR A 623 222.317 235.046 159.700 1.00 0.00 C ATOM 10100 OG1 THR A 623 222.549 236.199 160.519 1.00 0.00 O ATOM 10101 CG2 THR A 623 223.448 234.901 158.686 1.00 0.00 C ATOM 10102 H THR A 623 220.169 235.173 160.904 1.00 0.00 H ATOM 10103 HA THR A 623 220.970 236.119 158.411 1.00 0.00 H ATOM 10104 HB THR A 623 222.286 234.162 160.338 1.00 0.00 H ATOM 10105 HG1 THR A 623 221.852 236.271 161.175 1.00 0.00 H ATOM 10106 1HG2 THR A 623 224.395 234.795 159.212 1.00 0.00 H ATOM 10107 2HG2 THR A 623 223.274 234.018 158.070 1.00 0.00 H ATOM 10108 3HG2 THR A 623 223.482 235.786 158.052 1.00 0.00 H ATOM 10109 N LEU A 624 220.680 232.854 158.193 1.00 0.00 N ATOM 10110 CA LEU A 624 220.735 231.791 157.189 1.00 0.00 C ATOM 10111 C LEU A 624 219.709 232.117 156.035 1.00 0.00 C ATOM 10112 O LEU A 624 220.111 232.151 154.869 1.00 0.00 O ATOM 10113 CB LEU A 624 220.407 230.405 157.822 1.00 0.00 C ATOM 10114 CG LEU A 624 221.448 229.855 158.783 1.00 0.00 C ATOM 10115 CD1 LEU A 624 220.899 228.581 159.459 1.00 0.00 C ATOM 10116 CD2 LEU A 624 222.723 229.566 158.030 1.00 0.00 C ATOM 10117 H LEU A 624 220.443 232.637 159.151 1.00 0.00 H ATOM 10118 HA LEU A 624 221.747 231.738 156.788 1.00 0.00 H ATOM 10119 1HB LEU A 624 219.573 230.470 158.305 1.00 0.00 H ATOM 10120 2HB LEU A 624 220.282 229.689 157.034 1.00 0.00 H ATOM 10121 HG LEU A 624 221.647 230.589 159.565 1.00 0.00 H ATOM 10122 1HD1 LEU A 624 221.645 228.186 160.148 1.00 0.00 H ATOM 10123 2HD1 LEU A 624 219.989 228.825 160.009 1.00 0.00 H ATOM 10124 3HD1 LEU A 624 220.676 227.832 158.695 1.00 0.00 H ATOM 10125 1HD2 LEU A 624 223.471 229.171 158.718 1.00 0.00 H ATOM 10126 2HD2 LEU A 624 222.526 228.832 157.251 1.00 0.00 H ATOM 10127 3HD2 LEU A 624 223.095 230.484 157.576 1.00 0.00 H ATOM 10128 N PRO A 625 218.415 232.532 156.338 1.00 0.00 N ATOM 10129 CA PRO A 625 217.468 232.969 155.321 1.00 0.00 C ATOM 10130 C PRO A 625 218.110 234.066 154.501 1.00 0.00 C ATOM 10131 O PRO A 625 218.352 233.842 153.321 1.00 0.00 O ATOM 10132 CB PRO A 625 216.277 233.482 156.121 1.00 0.00 C ATOM 10133 CG PRO A 625 216.269 232.669 157.325 1.00 0.00 C ATOM 10134 CD PRO A 625 217.716 232.490 157.677 1.00 0.00 C ATOM 10135 HA PRO A 625 217.164 232.109 154.708 1.00 0.00 H ATOM 10136 1HB PRO A 625 216.400 234.553 156.334 1.00 0.00 H ATOM 10137 2HB PRO A 625 215.359 233.377 155.536 1.00 0.00 H ATOM 10138 1HG PRO A 625 215.712 233.167 158.108 1.00 0.00 H ATOM 10139 2HG PRO A 625 215.772 231.731 157.135 1.00 0.00 H ATOM 10140 1HD PRO A 625 218.030 233.283 158.277 1.00 0.00 H ATOM 10141 2HD PRO A 625 217.831 231.644 158.137 1.00 0.00 H ATOM 10142 N PHE A 626 218.636 235.074 155.202 1.00 0.00 N ATOM 10143 CA PHE A 626 219.171 236.285 154.596 1.00 0.00 C ATOM 10144 C PHE A 626 220.320 236.057 153.660 1.00 0.00 C ATOM 10145 O PHE A 626 220.178 236.538 152.536 1.00 0.00 O ATOM 10146 CB PHE A 626 219.623 237.255 155.672 1.00 0.00 C ATOM 10147 CG PHE A 626 220.305 238.479 155.130 1.00 0.00 C ATOM 10148 CD1 PHE A 626 219.567 239.521 154.588 1.00 0.00 C ATOM 10149 CD2 PHE A 626 221.680 238.592 155.158 1.00 0.00 C ATOM 10150 CE1 PHE A 626 220.197 240.647 154.090 1.00 0.00 C ATOM 10151 CE2 PHE A 626 222.313 239.711 154.664 1.00 0.00 C ATOM 10152 CZ PHE A 626 221.571 240.740 154.129 1.00 0.00 C ATOM 10153 H PHE A 626 218.344 235.153 156.171 1.00 0.00 H ATOM 10154 HA PHE A 626 218.376 236.751 154.013 1.00 0.00 H ATOM 10155 1HB PHE A 626 218.762 237.575 156.257 1.00 0.00 H ATOM 10156 2HB PHE A 626 220.289 236.767 156.328 1.00 0.00 H ATOM 10157 HD1 PHE A 626 218.480 239.445 154.559 1.00 0.00 H ATOM 10158 HD2 PHE A 626 222.262 237.784 155.579 1.00 0.00 H ATOM 10159 HE1 PHE A 626 219.607 241.458 153.666 1.00 0.00 H ATOM 10160 HE2 PHE A 626 223.400 239.784 154.697 1.00 0.00 H ATOM 10161 HZ PHE A 626 222.069 241.626 153.735 1.00 0.00 H ATOM 10162 N GLU A 627 221.365 235.338 154.040 1.00 0.00 N ATOM 10163 CA GLU A 627 222.499 235.151 153.171 1.00 0.00 C ATOM 10164 C GLU A 627 222.206 234.174 152.053 1.00 0.00 C ATOM 10165 O GLU A 627 222.486 234.418 150.879 1.00 0.00 O ATOM 10166 CB GLU A 627 223.708 234.661 153.978 1.00 0.00 C ATOM 10167 CG GLU A 627 224.270 235.679 154.938 1.00 0.00 C ATOM 10168 CD GLU A 627 225.514 235.201 155.637 1.00 0.00 C ATOM 10169 OE1 GLU A 627 225.881 234.066 155.445 1.00 0.00 O ATOM 10170 OE2 GLU A 627 226.096 235.970 156.364 1.00 0.00 O ATOM 10171 H GLU A 627 221.370 235.125 155.029 1.00 0.00 H ATOM 10172 HA GLU A 627 222.749 236.112 152.719 1.00 0.00 H ATOM 10173 1HB GLU A 627 223.429 233.777 154.552 1.00 0.00 H ATOM 10174 2HB GLU A 627 224.507 234.369 153.294 1.00 0.00 H ATOM 10175 1HG GLU A 627 224.505 236.591 154.389 1.00 0.00 H ATOM 10176 2HG GLU A 627 223.516 235.920 155.677 1.00 0.00 H ATOM 10177 N SER A 628 221.310 233.192 152.361 1.00 0.00 N ATOM 10178 CA SER A 628 221.181 232.330 151.179 1.00 0.00 C ATOM 10179 C SER A 628 220.284 233.030 150.153 1.00 0.00 C ATOM 10180 O SER A 628 220.519 232.919 148.948 1.00 0.00 O ATOM 10181 CB SER A 628 220.597 230.979 151.552 1.00 0.00 C ATOM 10182 OG SER A 628 219.279 231.112 152.012 1.00 0.00 O ATOM 10183 H SER A 628 220.977 232.961 153.289 1.00 0.00 H ATOM 10184 HA SER A 628 222.174 232.153 150.763 1.00 0.00 H ATOM 10185 1HB SER A 628 220.619 230.321 150.683 1.00 0.00 H ATOM 10186 2HB SER A 628 221.211 230.519 152.327 1.00 0.00 H ATOM 10187 HG SER A 628 219.319 231.709 152.764 1.00 0.00 H ATOM 10188 N CYS A 629 219.350 233.845 150.682 1.00 0.00 N ATOM 10189 CA CYS A 629 218.387 234.633 149.927 1.00 0.00 C ATOM 10190 C CYS A 629 219.016 235.654 149.023 1.00 0.00 C ATOM 10191 O CYS A 629 218.747 235.534 147.838 1.00 0.00 O ATOM 10192 CB CYS A 629 217.434 235.356 150.877 1.00 0.00 C ATOM 10193 SG CYS A 629 216.185 236.363 150.043 1.00 0.00 S ATOM 10194 H CYS A 629 219.190 233.779 151.674 1.00 0.00 H ATOM 10195 HA CYS A 629 217.817 233.953 149.293 1.00 0.00 H ATOM 10196 1HB CYS A 629 216.918 234.625 151.501 1.00 0.00 H ATOM 10197 2HB CYS A 629 217.999 236.000 151.533 1.00 0.00 H ATOM 10198 HG CYS A 629 217.046 237.166 149.424 1.00 0.00 H ATOM 10199 N LYS A 630 219.967 236.438 149.521 1.00 0.00 N ATOM 10200 CA LYS A 630 220.689 237.496 148.829 1.00 0.00 C ATOM 10201 C LYS A 630 221.515 236.875 147.732 1.00 0.00 C ATOM 10202 O LYS A 630 221.435 237.318 146.581 1.00 0.00 O ATOM 10203 CB LYS A 630 221.571 238.274 149.811 1.00 0.00 C ATOM 10204 CG LYS A 630 222.362 239.406 149.187 1.00 0.00 C ATOM 10205 CD LYS A 630 223.162 240.162 150.239 1.00 0.00 C ATOM 10206 CE LYS A 630 224.010 241.259 149.611 1.00 0.00 C ATOM 10207 NZ LYS A 630 224.804 241.999 150.629 1.00 0.00 N ATOM 10208 H LYS A 630 219.912 236.467 150.528 1.00 0.00 H ATOM 10209 HA LYS A 630 219.967 238.196 148.408 1.00 0.00 H ATOM 10210 1HB LYS A 630 220.949 238.697 150.602 1.00 0.00 H ATOM 10211 2HB LYS A 630 222.281 237.589 150.281 1.00 0.00 H ATOM 10212 1HG LYS A 630 223.048 239.003 148.440 1.00 0.00 H ATOM 10213 2HG LYS A 630 221.681 240.097 148.693 1.00 0.00 H ATOM 10214 1HD LYS A 630 222.481 240.609 150.961 1.00 0.00 H ATOM 10215 2HD LYS A 630 223.817 239.467 150.766 1.00 0.00 H ATOM 10216 1HE LYS A 630 224.690 240.816 148.884 1.00 0.00 H ATOM 10217 2HE LYS A 630 223.360 241.962 149.090 1.00 0.00 H ATOM 10218 1HZ LYS A 630 225.351 242.716 150.173 1.00 0.00 H ATOM 10219 2HZ LYS A 630 224.179 242.426 151.298 1.00 0.00 H ATOM 10220 3HZ LYS A 630 225.421 241.358 151.105 1.00 0.00 H ATOM 10221 N LYS A 631 222.236 235.825 148.086 1.00 0.00 N ATOM 10222 CA LYS A 631 223.110 235.269 147.077 1.00 0.00 C ATOM 10223 C LYS A 631 222.296 234.658 145.948 1.00 0.00 C ATOM 10224 O LYS A 631 222.579 234.967 144.788 1.00 0.00 O ATOM 10225 CB LYS A 631 224.034 234.232 147.712 1.00 0.00 C ATOM 10226 CG LYS A 631 225.069 234.816 148.658 1.00 0.00 C ATOM 10227 CD LYS A 631 225.915 233.726 149.295 1.00 0.00 C ATOM 10228 CE LYS A 631 226.933 234.310 150.264 1.00 0.00 C ATOM 10229 NZ LYS A 631 227.748 233.249 150.919 1.00 0.00 N ATOM 10230 H LYS A 631 222.139 235.371 148.986 1.00 0.00 H ATOM 10231 HA LYS A 631 223.723 236.073 146.668 1.00 0.00 H ATOM 10232 1HB LYS A 631 223.436 233.506 148.269 1.00 0.00 H ATOM 10233 2HB LYS A 631 224.563 233.688 146.928 1.00 0.00 H ATOM 10234 1HG LYS A 631 225.722 235.496 148.110 1.00 0.00 H ATOM 10235 2HG LYS A 631 224.565 235.380 149.446 1.00 0.00 H ATOM 10236 1HD LYS A 631 225.268 233.031 149.834 1.00 0.00 H ATOM 10237 2HD LYS A 631 226.443 233.175 148.517 1.00 0.00 H ATOM 10238 1HE LYS A 631 227.597 234.985 149.725 1.00 0.00 H ATOM 10239 2HE LYS A 631 226.412 234.881 151.034 1.00 0.00 H ATOM 10240 1HZ LYS A 631 228.410 233.676 151.552 1.00 0.00 H ATOM 10241 2HZ LYS A 631 227.141 232.627 151.434 1.00 0.00 H ATOM 10242 3HZ LYS A 631 228.247 232.725 150.215 1.00 0.00 H ATOM 10243 N HIS A 632 221.211 233.961 146.290 1.00 0.00 N ATOM 10244 CA HIS A 632 220.394 233.269 145.309 1.00 0.00 C ATOM 10245 C HIS A 632 219.466 234.215 144.535 1.00 0.00 C ATOM 10246 O HIS A 632 219.088 233.940 143.400 1.00 0.00 O ATOM 10247 CB HIS A 632 219.567 232.187 145.989 1.00 0.00 C ATOM 10248 CG HIS A 632 220.379 231.065 146.521 1.00 0.00 C ATOM 10249 ND1 HIS A 632 219.846 230.075 147.322 1.00 0.00 N ATOM 10250 CD2 HIS A 632 221.689 230.766 146.372 1.00 0.00 C ATOM 10251 CE1 HIS A 632 220.796 229.216 147.641 1.00 0.00 C ATOM 10252 NE2 HIS A 632 221.924 229.612 147.078 1.00 0.00 N ATOM 10253 H HIS A 632 221.109 233.700 147.263 1.00 0.00 H ATOM 10254 HA HIS A 632 221.039 232.813 144.576 1.00 0.00 H ATOM 10255 1HB HIS A 632 219.006 232.625 146.816 1.00 0.00 H ATOM 10256 2HB HIS A 632 218.858 231.790 145.293 1.00 0.00 H ATOM 10257 HD2 HIS A 632 222.423 231.336 145.799 1.00 0.00 H ATOM 10258 HE1 HIS A 632 220.671 228.330 148.263 1.00 0.00 H ATOM 10259 HE2 HIS A 632 222.817 229.146 147.152 1.00 0.00 H ATOM 10260 N THR A 633 219.165 235.382 145.130 1.00 0.00 N ATOM 10261 CA THR A 633 218.285 236.358 144.456 1.00 0.00 C ATOM 10262 C THR A 633 219.104 236.724 143.232 1.00 0.00 C ATOM 10263 O THR A 633 218.593 236.695 142.114 1.00 0.00 O ATOM 10264 CB THR A 633 217.959 237.597 145.315 1.00 0.00 C ATOM 10265 OG1 THR A 633 217.222 237.191 146.481 1.00 0.00 O ATOM 10266 CG2 THR A 633 217.155 238.571 144.541 1.00 0.00 C ATOM 10267 H THR A 633 219.245 235.359 146.131 1.00 0.00 H ATOM 10268 HA THR A 633 217.328 235.896 144.245 1.00 0.00 H ATOM 10269 HB THR A 633 218.883 238.070 145.633 1.00 0.00 H ATOM 10270 HG1 THR A 633 217.731 236.540 146.970 1.00 0.00 H ATOM 10271 1HG2 THR A 633 216.936 239.436 145.164 1.00 0.00 H ATOM 10272 2HG2 THR A 633 217.714 238.886 143.666 1.00 0.00 H ATOM 10273 3HG2 THR A 633 216.231 238.109 144.231 1.00 0.00 H ATOM 10274 N GLY A 634 220.403 236.949 143.423 1.00 0.00 N ATOM 10275 CA GLY A 634 221.140 237.335 142.231 1.00 0.00 C ATOM 10276 C GLY A 634 221.189 236.278 141.134 1.00 0.00 C ATOM 10277 O GLY A 634 221.006 236.584 139.956 1.00 0.00 O ATOM 10278 H GLY A 634 220.792 236.989 144.362 1.00 0.00 H ATOM 10279 1HA GLY A 634 220.688 238.235 141.813 1.00 0.00 H ATOM 10280 2HA GLY A 634 222.164 237.579 142.512 1.00 0.00 H ATOM 10281 N VAL A 635 221.275 235.016 141.546 1.00 0.00 N ATOM 10282 CA VAL A 635 221.450 233.816 140.729 1.00 0.00 C ATOM 10283 C VAL A 635 220.223 233.403 139.900 1.00 0.00 C ATOM 10284 O VAL A 635 220.305 233.323 138.675 1.00 0.00 O ATOM 10285 CB VAL A 635 221.838 232.642 141.630 1.00 0.00 C ATOM 10286 CG1 VAL A 635 221.868 231.353 140.836 1.00 0.00 C ATOM 10287 CG2 VAL A 635 223.180 232.910 142.271 1.00 0.00 C ATOM 10288 H VAL A 635 221.490 234.965 142.540 1.00 0.00 H ATOM 10289 HA VAL A 635 222.253 234.008 140.017 1.00 0.00 H ATOM 10290 HB VAL A 635 221.097 232.525 142.389 1.00 0.00 H ATOM 10291 1HG1 VAL A 635 222.146 230.528 141.491 1.00 0.00 H ATOM 10292 2HG1 VAL A 635 220.903 231.167 140.421 1.00 0.00 H ATOM 10293 3HG1 VAL A 635 222.598 231.439 140.033 1.00 0.00 H ATOM 10294 1HG2 VAL A 635 223.451 232.071 142.912 1.00 0.00 H ATOM 10295 2HG2 VAL A 635 223.935 233.033 141.496 1.00 0.00 H ATOM 10296 3HG2 VAL A 635 223.123 233.811 142.864 1.00 0.00 H ATOM 10297 N GLN A 636 219.087 233.113 140.599 1.00 0.00 N ATOM 10298 CA GLN A 636 217.866 232.622 139.906 1.00 0.00 C ATOM 10299 C GLN A 636 216.596 233.028 140.675 1.00 0.00 C ATOM 10300 O GLN A 636 215.473 232.909 140.172 1.00 0.00 O ATOM 10301 CB GLN A 636 217.903 231.085 139.738 1.00 0.00 C ATOM 10302 CG GLN A 636 217.799 230.309 141.054 1.00 0.00 C ATOM 10303 CD GLN A 636 217.920 228.816 140.855 1.00 0.00 C ATOM 10304 OE1 GLN A 636 217.245 228.233 140.000 1.00 0.00 O ATOM 10305 NE2 GLN A 636 218.781 228.182 141.643 1.00 0.00 N ATOM 10306 H GLN A 636 219.039 233.311 141.588 1.00 0.00 H ATOM 10307 HA GLN A 636 217.823 233.072 138.914 1.00 0.00 H ATOM 10308 1HB GLN A 636 217.081 230.769 139.096 1.00 0.00 H ATOM 10309 2HB GLN A 636 218.805 230.800 139.261 1.00 0.00 H ATOM 10310 1HG GLN A 636 218.590 230.625 141.708 1.00 0.00 H ATOM 10311 2HG GLN A 636 216.832 230.515 141.511 1.00 0.00 H ATOM 10312 1HE2 GLN A 636 218.904 227.192 141.557 1.00 0.00 H ATOM 10313 2HE2 GLN A 636 219.307 228.693 142.323 1.00 0.00 H ATOM 10314 N SER A 637 216.785 233.229 141.977 1.00 0.00 N ATOM 10315 CA SER A 637 215.631 233.414 142.847 1.00 0.00 C ATOM 10316 C SER A 637 214.926 234.777 142.690 1.00 0.00 C ATOM 10317 O SER A 637 213.789 234.802 143.105 1.00 0.00 O ATOM 10318 CB SER A 637 216.051 233.242 144.283 1.00 0.00 C ATOM 10319 OG SER A 637 216.435 231.924 144.537 1.00 0.00 O ATOM 10320 H SER A 637 217.634 233.694 142.271 1.00 0.00 H ATOM 10321 HA SER A 637 214.917 232.658 142.599 1.00 0.00 H ATOM 10322 1HB SER A 637 216.846 233.887 144.494 1.00 0.00 H ATOM 10323 2HB SER A 637 215.226 233.516 144.937 1.00 0.00 H ATOM 10324 HG SER A 637 217.175 231.745 143.951 1.00 0.00 H ATOM 10325 N LYS A 638 215.458 235.803 141.997 1.00 0.00 N ATOM 10326 CA LYS A 638 214.640 237.043 141.878 1.00 0.00 C ATOM 10327 C LYS A 638 213.382 236.764 140.959 1.00 0.00 C ATOM 10328 O LYS A 638 212.242 236.623 141.388 1.00 0.00 O ATOM 10329 CB LYS A 638 215.482 238.208 141.311 1.00 0.00 C ATOM 10330 CG LYS A 638 214.748 239.524 141.229 1.00 0.00 C ATOM 10331 CD LYS A 638 215.681 240.649 140.815 1.00 0.00 C ATOM 10332 CE LYS A 638 214.946 241.977 140.739 1.00 0.00 C ATOM 10333 NZ LYS A 638 215.855 243.093 140.354 1.00 0.00 N ATOM 10334 H LYS A 638 216.457 235.773 141.832 1.00 0.00 H ATOM 10335 HA LYS A 638 214.306 237.340 142.870 1.00 0.00 H ATOM 10336 1HB LYS A 638 216.341 238.352 141.917 1.00 0.00 H ATOM 10337 2HB LYS A 638 215.803 237.976 140.384 1.00 0.00 H ATOM 10338 1HG LYS A 638 213.940 239.446 140.498 1.00 0.00 H ATOM 10339 2HG LYS A 638 214.314 239.761 142.200 1.00 0.00 H ATOM 10340 1HD LYS A 638 216.493 240.732 141.540 1.00 0.00 H ATOM 10341 2HD LYS A 638 216.109 240.425 139.838 1.00 0.00 H ATOM 10342 1HE LYS A 638 214.144 241.907 140.004 1.00 0.00 H ATOM 10343 2HE LYS A 638 214.503 242.203 141.709 1.00 0.00 H ATOM 10344 1HZ LYS A 638 215.331 243.956 140.314 1.00 0.00 H ATOM 10345 2HZ LYS A 638 216.593 243.179 141.038 1.00 0.00 H ATOM 10346 3HZ LYS A 638 216.257 242.904 139.447 1.00 0.00 H ATOM 10347 N PRO A 639 213.614 235.962 139.864 1.00 0.00 N ATOM 10348 CA PRO A 639 212.416 235.559 139.119 1.00 0.00 C ATOM 10349 C PRO A 639 211.421 234.795 140.023 1.00 0.00 C ATOM 10350 O PRO A 639 210.209 234.959 139.916 1.00 0.00 O ATOM 10351 CB PRO A 639 213.028 234.656 138.034 1.00 0.00 C ATOM 10352 CG PRO A 639 214.338 235.401 137.719 1.00 0.00 C ATOM 10353 CD PRO A 639 214.843 235.890 139.031 1.00 0.00 C ATOM 10354 HA PRO A 639 211.939 236.450 138.686 1.00 0.00 H ATOM 10355 1HB PRO A 639 213.173 233.638 138.429 1.00 0.00 H ATOM 10356 2HB PRO A 639 212.341 234.574 137.181 1.00 0.00 H ATOM 10357 1HG PRO A 639 215.051 234.722 137.227 1.00 0.00 H ATOM 10358 2HG PRO A 639 214.146 236.223 137.016 1.00 0.00 H ATOM 10359 1HD PRO A 639 215.525 235.189 139.433 1.00 0.00 H ATOM 10360 2HD PRO A 639 215.299 236.812 138.897 1.00 0.00 H ATOM 10361 N ILE A 640 211.956 234.064 140.987 1.00 0.00 N ATOM 10362 CA ILE A 640 211.196 233.256 141.944 1.00 0.00 C ATOM 10363 C ILE A 640 210.617 234.039 143.146 1.00 0.00 C ATOM 10364 O ILE A 640 209.527 233.731 143.603 1.00 0.00 O ATOM 10365 CB ILE A 640 212.072 232.133 142.474 1.00 0.00 C ATOM 10366 CG1 ILE A 640 212.450 231.180 141.348 1.00 0.00 C ATOM 10367 CG2 ILE A 640 211.396 231.428 143.531 1.00 0.00 C ATOM 10368 CD1 ILE A 640 213.481 230.148 141.742 1.00 0.00 C ATOM 10369 H ILE A 640 212.953 233.874 140.874 1.00 0.00 H ATOM 10370 HA ILE A 640 210.332 232.841 141.427 1.00 0.00 H ATOM 10371 HB ILE A 640 212.949 232.524 142.839 1.00 0.00 H ATOM 10372 1HG1 ILE A 640 211.557 230.658 141.000 1.00 0.00 H ATOM 10373 2HG1 ILE A 640 212.843 231.752 140.505 1.00 0.00 H ATOM 10374 1HG2 ILE A 640 212.035 230.628 143.899 1.00 0.00 H ATOM 10375 2HG2 ILE A 640 211.177 232.114 144.339 1.00 0.00 H ATOM 10376 3HG2 ILE A 640 210.485 231.014 143.157 1.00 0.00 H ATOM 10377 1HD1 ILE A 640 213.699 229.507 140.888 1.00 0.00 H ATOM 10378 2HD1 ILE A 640 214.397 230.651 142.062 1.00 0.00 H ATOM 10379 3HD1 ILE A 640 213.094 229.542 142.560 1.00 0.00 H ATOM 10380 N ASN A 641 211.299 235.090 143.645 1.00 0.00 N ATOM 10381 CA ASN A 641 210.816 235.892 144.786 1.00 0.00 C ATOM 10382 C ASN A 641 209.489 236.465 144.249 1.00 0.00 C ATOM 10383 O ASN A 641 208.505 236.636 144.968 1.00 0.00 O ATOM 10384 CB ASN A 641 211.786 236.991 145.219 1.00 0.00 C ATOM 10385 CG ASN A 641 213.069 236.445 145.884 1.00 0.00 C ATOM 10386 OD1 ASN A 641 213.103 235.300 146.351 1.00 0.00 O ATOM 10387 ND2 ASN A 641 214.101 237.266 145.921 1.00 0.00 N ATOM 10388 H ASN A 641 212.050 235.389 143.044 1.00 0.00 H ATOM 10389 HA ASN A 641 210.705 235.247 145.655 1.00 0.00 H ATOM 10390 1HB ASN A 641 212.074 237.586 144.350 1.00 0.00 H ATOM 10391 2HB ASN A 641 211.289 237.658 145.922 1.00 0.00 H ATOM 10392 1HD2 ASN A 641 214.979 236.973 146.344 1.00 0.00 H ATOM 10393 2HD2 ASN A 641 214.023 238.183 145.530 1.00 0.00 H ATOM 10394 N ARG A 642 209.494 236.708 142.946 1.00 0.00 N ATOM 10395 CA ARG A 642 208.305 237.307 142.344 1.00 0.00 C ATOM 10396 C ARG A 642 207.157 236.298 142.195 1.00 0.00 C ATOM 10397 O ARG A 642 206.011 236.613 142.517 1.00 0.00 O ATOM 10398 CB ARG A 642 208.640 237.886 140.979 1.00 0.00 C ATOM 10399 CG ARG A 642 209.500 239.130 141.009 1.00 0.00 C ATOM 10400 CD ARG A 642 209.811 239.614 139.642 1.00 0.00 C ATOM 10401 NE ARG A 642 210.533 240.875 139.664 1.00 0.00 N ATOM 10402 CZ ARG A 642 211.018 241.497 138.573 1.00 0.00 C ATOM 10403 NH1 ARG A 642 210.851 240.964 137.382 1.00 0.00 N ATOM 10404 NH2 ARG A 642 211.663 242.645 138.698 1.00 0.00 N ATOM 10405 H ARG A 642 210.311 236.509 142.380 1.00 0.00 H ATOM 10406 HA ARG A 642 207.958 238.112 142.992 1.00 0.00 H ATOM 10407 1HB ARG A 642 209.147 237.159 140.402 1.00 0.00 H ATOM 10408 2HB ARG A 642 207.717 238.135 140.454 1.00 0.00 H ATOM 10409 1HG ARG A 642 208.976 239.922 141.542 1.00 0.00 H ATOM 10410 2HG ARG A 642 210.442 238.910 141.518 1.00 0.00 H ATOM 10411 1HD ARG A 642 210.428 238.876 139.126 1.00 0.00 H ATOM 10412 2HD ARG A 642 208.884 239.761 139.089 1.00 0.00 H ATOM 10413 HE ARG A 642 210.681 241.316 140.562 1.00 0.00 H ATOM 10414 1HH1 ARG A 642 210.359 240.088 137.287 1.00 0.00 H ATOM 10415 2HH1 ARG A 642 211.215 241.431 136.564 1.00 0.00 H ATOM 10416 1HH2 ARG A 642 211.791 243.055 139.612 1.00 0.00 H ATOM 10417 2HH2 ARG A 642 212.026 243.111 137.880 1.00 0.00 H ATOM 10418 N LYS A 643 207.484 235.055 141.837 1.00 0.00 N ATOM 10419 CA LYS A 643 206.485 234.001 141.591 1.00 0.00 C ATOM 10420 C LYS A 643 206.216 232.842 142.567 1.00 0.00 C ATOM 10421 O LYS A 643 205.076 232.381 142.612 1.00 0.00 O ATOM 10422 CB LYS A 643 206.822 233.381 140.239 1.00 0.00 C ATOM 10423 CG LYS A 643 206.773 234.357 139.073 1.00 0.00 C ATOM 10424 CD LYS A 643 205.380 234.940 138.898 1.00 0.00 C ATOM 10425 CE LYS A 643 205.313 235.858 137.687 1.00 0.00 C ATOM 10426 NZ LYS A 643 203.963 236.463 137.522 1.00 0.00 N ATOM 10427 H LYS A 643 208.434 234.989 141.484 1.00 0.00 H ATOM 10428 HA LYS A 643 205.510 234.488 141.565 1.00 0.00 H ATOM 10429 1HB LYS A 643 207.824 232.950 140.275 1.00 0.00 H ATOM 10430 2HB LYS A 643 206.124 232.571 140.027 1.00 0.00 H ATOM 10431 1HG LYS A 643 207.478 235.171 139.250 1.00 0.00 H ATOM 10432 2HG LYS A 643 207.059 233.844 138.156 1.00 0.00 H ATOM 10433 1HD LYS A 643 204.661 234.132 138.772 1.00 0.00 H ATOM 10434 2HD LYS A 643 205.110 235.509 139.789 1.00 0.00 H ATOM 10435 1HE LYS A 643 206.047 236.656 137.797 1.00 0.00 H ATOM 10436 2HE LYS A 643 205.557 235.289 136.789 1.00 0.00 H ATOM 10437 1HZ LYS A 643 203.959 237.063 136.709 1.00 0.00 H ATOM 10438 2HZ LYS A 643 203.277 235.729 137.403 1.00 0.00 H ATOM 10439 3HZ LYS A 643 203.734 237.006 138.342 1.00 0.00 H ATOM 10440 N GLN A 644 207.231 232.238 143.174 1.00 0.00 N ATOM 10441 CA GLN A 644 207.049 231.084 144.084 1.00 0.00 C ATOM 10442 C GLN A 644 208.223 231.049 145.062 1.00 0.00 C ATOM 10443 O GLN A 644 209.089 230.183 144.954 1.00 0.00 O ATOM 10444 CB GLN A 644 206.957 229.754 143.300 1.00 0.00 C ATOM 10445 CG GLN A 644 208.210 229.388 142.559 1.00 0.00 C ATOM 10446 CD GLN A 644 208.053 228.126 141.753 1.00 0.00 C ATOM 10447 OE1 GLN A 644 207.614 227.094 142.269 1.00 0.00 O ATOM 10448 NE2 GLN A 644 208.410 228.192 140.475 1.00 0.00 N ATOM 10449 H GLN A 644 208.121 232.711 143.183 1.00 0.00 H ATOM 10450 HA GLN A 644 206.115 231.209 144.630 1.00 0.00 H ATOM 10451 1HB GLN A 644 206.725 228.944 143.986 1.00 0.00 H ATOM 10452 2HB GLN A 644 206.158 229.813 142.587 1.00 0.00 H ATOM 10453 1HG GLN A 644 208.468 230.200 141.876 1.00 0.00 H ATOM 10454 2HG GLN A 644 209.010 229.237 143.275 1.00 0.00 H ATOM 10455 1HE2 GLN A 644 208.328 227.384 139.890 1.00 0.00 H ATOM 10456 2HE2 GLN A 644 208.762 229.048 140.098 1.00 0.00 H ATOM 10457 N PRO A 645 208.273 231.974 146.070 1.00 0.00 N ATOM 10458 CA PRO A 645 209.357 232.091 147.011 1.00 0.00 C ATOM 10459 C PRO A 645 209.642 230.779 147.688 1.00 0.00 C ATOM 10460 O PRO A 645 208.705 230.140 148.120 1.00 0.00 O ATOM 10461 CB PRO A 645 208.827 233.139 148.000 1.00 0.00 C ATOM 10462 CG PRO A 645 207.912 234.014 147.152 1.00 0.00 C ATOM 10463 CD PRO A 645 207.259 233.066 146.194 1.00 0.00 C ATOM 10464 HA PRO A 645 210.250 232.457 146.491 1.00 0.00 H ATOM 10465 1HB PRO A 645 208.300 232.642 148.828 1.00 0.00 H ATOM 10466 2HB PRO A 645 209.666 233.698 148.441 1.00 0.00 H ATOM 10467 1HG PRO A 645 207.185 234.533 147.790 1.00 0.00 H ATOM 10468 2HG PRO A 645 208.476 234.764 146.657 1.00 0.00 H ATOM 10469 1HD PRO A 645 206.331 232.676 146.637 1.00 0.00 H ATOM 10470 2HD PRO A 645 207.057 233.572 145.283 1.00 0.00 H ATOM 10471 N GLY A 646 210.909 230.491 147.947 1.00 0.00 N ATOM 10472 CA GLY A 646 211.438 229.217 148.442 1.00 0.00 C ATOM 10473 C GLY A 646 210.768 228.621 149.691 1.00 0.00 C ATOM 10474 O GLY A 646 210.461 227.436 149.742 1.00 0.00 O ATOM 10475 H GLY A 646 211.573 231.193 147.654 1.00 0.00 H ATOM 10476 1HA GLY A 646 211.358 228.472 147.650 1.00 0.00 H ATOM 10477 2HA GLY A 646 212.495 229.341 148.675 1.00 0.00 H ATOM 10478 N ARG A 647 210.036 229.482 150.438 1.00 0.00 N ATOM 10479 CA ARG A 647 209.342 228.876 151.599 1.00 0.00 C ATOM 10480 C ARG A 647 208.332 227.839 151.046 1.00 0.00 C ATOM 10481 O ARG A 647 207.948 226.888 151.727 1.00 0.00 O ATOM 10482 CB ARG A 647 208.615 229.920 152.429 1.00 0.00 C ATOM 10483 CG ARG A 647 207.979 229.392 153.704 1.00 0.00 C ATOM 10484 CD ARG A 647 207.308 230.467 154.464 1.00 0.00 C ATOM 10485 NE ARG A 647 208.255 231.470 154.938 1.00 0.00 N ATOM 10486 CZ ARG A 647 207.920 232.715 155.327 1.00 0.00 C ATOM 10487 NH1 ARG A 647 206.662 233.097 155.293 1.00 0.00 N ATOM 10488 NH2 ARG A 647 208.855 233.551 155.741 1.00 0.00 N ATOM 10489 H ARG A 647 210.140 230.485 150.372 1.00 0.00 H ATOM 10490 HA ARG A 647 210.074 228.408 152.242 1.00 0.00 H ATOM 10491 1HB ARG A 647 209.309 230.708 152.710 1.00 0.00 H ATOM 10492 2HB ARG A 647 207.826 230.375 151.831 1.00 0.00 H ATOM 10493 1HG ARG A 647 207.237 228.634 153.453 1.00 0.00 H ATOM 10494 2HG ARG A 647 208.732 228.960 154.325 1.00 0.00 H ATOM 10495 1HD ARG A 647 206.578 230.962 153.826 1.00 0.00 H ATOM 10496 2HD ARG A 647 206.802 230.038 155.329 1.00 0.00 H ATOM 10497 HE ARG A 647 209.231 231.212 154.978 1.00 0.00 H ATOM 10498 1HH1 ARG A 647 205.947 232.458 154.976 1.00 0.00 H ATOM 10499 2HH1 ARG A 647 206.411 234.030 155.584 1.00 0.00 H ATOM 10500 1HH2 ARG A 647 209.822 233.257 155.767 1.00 0.00 H ATOM 10501 2HH2 ARG A 647 208.604 234.484 156.033 1.00 0.00 H ATOM 10502 N TYR A 648 207.798 228.161 149.860 1.00 0.00 N ATOM 10503 CA TYR A 648 206.863 227.390 149.045 1.00 0.00 C ATOM 10504 C TYR A 648 207.211 225.977 148.614 1.00 0.00 C ATOM 10505 O TYR A 648 206.306 225.185 148.352 1.00 0.00 O ATOM 10506 CB TYR A 648 206.555 228.207 147.783 1.00 0.00 C ATOM 10507 CG TYR A 648 205.509 227.596 146.904 1.00 0.00 C ATOM 10508 CD1 TYR A 648 204.173 227.686 147.252 1.00 0.00 C ATOM 10509 CD2 TYR A 648 205.882 226.937 145.740 1.00 0.00 C ATOM 10510 CE1 TYR A 648 203.208 227.121 146.441 1.00 0.00 C ATOM 10511 CE2 TYR A 648 204.919 226.373 144.930 1.00 0.00 C ATOM 10512 CZ TYR A 648 203.587 226.462 145.276 1.00 0.00 C ATOM 10513 OH TYR A 648 202.627 225.898 144.466 1.00 0.00 O ATOM 10514 H TYR A 648 208.140 228.973 149.379 1.00 0.00 H ATOM 10515 HA TYR A 648 205.960 227.244 149.638 1.00 0.00 H ATOM 10516 1HB TYR A 648 206.216 229.205 148.068 1.00 0.00 H ATOM 10517 2HB TYR A 648 207.463 228.326 147.195 1.00 0.00 H ATOM 10518 HD1 TYR A 648 203.882 228.203 148.166 1.00 0.00 H ATOM 10519 HD2 TYR A 648 206.935 226.866 145.468 1.00 0.00 H ATOM 10520 HE1 TYR A 648 202.156 227.192 146.715 1.00 0.00 H ATOM 10521 HE2 TYR A 648 205.212 225.855 144.016 1.00 0.00 H ATOM 10522 HH TYR A 648 201.759 226.048 144.850 1.00 0.00 H ATOM 10523 N HIS A 649 208.502 225.667 148.477 1.00 0.00 N ATOM 10524 CA HIS A 649 208.822 224.319 148.010 1.00 0.00 C ATOM 10525 C HIS A 649 208.270 223.278 148.989 1.00 0.00 C ATOM 10526 O HIS A 649 207.443 222.452 148.600 1.00 0.00 O ATOM 10527 CB HIS A 649 210.333 224.143 147.851 1.00 0.00 C ATOM 10528 CG HIS A 649 210.732 222.788 147.356 1.00 0.00 C ATOM 10529 ND1 HIS A 649 210.517 222.379 146.054 1.00 0.00 N ATOM 10530 CD2 HIS A 649 211.330 221.748 147.983 1.00 0.00 C ATOM 10531 CE1 HIS A 649 210.968 221.145 145.905 1.00 0.00 C ATOM 10532 NE2 HIS A 649 211.465 220.740 147.058 1.00 0.00 N ATOM 10533 H HIS A 649 209.179 226.364 148.754 1.00 0.00 H ATOM 10534 HA HIS A 649 208.368 224.151 147.034 1.00 0.00 H ATOM 10535 1HB HIS A 649 210.715 224.888 147.154 1.00 0.00 H ATOM 10536 2HB HIS A 649 210.820 224.313 148.807 1.00 0.00 H ATOM 10537 HD2 HIS A 649 211.645 221.716 149.025 1.00 0.00 H ATOM 10538 HE1 HIS A 649 210.935 220.561 144.985 1.00 0.00 H ATOM 10539 HE2 HIS A 649 211.879 219.836 147.239 1.00 0.00 H ATOM 10540 N LEU A 650 208.435 223.576 150.288 1.00 0.00 N ATOM 10541 CA LEU A 650 208.144 222.702 151.434 1.00 0.00 C ATOM 10542 C LEU A 650 206.706 222.375 151.841 1.00 0.00 C ATOM 10543 O LEU A 650 206.381 222.368 153.029 1.00 0.00 O ATOM 10544 CB LEU A 650 208.837 223.313 152.652 1.00 0.00 C ATOM 10545 CG LEU A 650 210.245 222.947 152.830 1.00 0.00 C ATOM 10546 CD1 LEU A 650 211.065 223.547 151.713 1.00 0.00 C ATOM 10547 CD2 LEU A 650 210.725 223.433 154.177 1.00 0.00 C ATOM 10548 H LEU A 650 208.962 224.415 150.487 1.00 0.00 H ATOM 10549 HA LEU A 650 208.554 221.719 151.200 1.00 0.00 H ATOM 10550 1HB LEU A 650 208.783 224.393 152.575 1.00 0.00 H ATOM 10551 2HB LEU A 650 208.299 223.006 153.549 1.00 0.00 H ATOM 10552 HG LEU A 650 210.347 221.885 152.777 1.00 0.00 H ATOM 10553 1HD1 LEU A 650 212.110 223.276 151.844 1.00 0.00 H ATOM 10554 2HD1 LEU A 650 210.711 223.168 150.762 1.00 0.00 H ATOM 10555 3HD1 LEU A 650 210.966 224.631 151.731 1.00 0.00 H ATOM 10556 1HD2 LEU A 650 211.749 223.166 154.307 1.00 0.00 H ATOM 10557 2HD2 LEU A 650 210.623 224.517 154.232 1.00 0.00 H ATOM 10558 3HD2 LEU A 650 210.128 222.972 154.964 1.00 0.00 H ATOM 10559 N ASP A 651 205.892 221.966 150.876 1.00 0.00 N ATOM 10560 CA ASP A 651 204.587 221.373 151.127 1.00 0.00 C ATOM 10561 C ASP A 651 204.721 220.059 150.348 1.00 0.00 C ATOM 10562 O ASP A 651 204.168 219.020 150.712 1.00 0.00 O ATOM 10563 CB ASP A 651 203.418 222.206 150.591 1.00 0.00 C ATOM 10564 CG ASP A 651 203.267 223.560 151.299 1.00 0.00 C ATOM 10565 OD1 ASP A 651 203.206 223.574 152.507 1.00 0.00 O ATOM 10566 OD2 ASP A 651 203.213 224.557 150.623 1.00 0.00 O ATOM 10567 H ASP A 651 206.197 222.174 149.945 1.00 0.00 H ATOM 10568 HA ASP A 651 204.429 221.276 152.201 1.00 0.00 H ATOM 10569 1HB ASP A 651 203.558 222.385 149.524 1.00 0.00 H ATOM 10570 2HB ASP A 651 202.489 221.647 150.709 1.00 0.00 H ATOM 10571 N SER A 652 205.503 220.166 149.255 1.00 0.00 N ATOM 10572 CA SER A 652 205.590 219.125 148.210 1.00 0.00 C ATOM 10573 C SER A 652 206.292 217.824 148.644 1.00 0.00 C ATOM 10574 O SER A 652 205.790 216.713 148.532 1.00 0.00 O ATOM 10575 CB SER A 652 206.311 219.685 147.001 1.00 0.00 C ATOM 10576 OG SER A 652 207.638 220.011 147.313 1.00 0.00 O ATOM 10577 H SER A 652 206.109 220.968 149.124 1.00 0.00 H ATOM 10578 HA SER A 652 204.579 218.849 147.930 1.00 0.00 H ATOM 10579 1HB SER A 652 206.295 218.952 146.196 1.00 0.00 H ATOM 10580 2HB SER A 652 205.791 220.574 146.646 1.00 0.00 H ATOM 10581 HG SER A 652 207.592 220.739 147.939 1.00 0.00 H ATOM 10582 N TYR A 653 207.010 218.027 149.765 1.00 0.00 N ATOM 10583 CA TYR A 653 207.704 216.855 150.356 1.00 0.00 C ATOM 10584 C TYR A 653 206.674 215.780 150.821 1.00 0.00 C ATOM 10585 O TYR A 653 207.052 214.615 150.955 1.00 0.00 O ATOM 10586 CB TYR A 653 208.602 217.292 151.539 1.00 0.00 C ATOM 10587 CG TYR A 653 207.855 217.677 152.775 1.00 0.00 C ATOM 10588 CD1 TYR A 653 207.537 216.719 153.713 1.00 0.00 C ATOM 10589 CD2 TYR A 653 207.487 218.984 152.973 1.00 0.00 C ATOM 10590 CE1 TYR A 653 206.850 217.071 154.848 1.00 0.00 C ATOM 10591 CE2 TYR A 653 206.797 219.341 154.113 1.00 0.00 C ATOM 10592 CZ TYR A 653 206.479 218.396 155.044 1.00 0.00 C ATOM 10593 OH TYR A 653 205.790 218.755 156.182 1.00 0.00 O ATOM 10594 H TYR A 653 207.286 218.948 150.074 1.00 0.00 H ATOM 10595 HA TYR A 653 208.332 216.399 149.590 1.00 0.00 H ATOM 10596 1HB TYR A 653 209.282 216.481 151.800 1.00 0.00 H ATOM 10597 2HB TYR A 653 209.209 218.143 151.239 1.00 0.00 H ATOM 10598 HD1 TYR A 653 207.829 215.681 153.553 1.00 0.00 H ATOM 10599 HD2 TYR A 653 207.738 219.735 152.232 1.00 0.00 H ATOM 10600 HE1 TYR A 653 206.598 216.315 155.590 1.00 0.00 H ATOM 10601 HE2 TYR A 653 206.505 220.375 154.268 1.00 0.00 H ATOM 10602 HH TYR A 653 205.573 217.966 156.685 1.00 0.00 H ATOM 10603 N GLU A 654 205.413 216.149 151.092 1.00 0.00 N ATOM 10604 CA GLU A 654 204.442 215.148 151.555 1.00 0.00 C ATOM 10605 C GLU A 654 203.130 215.102 150.787 1.00 0.00 C ATOM 10606 O GLU A 654 202.184 214.552 151.329 1.00 0.00 O ATOM 10607 CB GLU A 654 204.129 215.379 153.032 1.00 0.00 C ATOM 10608 CG GLU A 654 203.438 216.684 153.325 1.00 0.00 C ATOM 10609 CD GLU A 654 203.055 216.834 154.795 1.00 0.00 C ATOM 10610 OE1 GLU A 654 203.373 215.960 155.566 1.00 0.00 O ATOM 10611 OE2 GLU A 654 202.448 217.822 155.131 1.00 0.00 O ATOM 10612 H GLU A 654 205.108 217.111 150.982 1.00 0.00 H ATOM 10613 HA GLU A 654 204.890 214.162 151.436 1.00 0.00 H ATOM 10614 1HB GLU A 654 203.491 214.574 153.400 1.00 0.00 H ATOM 10615 2HB GLU A 654 205.046 215.354 153.604 1.00 0.00 H ATOM 10616 1HG GLU A 654 204.096 217.497 153.050 1.00 0.00 H ATOM 10617 2HG GLU A 654 202.541 216.755 152.710 1.00 0.00 H ATOM 10618 N GLN A 655 203.052 215.696 149.588 1.00 0.00 N ATOM 10619 CA GLN A 655 201.883 215.830 148.717 1.00 0.00 C ATOM 10620 C GLN A 655 201.130 214.524 148.492 1.00 0.00 C ATOM 10621 O GLN A 655 199.935 214.508 148.754 1.00 0.00 O ATOM 10622 CB GLN A 655 202.301 216.402 147.369 1.00 0.00 C ATOM 10623 CG GLN A 655 201.140 216.748 146.452 1.00 0.00 C ATOM 10624 CD GLN A 655 200.404 218.002 146.897 1.00 0.00 C ATOM 10625 OE1 GLN A 655 201.010 219.059 147.090 1.00 0.00 O ATOM 10626 NE2 GLN A 655 199.094 217.890 147.061 1.00 0.00 N ATOM 10627 H GLN A 655 203.957 216.000 149.256 1.00 0.00 H ATOM 10628 HA GLN A 655 201.183 216.516 149.193 1.00 0.00 H ATOM 10629 1HB GLN A 655 202.876 217.289 147.523 1.00 0.00 H ATOM 10630 2HB GLN A 655 202.938 215.685 146.851 1.00 0.00 H ATOM 10631 1HG GLN A 655 201.522 216.916 145.446 1.00 0.00 H ATOM 10632 2HG GLN A 655 200.431 215.917 146.450 1.00 0.00 H ATOM 10633 1HE2 GLN A 655 198.556 218.682 147.353 1.00 0.00 H ATOM 10634 2HE2 GLN A 655 198.642 217.015 146.893 1.00 0.00 H ATOM 10635 N ALA A 656 201.836 213.448 148.127 1.00 0.00 N ATOM 10636 CA ALA A 656 201.180 212.161 147.907 1.00 0.00 C ATOM 10637 C ALA A 656 200.576 211.639 149.195 1.00 0.00 C ATOM 10638 O ALA A 656 199.461 211.131 149.192 1.00 0.00 O ATOM 10639 CB ALA A 656 202.171 211.170 147.326 1.00 0.00 C ATOM 10640 H ALA A 656 202.815 213.546 147.900 1.00 0.00 H ATOM 10641 HA ALA A 656 200.367 212.312 147.196 1.00 0.00 H ATOM 10642 1HB ALA A 656 201.671 210.217 147.147 1.00 0.00 H ATOM 10643 2HB ALA A 656 202.563 211.557 146.385 1.00 0.00 H ATOM 10644 3HB ALA A 656 202.992 211.022 148.028 1.00 0.00 H ATOM 10645 N ARG A 657 201.299 211.850 150.284 1.00 0.00 N ATOM 10646 CA ARG A 657 200.863 211.377 151.574 1.00 0.00 C ATOM 10647 C ARG A 657 199.680 212.197 152.029 1.00 0.00 C ATOM 10648 O ARG A 657 198.737 211.645 152.522 1.00 0.00 O ATOM 10649 CB ARG A 657 201.983 211.470 152.595 1.00 0.00 C ATOM 10650 CG ARG A 657 203.136 210.515 152.363 1.00 0.00 C ATOM 10651 CD ARG A 657 204.226 210.721 153.350 1.00 0.00 C ATOM 10652 NE ARG A 657 205.339 209.812 153.129 1.00 0.00 N ATOM 10653 CZ ARG A 657 206.504 209.855 153.798 1.00 0.00 C ATOM 10654 NH1 ARG A 657 206.696 210.766 154.726 1.00 0.00 N ATOM 10655 NH2 ARG A 657 207.456 208.982 153.522 1.00 0.00 N ATOM 10656 H ARG A 657 202.197 212.307 150.213 1.00 0.00 H ATOM 10657 HA ARG A 657 200.568 210.334 151.482 1.00 0.00 H ATOM 10658 1HB ARG A 657 202.389 212.482 152.599 1.00 0.00 H ATOM 10659 2HB ARG A 657 201.586 211.272 153.590 1.00 0.00 H ATOM 10660 1HG ARG A 657 202.781 209.486 152.453 1.00 0.00 H ATOM 10661 2HG ARG A 657 203.544 210.672 151.363 1.00 0.00 H ATOM 10662 1HD ARG A 657 204.599 211.743 153.273 1.00 0.00 H ATOM 10663 2HD ARG A 657 203.842 210.552 154.357 1.00 0.00 H ATOM 10664 HE ARG A 657 205.228 209.097 152.422 1.00 0.00 H ATOM 10665 1HH1 ARG A 657 205.967 211.433 154.937 1.00 0.00 H ATOM 10666 2HH1 ARG A 657 207.571 210.798 155.228 1.00 0.00 H ATOM 10667 1HH2 ARG A 657 207.309 208.282 152.808 1.00 0.00 H ATOM 10668 2HH2 ARG A 657 208.332 209.014 154.024 1.00 0.00 H ATOM 10669 N ARG A 658 199.626 213.464 151.606 1.00 0.00 N ATOM 10670 CA ARG A 658 198.497 214.275 152.069 1.00 0.00 C ATOM 10671 C ARG A 658 197.230 213.840 151.307 1.00 0.00 C ATOM 10672 O ARG A 658 196.175 213.657 151.900 1.00 0.00 O ATOM 10673 CB ARG A 658 198.755 215.764 151.845 1.00 0.00 C ATOM 10674 CG ARG A 658 197.743 216.686 152.477 1.00 0.00 C ATOM 10675 CD ARG A 658 198.089 218.136 152.246 1.00 0.00 C ATOM 10676 NE ARG A 658 199.384 218.483 152.809 1.00 0.00 N ATOM 10677 CZ ARG A 658 200.087 219.601 152.494 1.00 0.00 C ATOM 10678 NH1 ARG A 658 199.601 220.459 151.624 1.00 0.00 N ATOM 10679 NH2 ARG A 658 201.255 219.827 153.059 1.00 0.00 N ATOM 10680 H ARG A 658 200.446 213.946 151.278 1.00 0.00 H ATOM 10681 HA ARG A 658 198.369 214.120 153.140 1.00 0.00 H ATOM 10682 1HB ARG A 658 199.736 216.026 152.244 1.00 0.00 H ATOM 10683 2HB ARG A 658 198.771 215.973 150.778 1.00 0.00 H ATOM 10684 1HG ARG A 658 196.759 216.496 152.046 1.00 0.00 H ATOM 10685 2HG ARG A 658 197.709 216.509 153.552 1.00 0.00 H ATOM 10686 1HD ARG A 658 198.119 218.337 151.174 1.00 0.00 H ATOM 10687 2HD ARG A 658 197.335 218.769 152.713 1.00 0.00 H ATOM 10688 HE ARG A 658 199.790 217.846 153.482 1.00 0.00 H ATOM 10689 1HH1 ARG A 658 198.705 220.286 151.190 1.00 0.00 H ATOM 10690 2HH1 ARG A 658 200.123 221.291 151.389 1.00 0.00 H ATOM 10691 1HH2 ARG A 658 201.629 219.168 153.728 1.00 0.00 H ATOM 10692 2HH2 ARG A 658 201.778 220.659 152.825 1.00 0.00 H ATOM 10693 N LEU A 659 197.415 213.527 150.023 1.00 0.00 N ATOM 10694 CA LEU A 659 196.244 213.260 149.178 1.00 0.00 C ATOM 10695 C LEU A 659 195.587 211.861 149.425 1.00 0.00 C ATOM 10696 O LEU A 659 194.361 211.749 149.454 1.00 0.00 O ATOM 10697 CB LEU A 659 196.670 213.384 147.714 1.00 0.00 C ATOM 10698 CG LEU A 659 197.049 214.788 147.260 1.00 0.00 C ATOM 10699 CD1 LEU A 659 197.627 214.724 145.859 1.00 0.00 C ATOM 10700 CD2 LEU A 659 195.825 215.679 147.308 1.00 0.00 C ATOM 10701 H LEU A 659 198.319 213.692 149.603 1.00 0.00 H ATOM 10702 HA LEU A 659 195.488 214.013 149.395 1.00 0.00 H ATOM 10703 1HB LEU A 659 197.521 212.740 147.547 1.00 0.00 H ATOM 10704 2HB LEU A 659 195.851 213.040 147.083 1.00 0.00 H ATOM 10705 HG LEU A 659 197.810 215.187 147.914 1.00 0.00 H ATOM 10706 1HD1 LEU A 659 197.900 215.728 145.532 1.00 0.00 H ATOM 10707 2HD1 LEU A 659 198.515 214.089 145.860 1.00 0.00 H ATOM 10708 3HD1 LEU A 659 196.886 214.310 145.178 1.00 0.00 H ATOM 10709 1HD2 LEU A 659 196.095 216.684 146.984 1.00 0.00 H ATOM 10710 2HD2 LEU A 659 195.057 215.278 146.646 1.00 0.00 H ATOM 10711 3HD2 LEU A 659 195.443 215.716 148.327 1.00 0.00 H ATOM 10712 N ARG A 660 196.415 210.856 149.770 1.00 0.00 N ATOM 10713 CA ARG A 660 195.891 209.458 149.882 1.00 0.00 C ATOM 10714 C ARG A 660 194.836 209.140 151.031 1.00 0.00 C ATOM 10715 O ARG A 660 193.855 208.447 150.765 1.00 0.00 O ATOM 10716 CB ARG A 660 197.078 208.509 150.058 1.00 0.00 C ATOM 10717 CG ARG A 660 197.901 208.282 148.809 1.00 0.00 C ATOM 10718 CD ARG A 660 199.131 207.502 149.097 1.00 0.00 C ATOM 10719 NE ARG A 660 199.947 207.320 147.908 1.00 0.00 N ATOM 10720 CZ ARG A 660 201.188 206.795 147.905 1.00 0.00 C ATOM 10721 NH1 ARG A 660 201.740 206.406 149.033 1.00 0.00 N ATOM 10722 NH2 ARG A 660 201.851 206.671 146.768 1.00 0.00 N ATOM 10723 H ARG A 660 197.405 211.035 149.645 1.00 0.00 H ATOM 10724 HA ARG A 660 195.377 209.218 148.951 1.00 0.00 H ATOM 10725 1HB ARG A 660 197.730 208.888 150.807 1.00 0.00 H ATOM 10726 2HB ARG A 660 196.720 207.538 150.397 1.00 0.00 H ATOM 10727 1HG ARG A 660 197.309 207.731 148.078 1.00 0.00 H ATOM 10728 2HG ARG A 660 198.194 209.238 148.390 1.00 0.00 H ATOM 10729 1HD ARG A 660 199.726 208.024 149.842 1.00 0.00 H ATOM 10730 2HD ARG A 660 198.857 206.518 149.475 1.00 0.00 H ATOM 10731 HE ARG A 660 199.556 207.608 147.021 1.00 0.00 H ATOM 10732 1HH1 ARG A 660 201.234 206.500 149.902 1.00 0.00 H ATOM 10733 2HH1 ARG A 660 202.670 206.011 149.030 1.00 0.00 H ATOM 10734 1HH2 ARG A 660 201.427 206.971 145.900 1.00 0.00 H ATOM 10735 2HH2 ARG A 660 202.780 206.278 146.766 1.00 0.00 H ATOM 10736 N PRO A 661 195.025 209.606 152.309 1.00 0.00 N ATOM 10737 CA PRO A 661 194.154 209.357 153.430 1.00 0.00 C ATOM 10738 C PRO A 661 192.869 210.149 153.510 1.00 0.00 C ATOM 10739 O PRO A 661 192.775 211.217 152.907 1.00 0.00 O ATOM 10740 CB PRO A 661 195.051 209.699 154.604 1.00 0.00 C ATOM 10741 CG PRO A 661 195.927 210.763 154.104 1.00 0.00 C ATOM 10742 CD PRO A 661 196.224 210.386 152.707 1.00 0.00 C ATOM 10743 HA PRO A 661 193.877 208.293 153.425 1.00 0.00 H ATOM 10744 1HB PRO A 661 194.448 210.017 155.452 1.00 0.00 H ATOM 10745 2HB PRO A 661 195.610 208.807 154.922 1.00 0.00 H ATOM 10746 1HG PRO A 661 195.421 211.737 154.176 1.00 0.00 H ATOM 10747 2HG PRO A 661 196.835 210.829 154.721 1.00 0.00 H ATOM 10748 1HD PRO A 661 196.325 211.215 152.155 1.00 0.00 H ATOM 10749 2HD PRO A 661 197.123 209.795 152.681 1.00 0.00 H ATOM 10750 N ALA A 662 191.944 209.711 154.363 1.00 0.00 N ATOM 10751 CA ALA A 662 190.710 210.428 154.652 1.00 0.00 C ATOM 10752 C ALA A 662 190.904 211.638 155.545 1.00 0.00 C ATOM 10753 O ALA A 662 190.376 211.689 156.654 1.00 0.00 O ATOM 10754 CB ALA A 662 189.708 209.467 155.274 1.00 0.00 C ATOM 10755 H ALA A 662 192.082 208.816 154.810 1.00 0.00 H ATOM 10756 HA ALA A 662 190.320 210.806 153.707 1.00 0.00 H ATOM 10757 1HB ALA A 662 188.766 209.988 155.449 1.00 0.00 H ATOM 10758 2HB ALA A 662 189.539 208.630 154.597 1.00 0.00 H ATOM 10759 3HB ALA A 662 190.100 209.095 156.220 1.00 0.00 H ATOM 10760 N GLU A 663 191.460 212.675 154.940 1.00 0.00 N ATOM 10761 CA GLU A 663 191.916 213.935 155.479 1.00 0.00 C ATOM 10762 C GLU A 663 190.906 214.598 156.391 1.00 0.00 C ATOM 10763 O GLU A 663 191.315 214.984 157.481 1.00 0.00 O ATOM 10764 CB GLU A 663 192.272 214.898 154.347 1.00 0.00 C ATOM 10765 CG GLU A 663 192.825 216.234 154.816 1.00 0.00 C ATOM 10766 CD GLU A 663 193.179 217.157 153.682 1.00 0.00 C ATOM 10767 OE1 GLU A 663 192.966 216.787 152.552 1.00 0.00 O ATOM 10768 OE2 GLU A 663 193.661 218.234 153.946 1.00 0.00 O ATOM 10769 H GLU A 663 191.879 212.359 154.076 1.00 0.00 H ATOM 10770 HA GLU A 663 192.809 213.746 156.077 1.00 0.00 H ATOM 10771 1HB GLU A 663 193.014 214.436 153.695 1.00 0.00 H ATOM 10772 2HB GLU A 663 191.384 215.094 153.744 1.00 0.00 H ATOM 10773 1HG GLU A 663 192.083 216.721 155.445 1.00 0.00 H ATOM 10774 2HG GLU A 663 193.713 216.056 155.421 1.00 0.00 H ATOM 10775 N THR A 664 189.633 214.621 156.050 1.00 0.00 N ATOM 10776 CA THR A 664 188.608 215.295 156.835 1.00 0.00 C ATOM 10777 C THR A 664 188.490 214.685 158.231 1.00 0.00 C ATOM 10778 O THR A 664 188.485 215.418 159.224 1.00 0.00 O ATOM 10779 CB THR A 664 187.243 215.237 156.125 1.00 0.00 C ATOM 10780 OG1 THR A 664 187.323 215.939 154.876 1.00 0.00 O ATOM 10781 CG2 THR A 664 186.167 215.868 156.993 1.00 0.00 C ATOM 10782 H THR A 664 189.392 214.221 155.154 1.00 0.00 H ATOM 10783 HA THR A 664 188.892 216.342 156.945 1.00 0.00 H ATOM 10784 HB THR A 664 186.982 214.197 155.927 1.00 0.00 H ATOM 10785 HG1 THR A 664 187.985 215.524 154.318 1.00 0.00 H ATOM 10786 1HG2 THR A 664 185.209 215.819 156.478 1.00 0.00 H ATOM 10787 2HG2 THR A 664 186.099 215.329 157.939 1.00 0.00 H ATOM 10788 3HG2 THR A 664 186.421 216.909 157.187 1.00 0.00 H ATOM 10789 N GLU A 665 188.410 213.363 158.258 1.00 0.00 N ATOM 10790 CA GLU A 665 188.233 212.564 159.466 1.00 0.00 C ATOM 10791 C GLU A 665 189.548 212.630 160.256 1.00 0.00 C ATOM 10792 O GLU A 665 189.487 212.943 161.446 1.00 0.00 O ATOM 10793 CB GLU A 665 187.871 211.118 159.131 1.00 0.00 C ATOM 10794 CG GLU A 665 186.489 210.941 158.527 1.00 0.00 C ATOM 10795 CD GLU A 665 186.177 209.507 158.186 1.00 0.00 C ATOM 10796 OE1 GLU A 665 187.043 208.679 158.335 1.00 0.00 O ATOM 10797 OE2 GLU A 665 185.071 209.242 157.777 1.00 0.00 O ATOM 10798 H GLU A 665 188.432 212.880 157.371 1.00 0.00 H ATOM 10799 HA GLU A 665 187.409 212.980 160.047 1.00 0.00 H ATOM 10800 1HB GLU A 665 188.598 210.715 158.424 1.00 0.00 H ATOM 10801 2HB GLU A 665 187.922 210.510 160.034 1.00 0.00 H ATOM 10802 1HG GLU A 665 185.746 211.304 159.236 1.00 0.00 H ATOM 10803 2HG GLU A 665 186.418 211.549 157.625 1.00 0.00 H ATOM 10804 N ASP A 666 190.679 212.555 159.546 1.00 0.00 N ATOM 10805 CA ASP A 666 191.982 212.585 160.228 1.00 0.00 C ATOM 10806 C ASP A 666 192.219 213.934 160.900 1.00 0.00 C ATOM 10807 O ASP A 666 192.743 213.972 162.003 1.00 0.00 O ATOM 10808 CB ASP A 666 193.115 212.298 159.251 1.00 0.00 C ATOM 10809 CG ASP A 666 193.193 210.835 158.848 1.00 0.00 C ATOM 10810 OD1 ASP A 666 192.559 210.026 159.487 1.00 0.00 O ATOM 10811 OD2 ASP A 666 193.878 210.539 157.918 1.00 0.00 O ATOM 10812 H ASP A 666 190.676 212.267 158.579 1.00 0.00 H ATOM 10813 HA ASP A 666 191.984 211.817 161.001 1.00 0.00 H ATOM 10814 1HB ASP A 666 192.982 212.900 158.352 1.00 0.00 H ATOM 10815 2HB ASP A 666 194.065 212.586 159.701 1.00 0.00 H ATOM 10816 N ILE A 667 191.674 215.004 160.334 1.00 0.00 N ATOM 10817 CA ILE A 667 191.820 216.279 161.054 1.00 0.00 C ATOM 10818 C ILE A 667 190.890 216.334 162.254 1.00 0.00 C ATOM 10819 O ILE A 667 191.304 216.741 163.340 1.00 0.00 O ATOM 10820 CB ILE A 667 191.537 217.457 160.111 1.00 0.00 C ATOM 10821 CG1 ILE A 667 192.625 217.535 159.038 1.00 0.00 C ATOM 10822 CG2 ILE A 667 191.453 218.753 160.903 1.00 0.00 C ATOM 10823 CD1 ILE A 667 192.286 218.461 157.898 1.00 0.00 C ATOM 10824 H ILE A 667 191.435 215.002 159.353 1.00 0.00 H ATOM 10825 HA ILE A 667 192.845 216.357 161.414 1.00 0.00 H ATOM 10826 HB ILE A 667 190.590 217.291 159.598 1.00 0.00 H ATOM 10827 1HG1 ILE A 667 193.553 217.873 159.495 1.00 0.00 H ATOM 10828 2HG1 ILE A 667 192.796 216.559 158.639 1.00 0.00 H ATOM 10829 1HG2 ILE A 667 191.253 219.581 160.224 1.00 0.00 H ATOM 10830 2HG2 ILE A 667 190.650 218.680 161.635 1.00 0.00 H ATOM 10831 3HG2 ILE A 667 192.398 218.926 161.417 1.00 0.00 H ATOM 10832 1HD1 ILE A 667 193.103 218.464 157.177 1.00 0.00 H ATOM 10833 2HD1 ILE A 667 191.371 218.117 157.411 1.00 0.00 H ATOM 10834 3HD1 ILE A 667 192.138 219.468 158.282 1.00 0.00 H ATOM 10835 N ALA A 668 189.657 215.815 162.075 1.00 0.00 N ATOM 10836 CA ALA A 668 188.712 215.950 163.194 1.00 0.00 C ATOM 10837 C ALA A 668 189.275 215.150 164.385 1.00 0.00 C ATOM 10838 O ALA A 668 189.255 215.603 165.525 1.00 0.00 O ATOM 10839 CB ALA A 668 187.328 215.449 162.810 1.00 0.00 C ATOM 10840 H ALA A 668 189.355 215.517 161.154 1.00 0.00 H ATOM 10841 HA ALA A 668 188.624 217.003 163.464 1.00 0.00 H ATOM 10842 1HB ALA A 668 186.663 215.512 163.674 1.00 0.00 H ATOM 10843 2HB ALA A 668 186.930 216.062 162.003 1.00 0.00 H ATOM 10844 3HB ALA A 668 187.395 214.414 162.481 1.00 0.00 H ATOM 10845 N ILE A 669 189.916 214.025 164.045 1.00 0.00 N ATOM 10846 CA ILE A 669 190.350 213.069 165.056 1.00 0.00 C ATOM 10847 C ILE A 669 191.623 213.502 165.793 1.00 0.00 C ATOM 10848 O ILE A 669 192.548 214.040 165.190 1.00 0.00 O ATOM 10849 CB ILE A 669 190.588 211.701 164.417 1.00 0.00 C ATOM 10850 CG1 ILE A 669 189.268 211.113 163.922 1.00 0.00 C ATOM 10851 CG2 ILE A 669 191.223 210.809 165.357 1.00 0.00 C ATOM 10852 CD1 ILE A 669 189.434 209.921 163.032 1.00 0.00 C ATOM 10853 H ILE A 669 189.876 213.713 163.083 1.00 0.00 H ATOM 10854 HA ILE A 669 189.570 212.994 165.813 1.00 0.00 H ATOM 10855 HB ILE A 669 191.230 211.812 163.549 1.00 0.00 H ATOM 10856 1HG1 ILE A 669 188.658 210.819 164.778 1.00 0.00 H ATOM 10857 2HG1 ILE A 669 188.716 211.873 163.372 1.00 0.00 H ATOM 10858 1HG2 ILE A 669 191.385 209.841 164.889 1.00 0.00 H ATOM 10859 2HG2 ILE A 669 192.179 211.227 165.664 1.00 0.00 H ATOM 10860 3HG2 ILE A 669 190.629 210.696 166.169 1.00 0.00 H ATOM 10861 1HD1 ILE A 669 188.453 209.559 162.721 1.00 0.00 H ATOM 10862 2HD1 ILE A 669 190.015 210.203 162.151 1.00 0.00 H ATOM 10863 3HD1 ILE A 669 189.949 209.143 163.567 1.00 0.00 H ATOM 10864 N LYS A 670 191.526 213.564 167.123 1.00 0.00 N ATOM 10865 CA LYS A 670 192.640 214.010 167.948 1.00 0.00 C ATOM 10866 C LYS A 670 193.020 212.956 169.008 1.00 0.00 C ATOM 10867 O LYS A 670 194.074 213.058 169.638 1.00 0.00 O ATOM 10868 CB LYS A 670 192.301 215.336 168.628 1.00 0.00 C ATOM 10869 CG LYS A 670 192.067 216.499 167.663 1.00 0.00 C ATOM 10870 CD LYS A 670 191.748 217.780 168.410 1.00 0.00 C ATOM 10871 CE LYS A 670 191.498 218.936 167.450 1.00 0.00 C ATOM 10872 NZ LYS A 670 191.152 220.195 168.171 1.00 0.00 N ATOM 10873 H LYS A 670 190.857 212.849 167.423 1.00 0.00 H ATOM 10874 HA LYS A 670 193.503 214.181 167.304 1.00 0.00 H ATOM 10875 1HB LYS A 670 191.401 215.215 169.233 1.00 0.00 H ATOM 10876 2HB LYS A 670 193.112 215.617 169.301 1.00 0.00 H ATOM 10877 1HG LYS A 670 192.960 216.656 167.057 1.00 0.00 H ATOM 10878 2HG LYS A 670 191.235 216.259 166.998 1.00 0.00 H ATOM 10879 1HD LYS A 670 190.859 217.630 169.025 1.00 0.00 H ATOM 10880 2HD LYS A 670 192.581 218.037 169.064 1.00 0.00 H ATOM 10881 1HE LYS A 670 192.389 219.109 166.849 1.00 0.00 H ATOM 10882 2HE LYS A 670 190.677 218.680 166.778 1.00 0.00 H ATOM 10883 1HZ LYS A 670 190.994 220.934 167.501 1.00 0.00 H ATOM 10884 2HZ LYS A 670 190.315 220.052 168.718 1.00 0.00 H ATOM 10885 3HZ LYS A 670 191.913 220.453 168.782 1.00 0.00 H ATOM 10886 N VAL A 671 192.143 211.975 169.249 1.00 0.00 N ATOM 10887 CA VAL A 671 192.409 211.071 170.379 1.00 0.00 C ATOM 10888 C VAL A 671 192.443 209.631 169.811 1.00 0.00 C ATOM 10889 O VAL A 671 191.615 209.273 168.982 1.00 0.00 O ATOM 10890 CB VAL A 671 191.343 211.181 171.449 1.00 0.00 C ATOM 10891 CG1 VAL A 671 191.665 210.300 172.574 1.00 0.00 C ATOM 10892 CG2 VAL A 671 191.221 212.649 171.911 1.00 0.00 C ATOM 10893 H VAL A 671 191.325 211.790 168.668 1.00 0.00 H ATOM 10894 HA VAL A 671 193.358 211.343 170.839 1.00 0.00 H ATOM 10895 HB VAL A 671 190.411 210.853 171.046 1.00 0.00 H ATOM 10896 1HG1 VAL A 671 190.911 210.387 173.319 1.00 0.00 H ATOM 10897 2HG1 VAL A 671 191.712 209.322 172.244 1.00 0.00 H ATOM 10898 3HG1 VAL A 671 192.625 210.588 172.998 1.00 0.00 H ATOM 10899 1HG2 VAL A 671 190.452 212.726 172.682 1.00 0.00 H ATOM 10900 2HG2 VAL A 671 192.175 212.985 172.317 1.00 0.00 H ATOM 10901 3HG2 VAL A 671 190.947 213.277 171.063 1.00 0.00 H ATOM 10902 N THR A 672 193.421 208.829 170.267 1.00 0.00 N ATOM 10903 CA THR A 672 193.570 207.442 169.743 1.00 0.00 C ATOM 10904 C THR A 672 192.380 206.526 170.162 1.00 0.00 C ATOM 10905 O THR A 672 192.158 205.473 169.562 1.00 0.00 O ATOM 10906 CB THR A 672 194.889 206.815 170.227 1.00 0.00 C ATOM 10907 OG1 THR A 672 194.903 206.773 171.660 1.00 0.00 O ATOM 10908 CG2 THR A 672 196.072 207.626 169.734 1.00 0.00 C ATOM 10909 H THR A 672 194.067 209.160 170.968 1.00 0.00 H ATOM 10910 HA THR A 672 193.605 207.484 168.656 1.00 0.00 H ATOM 10911 HB THR A 672 194.966 205.797 169.844 1.00 0.00 H ATOM 10912 HG1 THR A 672 194.148 206.266 171.973 1.00 0.00 H ATOM 10913 1HG2 THR A 672 196.997 207.169 170.083 1.00 0.00 H ATOM 10914 2HG2 THR A 672 196.067 207.650 168.644 1.00 0.00 H ATOM 10915 3HG2 THR A 672 196.001 208.643 170.118 1.00 0.00 H ATOM 10916 N ASN A 673 191.634 206.923 171.193 1.00 0.00 N ATOM 10917 CA ASN A 673 190.472 206.099 171.595 1.00 0.00 C ATOM 10918 C ASN A 673 189.351 206.973 172.165 1.00 0.00 C ATOM 10919 O ASN A 673 189.510 208.168 172.271 1.00 0.00 O ATOM 10920 CB ASN A 673 190.883 205.040 172.601 1.00 0.00 C ATOM 10921 CG ASN A 673 191.473 205.638 173.867 1.00 0.00 C ATOM 10922 OD1 ASN A 673 190.898 206.560 174.461 1.00 0.00 O ATOM 10923 ND2 ASN A 673 192.604 205.127 174.282 1.00 0.00 N ATOM 10924 H ASN A 673 191.862 207.758 171.692 1.00 0.00 H ATOM 10925 HA ASN A 673 190.073 205.604 170.713 1.00 0.00 H ATOM 10926 1HB ASN A 673 190.015 204.436 172.868 1.00 0.00 H ATOM 10927 2HB ASN A 673 191.618 204.376 172.150 1.00 0.00 H ATOM 10928 1HD2 ASN A 673 193.039 205.481 175.111 1.00 0.00 H ATOM 10929 2HD2 ASN A 673 193.034 204.383 173.771 1.00 0.00 H ATOM 10930 N GLY A 674 188.213 206.382 172.518 1.00 0.00 N ATOM 10931 CA GLY A 674 187.093 207.164 173.033 1.00 0.00 C ATOM 10932 C GLY A 674 186.434 207.820 171.808 1.00 0.00 C ATOM 10933 O GLY A 674 186.908 207.558 170.711 1.00 0.00 O ATOM 10934 H GLY A 674 188.126 205.381 172.410 1.00 0.00 H ATOM 10935 1HA GLY A 674 186.403 206.515 173.573 1.00 0.00 H ATOM 10936 2HA GLY A 674 187.455 207.900 173.750 1.00 0.00 H ATOM 10937 N TYR A 675 185.484 208.726 172.019 1.00 0.00 N ATOM 10938 CA TYR A 675 184.678 209.498 171.052 1.00 0.00 C ATOM 10939 C TYR A 675 185.503 210.299 170.021 1.00 0.00 C ATOM 10940 O TYR A 675 185.055 210.450 168.884 1.00 0.00 O ATOM 10941 CB TYR A 675 183.753 210.453 171.797 1.00 0.00 C ATOM 10942 CG TYR A 675 182.662 211.047 170.937 1.00 0.00 C ATOM 10943 CD1 TYR A 675 181.526 210.313 170.656 1.00 0.00 C ATOM 10944 CD2 TYR A 675 182.800 212.323 170.431 1.00 0.00 C ATOM 10945 CE1 TYR A 675 180.533 210.855 169.873 1.00 0.00 C ATOM 10946 CE2 TYR A 675 181.811 212.862 169.651 1.00 0.00 C ATOM 10947 CZ TYR A 675 180.679 212.131 169.372 1.00 0.00 C ATOM 10948 OH TYR A 675 179.690 212.671 168.591 1.00 0.00 O ATOM 10949 H TYR A 675 185.142 208.712 172.969 1.00 0.00 H ATOM 10950 HA TYR A 675 184.069 208.798 170.480 1.00 0.00 H ATOM 10951 1HB TYR A 675 183.282 209.929 172.626 1.00 0.00 H ATOM 10952 2HB TYR A 675 184.334 211.268 172.215 1.00 0.00 H ATOM 10953 HD1 TYR A 675 181.417 209.306 171.056 1.00 0.00 H ATOM 10954 HD2 TYR A 675 183.686 212.894 170.648 1.00 0.00 H ATOM 10955 HE1 TYR A 675 179.637 210.277 169.652 1.00 0.00 H ATOM 10956 HE2 TYR A 675 181.920 213.852 169.258 1.00 0.00 H ATOM 10957 HH TYR A 675 179.980 213.522 168.254 1.00 0.00 H ATOM 10958 N PHE A 676 186.683 210.819 170.405 1.00 0.00 N ATOM 10959 CA PHE A 676 187.392 211.695 169.454 1.00 0.00 C ATOM 10960 C PHE A 676 188.323 210.950 168.486 1.00 0.00 C ATOM 10961 O PHE A 676 189.422 211.380 168.084 1.00 0.00 O ATOM 10962 CB PHE A 676 188.198 212.723 170.215 1.00 0.00 C ATOM 10963 CG PHE A 676 187.373 213.762 170.874 1.00 0.00 C ATOM 10964 CD1 PHE A 676 186.597 213.449 171.966 1.00 0.00 C ATOM 10965 CD2 PHE A 676 187.364 215.062 170.408 1.00 0.00 C ATOM 10966 CE1 PHE A 676 185.836 214.399 172.578 1.00 0.00 C ATOM 10967 CE2 PHE A 676 186.600 216.020 171.022 1.00 0.00 C ATOM 10968 CZ PHE A 676 185.835 215.692 172.105 1.00 0.00 C ATOM 10969 H PHE A 676 187.074 210.635 171.318 1.00 0.00 H ATOM 10970 HA PHE A 676 186.650 212.191 168.843 1.00 0.00 H ATOM 10971 1HB PHE A 676 188.757 212.255 170.933 1.00 0.00 H ATOM 10972 2HB PHE A 676 188.889 213.220 169.533 1.00 0.00 H ATOM 10973 HD1 PHE A 676 186.596 212.426 172.343 1.00 0.00 H ATOM 10974 HD2 PHE A 676 187.974 215.323 169.543 1.00 0.00 H ATOM 10975 HE1 PHE A 676 185.234 214.137 173.431 1.00 0.00 H ATOM 10976 HE2 PHE A 676 186.602 217.043 170.645 1.00 0.00 H ATOM 10977 HZ PHE A 676 185.226 216.452 172.593 1.00 0.00 H ATOM 10978 N SER A 677 188.167 209.624 168.561 1.00 0.00 N ATOM 10979 CA SER A 677 188.875 208.694 167.667 1.00 0.00 C ATOM 10980 C SER A 677 187.957 208.488 166.460 1.00 0.00 C ATOM 10981 O SER A 677 188.325 207.867 165.464 1.00 0.00 O ATOM 10982 CB SER A 677 189.169 207.405 168.338 1.00 0.00 C ATOM 10983 OG SER A 677 188.024 206.696 168.564 1.00 0.00 O ATOM 10984 H SER A 677 187.603 209.200 169.283 1.00 0.00 H ATOM 10985 HA SER A 677 189.819 209.122 167.389 1.00 0.00 H ATOM 10986 1HB SER A 677 189.845 206.818 167.720 1.00 0.00 H ATOM 10987 2HB SER A 677 189.657 207.590 169.253 1.00 0.00 H ATOM 10988 HG SER A 677 187.494 207.232 169.156 1.00 0.00 H ATOM 10989 N TRP A 678 186.736 208.995 166.595 1.00 0.00 N ATOM 10990 CA TRP A 678 185.718 208.842 165.557 1.00 0.00 C ATOM 10991 C TRP A 678 185.365 210.090 164.792 1.00 0.00 C ATOM 10992 O TRP A 678 184.520 210.847 165.272 1.00 0.00 O ATOM 10993 CB TRP A 678 184.424 208.283 166.181 1.00 0.00 C ATOM 10994 CG TRP A 678 184.572 206.920 166.735 1.00 0.00 C ATOM 10995 CD1 TRP A 678 184.818 206.596 168.017 1.00 0.00 C ATOM 10996 CD2 TRP A 678 184.479 205.673 166.010 1.00 0.00 C ATOM 10997 NE1 TRP A 678 184.890 205.229 168.154 1.00 0.00 N ATOM 10998 CE2 TRP A 678 184.683 204.653 166.935 1.00 0.00 C ATOM 10999 CE3 TRP A 678 184.243 205.346 164.669 1.00 0.00 C ATOM 11000 CZ2 TRP A 678 184.662 203.314 166.571 1.00 0.00 C ATOM 11001 CZ3 TRP A 678 184.219 204.006 164.303 1.00 0.00 C ATOM 11002 CH2 TRP A 678 184.423 203.017 165.230 1.00 0.00 C ATOM 11003 H TRP A 678 186.496 209.487 167.442 1.00 0.00 H ATOM 11004 HA TRP A 678 186.099 208.141 164.815 1.00 0.00 H ATOM 11005 1HB TRP A 678 184.092 208.944 166.983 1.00 0.00 H ATOM 11006 2HB TRP A 678 183.636 208.262 165.427 1.00 0.00 H ATOM 11007 HD1 TRP A 678 184.943 207.312 168.828 1.00 0.00 H ATOM 11008 HE1 TRP A 678 185.067 204.733 169.015 1.00 0.00 H ATOM 11009 HE3 TRP A 678 184.077 206.128 163.928 1.00 0.00 H ATOM 11010 HZ2 TRP A 678 184.822 202.515 167.295 1.00 0.00 H ATOM 11011 HZ3 TRP A 678 184.036 203.759 163.257 1.00 0.00 H ATOM 11012 HH2 TRP A 678 184.398 201.975 164.909 1.00 0.00 H ATOM 11013 N GLY A 679 185.915 210.252 163.572 1.00 0.00 N ATOM 11014 CA GLY A 679 185.722 211.451 162.768 1.00 0.00 C ATOM 11015 C GLY A 679 184.251 211.622 162.414 1.00 0.00 C ATOM 11016 O GLY A 679 183.738 212.742 162.442 1.00 0.00 O ATOM 11017 H GLY A 679 186.550 209.543 163.234 1.00 0.00 H ATOM 11018 1HA GLY A 679 186.074 212.305 163.311 1.00 0.00 H ATOM 11019 2HA GLY A 679 186.318 211.381 161.858 1.00 0.00 H ATOM 11020 N SER A 680 183.508 210.510 162.299 1.00 0.00 N ATOM 11021 CA SER A 680 182.112 210.750 161.959 1.00 0.00 C ATOM 11022 C SER A 680 181.297 211.230 163.161 1.00 0.00 C ATOM 11023 O SER A 680 180.154 211.653 162.977 1.00 0.00 O ATOM 11024 CB SER A 680 181.494 209.483 161.399 1.00 0.00 C ATOM 11025 OG SER A 680 181.385 208.498 162.388 1.00 0.00 O ATOM 11026 H SER A 680 183.857 209.564 162.354 1.00 0.00 H ATOM 11027 HA SER A 680 182.071 211.526 161.193 1.00 0.00 H ATOM 11028 1HB SER A 680 180.508 209.708 160.995 1.00 0.00 H ATOM 11029 2HB SER A 680 182.106 209.112 160.578 1.00 0.00 H ATOM 11030 HG SER A 680 182.280 208.330 162.695 1.00 0.00 H ATOM 11031 N GLY A 681 181.810 211.071 164.394 1.00 0.00 N ATOM 11032 CA GLY A 681 181.018 211.504 165.526 1.00 0.00 C ATOM 11033 C GLY A 681 181.419 212.936 165.849 1.00 0.00 C ATOM 11034 O GLY A 681 180.592 213.738 166.238 1.00 0.00 O ATOM 11035 H GLY A 681 182.764 210.782 164.558 1.00 0.00 H ATOM 11036 1HA GLY A 681 179.958 211.435 165.286 1.00 0.00 H ATOM 11037 2HA GLY A 681 181.191 210.843 166.372 1.00 0.00 H ATOM 11038 N LEU A 682 182.668 213.304 165.544 1.00 0.00 N ATOM 11039 CA LEU A 682 183.092 214.686 165.831 1.00 0.00 C ATOM 11040 C LEU A 682 182.443 215.676 164.852 1.00 0.00 C ATOM 11041 O LEU A 682 181.712 216.607 165.144 1.00 0.00 O ATOM 11042 CB LEU A 682 184.599 214.797 165.751 1.00 0.00 C ATOM 11043 CG LEU A 682 185.352 214.014 166.789 1.00 0.00 C ATOM 11044 CD1 LEU A 682 186.834 214.173 166.564 1.00 0.00 C ATOM 11045 CD2 LEU A 682 184.958 214.492 168.142 1.00 0.00 C ATOM 11046 H LEU A 682 183.370 212.596 165.344 1.00 0.00 H ATOM 11047 HA LEU A 682 182.777 214.941 166.840 1.00 0.00 H ATOM 11048 1HB LEU A 682 184.912 214.462 164.796 1.00 0.00 H ATOM 11049 2HB LEU A 682 184.875 215.845 165.854 1.00 0.00 H ATOM 11050 HG LEU A 682 185.112 212.952 166.691 1.00 0.00 H ATOM 11051 1HD1 LEU A 682 187.379 213.605 167.316 1.00 0.00 H ATOM 11052 2HD1 LEU A 682 187.094 213.804 165.577 1.00 0.00 H ATOM 11053 3HD1 LEU A 682 187.100 215.220 166.640 1.00 0.00 H ATOM 11054 1HD2 LEU A 682 185.478 213.952 168.869 1.00 0.00 H ATOM 11055 2HD2 LEU A 682 185.198 215.551 168.237 1.00 0.00 H ATOM 11056 3HD2 LEU A 682 183.890 214.350 168.280 1.00 0.00 H ATOM 11057 N ALA A 683 182.108 215.057 163.720 1.00 0.00 N ATOM 11058 CA ALA A 683 181.372 215.802 162.678 1.00 0.00 C ATOM 11059 C ALA A 683 180.023 216.337 163.238 1.00 0.00 C ATOM 11060 O ALA A 683 179.533 217.370 162.778 1.00 0.00 O ATOM 11061 CB ALA A 683 181.121 214.918 161.469 1.00 0.00 C ATOM 11062 H ALA A 683 182.361 214.098 163.515 1.00 0.00 H ATOM 11063 HA ALA A 683 181.973 216.655 162.364 1.00 0.00 H ATOM 11064 1HB ALA A 683 180.552 215.474 160.725 1.00 0.00 H ATOM 11065 2HB ALA A 683 182.075 214.610 161.041 1.00 0.00 H ATOM 11066 3HB ALA A 683 180.557 214.037 161.775 1.00 0.00 H ATOM 11067 N THR A 684 179.423 215.649 164.212 1.00 0.00 N ATOM 11068 CA THR A 684 178.078 215.944 164.737 1.00 0.00 C ATOM 11069 C THR A 684 178.061 216.907 165.925 1.00 0.00 C ATOM 11070 O THR A 684 176.993 217.271 166.405 1.00 0.00 O ATOM 11071 CB THR A 684 177.360 214.640 165.150 1.00 0.00 C ATOM 11072 OG1 THR A 684 178.024 214.061 166.257 1.00 0.00 O ATOM 11073 CG2 THR A 684 177.351 213.651 163.997 1.00 0.00 C ATOM 11074 H THR A 684 179.931 214.873 164.606 1.00 0.00 H ATOM 11075 HA THR A 684 177.508 216.434 163.948 1.00 0.00 H ATOM 11076 HB THR A 684 176.334 214.865 165.437 1.00 0.00 H ATOM 11077 HG1 THR A 684 178.069 214.700 166.973 1.00 0.00 H ATOM 11078 1HG2 THR A 684 176.841 212.738 164.304 1.00 0.00 H ATOM 11079 2HG2 THR A 684 176.828 214.088 163.147 1.00 0.00 H ATOM 11080 3HG2 THR A 684 178.376 213.414 163.711 1.00 0.00 H ATOM 11081 N LEU A 685 179.250 217.200 166.459 1.00 0.00 N ATOM 11082 CA LEU A 685 179.412 218.164 167.553 1.00 0.00 C ATOM 11083 C LEU A 685 179.168 219.602 167.103 1.00 0.00 C ATOM 11084 O LEU A 685 178.818 220.437 167.910 1.00 0.00 O ATOM 11085 CB LEU A 685 180.821 218.041 168.143 1.00 0.00 C ATOM 11086 CG LEU A 685 181.118 216.719 168.912 1.00 0.00 C ATOM 11087 CD1 LEU A 685 182.573 216.715 169.367 1.00 0.00 C ATOM 11088 CD2 LEU A 685 180.187 216.601 170.081 1.00 0.00 C ATOM 11089 H LEU A 685 180.075 216.849 166.005 1.00 0.00 H ATOM 11090 HA LEU A 685 178.673 217.939 168.318 1.00 0.00 H ATOM 11091 1HB LEU A 685 181.544 218.124 167.335 1.00 0.00 H ATOM 11092 2HB LEU A 685 180.982 218.870 168.833 1.00 0.00 H ATOM 11093 HG LEU A 685 180.975 215.868 168.244 1.00 0.00 H ATOM 11094 1HD1 LEU A 685 182.781 215.801 169.900 1.00 0.00 H ATOM 11095 2HD1 LEU A 685 183.226 216.784 168.497 1.00 0.00 H ATOM 11096 3HD1 LEU A 685 182.751 217.565 170.023 1.00 0.00 H ATOM 11097 1HD2 LEU A 685 180.394 215.680 170.615 1.00 0.00 H ATOM 11098 2HD2 LEU A 685 180.326 217.415 170.722 1.00 0.00 H ATOM 11099 3HD2 LEU A 685 179.157 216.590 169.725 1.00 0.00 H ATOM 11100 N SER A 686 179.302 219.863 165.819 1.00 0.00 N ATOM 11101 CA SER A 686 179.096 221.193 165.253 1.00 0.00 C ATOM 11102 C SER A 686 177.679 221.743 165.506 1.00 0.00 C ATOM 11103 O SER A 686 176.664 221.089 165.265 1.00 0.00 O ATOM 11104 CB SER A 686 179.370 221.154 163.764 1.00 0.00 C ATOM 11105 OG SER A 686 179.128 222.402 163.175 1.00 0.00 O ATOM 11106 H SER A 686 179.611 219.114 165.217 1.00 0.00 H ATOM 11107 HA SER A 686 179.795 221.879 165.733 1.00 0.00 H ATOM 11108 1HB SER A 686 180.406 220.862 163.592 1.00 0.00 H ATOM 11109 2HB SER A 686 178.736 220.399 163.298 1.00 0.00 H ATOM 11110 HG SER A 686 178.206 222.603 163.351 1.00 0.00 H ATOM 11111 N ASN A 687 177.655 222.994 166.011 1.00 0.00 N ATOM 11112 CA ASN A 687 176.441 223.770 166.370 1.00 0.00 C ATOM 11113 C ASN A 687 175.667 223.147 167.558 1.00 0.00 C ATOM 11114 O ASN A 687 174.546 223.568 167.848 1.00 0.00 O ATOM 11115 CB ASN A 687 175.519 223.909 165.165 1.00 0.00 C ATOM 11116 CG ASN A 687 176.162 224.653 164.026 1.00 0.00 C ATOM 11117 OD1 ASN A 687 176.771 225.711 164.225 1.00 0.00 O ATOM 11118 ND2 ASN A 687 176.040 224.119 162.837 1.00 0.00 N ATOM 11119 H ASN A 687 178.548 223.445 166.144 1.00 0.00 H ATOM 11120 HA ASN A 687 176.751 224.766 166.692 1.00 0.00 H ATOM 11121 1HB ASN A 687 175.226 222.927 164.818 1.00 0.00 H ATOM 11122 2HB ASN A 687 174.612 224.436 165.460 1.00 0.00 H ATOM 11123 1HD2 ASN A 687 176.448 224.570 162.043 1.00 0.00 H ATOM 11124 2HD2 ASN A 687 175.539 223.262 162.723 1.00 0.00 H ATOM 11125 N ILE A 688 176.305 222.246 168.293 1.00 0.00 N ATOM 11126 CA ILE A 688 175.695 221.640 169.486 1.00 0.00 C ATOM 11127 C ILE A 688 175.911 222.391 170.802 1.00 0.00 C ATOM 11128 O ILE A 688 177.015 222.860 171.081 1.00 0.00 O ATOM 11129 CB ILE A 688 176.220 220.190 169.663 1.00 0.00 C ATOM 11130 CG1 ILE A 688 175.887 219.352 168.427 1.00 0.00 C ATOM 11131 CG2 ILE A 688 175.630 219.552 170.919 1.00 0.00 C ATOM 11132 CD1 ILE A 688 174.424 219.284 168.119 1.00 0.00 C ATOM 11133 H ILE A 688 177.179 221.804 168.038 1.00 0.00 H ATOM 11134 HA ILE A 688 174.616 221.624 169.338 1.00 0.00 H ATOM 11135 HB ILE A 688 177.294 220.205 169.752 1.00 0.00 H ATOM 11136 1HG1 ILE A 688 176.385 219.754 167.583 1.00 0.00 H ATOM 11137 2HG1 ILE A 688 176.252 218.340 168.567 1.00 0.00 H ATOM 11138 1HG2 ILE A 688 176.010 218.537 171.023 1.00 0.00 H ATOM 11139 2HG2 ILE A 688 175.909 220.126 171.776 1.00 0.00 H ATOM 11140 3HG2 ILE A 688 174.544 219.526 170.838 1.00 0.00 H ATOM 11141 1HD1 ILE A 688 174.267 218.673 167.230 1.00 0.00 H ATOM 11142 2HD1 ILE A 688 173.895 218.839 168.963 1.00 0.00 H ATOM 11143 3HD1 ILE A 688 174.043 220.289 167.940 1.00 0.00 H ATOM 11144 N ASP A 689 174.859 222.475 171.621 1.00 0.00 N ATOM 11145 CA ASP A 689 174.964 223.079 172.956 1.00 0.00 C ATOM 11146 C ASP A 689 176.269 222.527 173.540 1.00 0.00 C ATOM 11147 O ASP A 689 176.257 221.403 174.039 1.00 0.00 O ATOM 11148 CB ASP A 689 173.764 222.726 173.841 1.00 0.00 C ATOM 11149 CG ASP A 689 173.892 223.269 175.266 1.00 0.00 C ATOM 11150 OD1 ASP A 689 174.968 223.679 175.631 1.00 0.00 O ATOM 11151 OD2 ASP A 689 172.911 223.267 175.972 1.00 0.00 O ATOM 11152 H ASP A 689 173.965 222.112 171.323 1.00 0.00 H ATOM 11153 HA ASP A 689 174.974 224.165 172.857 1.00 0.00 H ATOM 11154 1HB ASP A 689 172.854 223.128 173.396 1.00 0.00 H ATOM 11155 2HB ASP A 689 173.655 221.642 173.890 1.00 0.00 H ATOM 11156 N ILE A 690 177.204 223.482 173.811 1.00 0.00 N ATOM 11157 CA ILE A 690 178.564 223.345 174.401 1.00 0.00 C ATOM 11158 C ILE A 690 178.623 222.499 175.696 1.00 0.00 C ATOM 11159 O ILE A 690 179.578 221.771 175.960 1.00 0.00 O ATOM 11160 CB ILE A 690 179.160 224.752 174.705 1.00 0.00 C ATOM 11161 CG1 ILE A 690 180.664 224.641 175.008 1.00 0.00 C ATOM 11162 CG2 ILE A 690 178.414 225.410 175.884 1.00 0.00 C ATOM 11163 CD1 ILE A 690 181.487 224.157 173.840 1.00 0.00 C ATOM 11164 H ILE A 690 177.114 224.121 173.032 1.00 0.00 H ATOM 11165 HA ILE A 690 179.200 222.856 173.672 1.00 0.00 H ATOM 11166 HB ILE A 690 179.062 225.386 173.824 1.00 0.00 H ATOM 11167 1HG1 ILE A 690 181.054 225.636 175.322 1.00 0.00 H ATOM 11168 2HG1 ILE A 690 180.816 223.955 175.837 1.00 0.00 H ATOM 11169 1HG2 ILE A 690 178.834 226.372 176.079 1.00 0.00 H ATOM 11170 2HG2 ILE A 690 177.359 225.519 175.631 1.00 0.00 H ATOM 11171 3HG2 ILE A 690 178.510 224.788 176.767 1.00 0.00 H ATOM 11172 1HD1 ILE A 690 182.536 224.103 174.131 1.00 0.00 H ATOM 11173 2HD1 ILE A 690 181.144 223.167 173.539 1.00 0.00 H ATOM 11174 3HD1 ILE A 690 181.376 224.849 173.006 1.00 0.00 H ATOM 11175 N ARG A 691 177.466 222.401 176.351 1.00 0.00 N ATOM 11176 CA ARG A 691 177.492 221.585 177.579 1.00 0.00 C ATOM 11177 C ARG A 691 177.942 220.142 177.186 1.00 0.00 C ATOM 11178 O ARG A 691 178.755 219.519 177.870 1.00 0.00 O ATOM 11179 CB ARG A 691 176.131 221.545 178.249 1.00 0.00 C ATOM 11180 CG ARG A 691 176.076 220.740 179.533 1.00 0.00 C ATOM 11181 CD ARG A 691 174.685 220.571 180.013 1.00 0.00 C ATOM 11182 NE ARG A 691 173.893 219.748 179.107 1.00 0.00 N ATOM 11183 CZ ARG A 691 172.549 219.665 179.126 1.00 0.00 C ATOM 11184 NH1 ARG A 691 171.861 220.355 180.006 1.00 0.00 N ATOM 11185 NH2 ARG A 691 171.924 218.888 178.258 1.00 0.00 N ATOM 11186 H ARG A 691 176.662 222.980 176.158 1.00 0.00 H ATOM 11187 HA ARG A 691 178.192 222.032 178.286 1.00 0.00 H ATOM 11188 1HB ARG A 691 175.811 222.559 178.483 1.00 0.00 H ATOM 11189 2HB ARG A 691 175.398 221.119 177.562 1.00 0.00 H ATOM 11190 1HG ARG A 691 176.502 219.750 179.362 1.00 0.00 H ATOM 11191 2HG ARG A 691 176.647 221.251 180.309 1.00 0.00 H ATOM 11192 1HD ARG A 691 174.694 220.089 180.991 1.00 0.00 H ATOM 11193 2HD ARG A 691 174.207 221.546 180.095 1.00 0.00 H ATOM 11194 HE ARG A 691 174.389 219.202 178.413 1.00 0.00 H ATOM 11195 1HH1 ARG A 691 172.339 220.949 180.670 1.00 0.00 H ATOM 11196 2HH1 ARG A 691 170.852 220.292 180.021 1.00 0.00 H ATOM 11197 1HH2 ARG A 691 172.454 218.357 177.580 1.00 0.00 H ATOM 11198 2HH2 ARG A 691 170.917 218.825 178.272 1.00 0.00 H ATOM 11199 N ILE A 692 177.379 219.668 176.044 1.00 0.00 N ATOM 11200 CA ILE A 692 177.542 218.306 175.481 1.00 0.00 C ATOM 11201 C ILE A 692 178.947 217.950 174.853 1.00 0.00 C ATOM 11202 O ILE A 692 179.546 217.013 175.367 1.00 0.00 O ATOM 11203 CB ILE A 692 176.441 218.082 174.407 1.00 0.00 C ATOM 11204 CG1 ILE A 692 175.063 218.042 175.063 1.00 0.00 C ATOM 11205 CG2 ILE A 692 176.712 216.785 173.626 1.00 0.00 C ATOM 11206 CD1 ILE A 692 173.923 218.134 174.084 1.00 0.00 C ATOM 11207 H ILE A 692 176.905 220.347 175.462 1.00 0.00 H ATOM 11208 HA ILE A 692 177.395 217.591 176.289 1.00 0.00 H ATOM 11209 HB ILE A 692 176.434 218.852 173.764 1.00 0.00 H ATOM 11210 1HG1 ILE A 692 174.958 217.117 175.627 1.00 0.00 H ATOM 11211 2HG1 ILE A 692 174.975 218.871 175.772 1.00 0.00 H ATOM 11212 1HG2 ILE A 692 175.933 216.641 172.879 1.00 0.00 H ATOM 11213 2HG2 ILE A 692 177.678 216.853 173.134 1.00 0.00 H ATOM 11214 3HG2 ILE A 692 176.713 215.940 174.315 1.00 0.00 H ATOM 11215 1HD1 ILE A 692 172.976 218.100 174.624 1.00 0.00 H ATOM 11216 2HD1 ILE A 692 173.992 219.073 173.532 1.00 0.00 H ATOM 11217 3HD1 ILE A 692 173.973 217.299 173.389 1.00 0.00 H ATOM 11218 N PRO A 693 179.541 218.714 173.875 1.00 0.00 N ATOM 11219 CA PRO A 693 180.928 218.593 173.404 1.00 0.00 C ATOM 11220 C PRO A 693 181.862 218.604 174.599 1.00 0.00 C ATOM 11221 O PRO A 693 182.833 217.845 174.585 1.00 0.00 O ATOM 11222 CB PRO A 693 181.122 219.830 172.520 1.00 0.00 C ATOM 11223 CG PRO A 693 179.766 220.103 171.987 1.00 0.00 C ATOM 11224 CD PRO A 693 178.843 219.817 173.135 1.00 0.00 C ATOM 11225 HA PRO A 693 181.033 217.674 172.813 1.00 0.00 H ATOM 11226 1HB PRO A 693 181.524 220.659 173.118 1.00 0.00 H ATOM 11227 2HB PRO A 693 181.857 219.617 171.733 1.00 0.00 H ATOM 11228 1HG PRO A 693 179.697 221.146 171.642 1.00 0.00 H ATOM 11229 2HG PRO A 693 179.566 219.470 171.121 1.00 0.00 H ATOM 11230 1HD PRO A 693 178.759 220.629 173.705 1.00 0.00 H ATOM 11231 2HD PRO A 693 177.968 219.544 172.786 1.00 0.00 H ATOM 11232 N THR A 694 181.557 219.397 175.607 1.00 0.00 N ATOM 11233 CA THR A 694 182.399 219.457 176.793 1.00 0.00 C ATOM 11234 C THR A 694 182.205 218.125 177.524 1.00 0.00 C ATOM 11235 O THR A 694 183.201 217.448 177.777 1.00 0.00 O ATOM 11236 CB THR A 694 182.045 220.637 177.708 1.00 0.00 C ATOM 11237 OG1 THR A 694 182.194 221.864 176.986 1.00 0.00 O ATOM 11238 CG2 THR A 694 182.953 220.653 178.926 1.00 0.00 C ATOM 11239 H THR A 694 180.709 219.953 175.619 1.00 0.00 H ATOM 11240 HA THR A 694 183.437 219.587 176.484 1.00 0.00 H ATOM 11241 HB THR A 694 181.008 220.546 178.033 1.00 0.00 H ATOM 11242 HG1 THR A 694 181.556 221.893 176.270 1.00 0.00 H ATOM 11243 1HG2 THR A 694 182.689 221.495 179.565 1.00 0.00 H ATOM 11244 2HG2 THR A 694 182.832 219.723 179.482 1.00 0.00 H ATOM 11245 3HG2 THR A 694 183.989 220.753 178.605 1.00 0.00 H ATOM 11246 N GLY A 695 180.945 217.697 177.645 1.00 0.00 N ATOM 11247 CA GLY A 695 180.725 216.413 178.321 1.00 0.00 C ATOM 11248 C GLY A 695 181.455 215.251 177.613 1.00 0.00 C ATOM 11249 O GLY A 695 182.114 214.501 178.328 1.00 0.00 O ATOM 11250 H GLY A 695 180.150 218.317 177.558 1.00 0.00 H ATOM 11251 1HA GLY A 695 181.074 216.484 179.351 1.00 0.00 H ATOM 11252 2HA GLY A 695 179.658 216.201 178.353 1.00 0.00 H ATOM 11253 N GLN A 696 181.539 215.280 176.272 1.00 0.00 N ATOM 11254 CA GLN A 696 182.189 214.229 175.465 1.00 0.00 C ATOM 11255 C GLN A 696 183.693 214.299 175.702 1.00 0.00 C ATOM 11256 O GLN A 696 184.279 213.229 175.897 1.00 0.00 O ATOM 11257 CB GLN A 696 181.876 214.390 173.970 1.00 0.00 C ATOM 11258 CG GLN A 696 180.424 214.111 173.602 1.00 0.00 C ATOM 11259 CD GLN A 696 180.037 212.688 173.843 1.00 0.00 C ATOM 11260 OE1 GLN A 696 180.696 211.769 173.376 1.00 0.00 O ATOM 11261 NE2 GLN A 696 178.953 212.487 174.583 1.00 0.00 N ATOM 11262 H GLN A 696 180.866 215.891 175.839 1.00 0.00 H ATOM 11263 HA GLN A 696 181.813 213.259 175.785 1.00 0.00 H ATOM 11264 1HB GLN A 696 182.109 215.397 173.658 1.00 0.00 H ATOM 11265 2HB GLN A 696 182.502 213.716 173.394 1.00 0.00 H ATOM 11266 1HG GLN A 696 179.787 214.737 174.197 1.00 0.00 H ATOM 11267 2HG GLN A 696 180.279 214.330 172.544 1.00 0.00 H ATOM 11268 1HE2 GLN A 696 178.646 211.554 174.778 1.00 0.00 H ATOM 11269 2HE2 GLN A 696 178.443 213.267 174.945 1.00 0.00 H ATOM 11270 N LEU A 697 184.240 215.498 175.887 1.00 0.00 N ATOM 11271 CA LEU A 697 185.672 215.625 176.124 1.00 0.00 C ATOM 11272 C LEU A 697 185.992 215.099 177.507 1.00 0.00 C ATOM 11273 O LEU A 697 186.959 214.355 177.657 1.00 0.00 O ATOM 11274 CB LEU A 697 186.120 217.073 175.997 1.00 0.00 C ATOM 11275 CG LEU A 697 187.623 217.314 176.191 1.00 0.00 C ATOM 11276 CD1 LEU A 697 188.409 216.486 175.163 1.00 0.00 C ATOM 11277 CD2 LEU A 697 187.918 218.792 176.044 1.00 0.00 C ATOM 11278 H LEU A 697 183.686 216.286 175.574 1.00 0.00 H ATOM 11279 HA LEU A 697 186.202 215.054 175.374 1.00 0.00 H ATOM 11280 1HB LEU A 697 185.849 217.435 175.006 1.00 0.00 H ATOM 11281 2HB LEU A 697 185.589 217.667 176.735 1.00 0.00 H ATOM 11282 HG LEU A 697 187.921 216.981 177.187 1.00 0.00 H ATOM 11283 1HD1 LEU A 697 189.478 216.656 175.300 1.00 0.00 H ATOM 11284 2HD1 LEU A 697 188.190 215.425 175.305 1.00 0.00 H ATOM 11285 3HD1 LEU A 697 188.120 216.785 174.156 1.00 0.00 H ATOM 11286 1HD2 LEU A 697 188.988 218.965 176.183 1.00 0.00 H ATOM 11287 2HD2 LEU A 697 187.623 219.125 175.048 1.00 0.00 H ATOM 11288 3HD2 LEU A 697 187.360 219.352 176.795 1.00 0.00 H ATOM 11289 N THR A 698 185.181 215.464 178.484 1.00 0.00 N ATOM 11290 CA THR A 698 185.496 215.021 179.841 1.00 0.00 C ATOM 11291 C THR A 698 185.291 213.506 180.033 1.00 0.00 C ATOM 11292 O THR A 698 186.062 212.906 180.783 1.00 0.00 O ATOM 11293 CB THR A 698 184.648 215.801 180.860 1.00 0.00 C ATOM 11294 OG1 THR A 698 183.261 215.547 180.628 1.00 0.00 O ATOM 11295 CG2 THR A 698 184.920 217.293 180.733 1.00 0.00 C ATOM 11296 H THR A 698 184.481 216.171 178.281 1.00 0.00 H ATOM 11297 HA THR A 698 186.554 215.215 180.024 1.00 0.00 H ATOM 11298 HB THR A 698 184.900 215.472 181.868 1.00 0.00 H ATOM 11299 HG1 THR A 698 183.048 215.747 179.713 1.00 0.00 H ATOM 11300 1HG2 THR A 698 184.315 217.835 181.459 1.00 0.00 H ATOM 11301 2HG2 THR A 698 185.974 217.488 180.921 1.00 0.00 H ATOM 11302 3HG2 THR A 698 184.662 217.625 179.725 1.00 0.00 H ATOM 11303 N MET A 699 184.385 212.929 179.239 1.00 0.00 N ATOM 11304 CA MET A 699 183.995 211.516 179.202 1.00 0.00 C ATOM 11305 C MET A 699 185.196 210.708 178.732 1.00 0.00 C ATOM 11306 O MET A 699 185.678 209.845 179.468 1.00 0.00 O ATOM 11307 CB MET A 699 182.799 211.291 178.287 1.00 0.00 C ATOM 11308 CG MET A 699 182.364 209.857 178.172 1.00 0.00 C ATOM 11309 SD MET A 699 181.182 209.605 176.862 1.00 0.00 S ATOM 11310 CE MET A 699 182.241 209.777 175.410 1.00 0.00 C ATOM 11311 H MET A 699 183.745 213.608 178.850 1.00 0.00 H ATOM 11312 HA MET A 699 183.703 211.205 180.205 1.00 0.00 H ATOM 11313 1HB MET A 699 181.949 211.869 178.651 1.00 0.00 H ATOM 11314 2HB MET A 699 183.030 211.644 177.305 1.00 0.00 H ATOM 11315 1HG MET A 699 183.235 209.226 177.978 1.00 0.00 H ATOM 11316 2HG MET A 699 181.912 209.537 179.110 1.00 0.00 H ATOM 11317 1HE MET A 699 181.648 209.645 174.509 1.00 0.00 H ATOM 11318 2HE MET A 699 182.695 210.772 175.405 1.00 0.00 H ATOM 11319 3HE MET A 699 183.028 209.020 175.441 1.00 0.00 H ATOM 11320 N ILE A 700 185.724 211.093 177.570 1.00 0.00 N ATOM 11321 CA ILE A 700 186.808 210.282 177.025 1.00 0.00 C ATOM 11322 C ILE A 700 188.084 210.412 177.826 1.00 0.00 C ATOM 11323 O ILE A 700 188.703 209.379 177.998 1.00 0.00 O ATOM 11324 CB ILE A 700 187.114 210.670 175.531 1.00 0.00 C ATOM 11325 CG1 ILE A 700 187.650 212.120 175.440 1.00 0.00 C ATOM 11326 CG2 ILE A 700 185.889 210.512 174.695 1.00 0.00 C ATOM 11327 CD1 ILE A 700 189.209 212.221 175.403 1.00 0.00 C ATOM 11328 H ILE A 700 185.265 211.831 177.047 1.00 0.00 H ATOM 11329 HA ILE A 700 186.502 209.241 177.052 1.00 0.00 H ATOM 11330 HB ILE A 700 187.900 210.022 175.140 1.00 0.00 H ATOM 11331 1HG1 ILE A 700 187.259 212.595 174.546 1.00 0.00 H ATOM 11332 2HG1 ILE A 700 187.309 212.668 176.260 1.00 0.00 H ATOM 11333 1HG2 ILE A 700 186.114 210.784 173.667 1.00 0.00 H ATOM 11334 2HG2 ILE A 700 185.556 209.475 174.731 1.00 0.00 H ATOM 11335 3HG2 ILE A 700 185.099 211.160 175.078 1.00 0.00 H ATOM 11336 1HD1 ILE A 700 189.505 213.270 175.339 1.00 0.00 H ATOM 11337 2HD1 ILE A 700 189.611 211.800 176.275 1.00 0.00 H ATOM 11338 3HD1 ILE A 700 189.576 211.701 174.560 1.00 0.00 H ATOM 11339 N VAL A 701 188.335 211.524 178.501 1.00 0.00 N ATOM 11340 CA VAL A 701 189.528 211.661 179.341 1.00 0.00 C ATOM 11341 C VAL A 701 189.394 210.670 180.517 1.00 0.00 C ATOM 11342 O VAL A 701 190.352 209.949 180.757 1.00 0.00 O ATOM 11343 CB VAL A 701 189.675 213.091 179.867 1.00 0.00 C ATOM 11344 CG1 VAL A 701 190.752 213.157 180.892 1.00 0.00 C ATOM 11345 CG2 VAL A 701 189.965 214.032 178.717 1.00 0.00 C ATOM 11346 H VAL A 701 187.868 212.373 178.200 1.00 0.00 H ATOM 11347 HA VAL A 701 190.408 211.419 178.745 1.00 0.00 H ATOM 11348 HB VAL A 701 188.754 213.386 180.354 1.00 0.00 H ATOM 11349 1HG1 VAL A 701 190.844 214.180 181.255 1.00 0.00 H ATOM 11350 2HG1 VAL A 701 190.506 212.498 181.722 1.00 0.00 H ATOM 11351 3HG1 VAL A 701 191.700 212.844 180.446 1.00 0.00 H ATOM 11352 1HG2 VAL A 701 190.068 215.048 179.095 1.00 0.00 H ATOM 11353 2HG2 VAL A 701 190.891 213.732 178.224 1.00 0.00 H ATOM 11354 3HG2 VAL A 701 189.165 213.996 178.018 1.00 0.00 H ATOM 11355 N GLY A 702 188.195 210.516 181.090 1.00 0.00 N ATOM 11356 CA GLY A 702 187.913 209.536 182.154 1.00 0.00 C ATOM 11357 C GLY A 702 188.080 208.111 181.543 1.00 0.00 C ATOM 11358 O GLY A 702 188.671 207.235 182.176 1.00 0.00 O ATOM 11359 H GLY A 702 187.570 211.281 180.858 1.00 0.00 H ATOM 11360 1HA GLY A 702 188.595 209.693 182.990 1.00 0.00 H ATOM 11361 2HA GLY A 702 186.904 209.688 182.537 1.00 0.00 H ATOM 11362 N GLN A 703 187.681 207.963 180.267 1.00 0.00 N ATOM 11363 CA GLN A 703 187.805 206.597 179.680 1.00 0.00 C ATOM 11364 C GLN A 703 189.275 206.178 179.496 1.00 0.00 C ATOM 11365 O GLN A 703 189.641 205.030 179.752 1.00 0.00 O ATOM 11366 CB GLN A 703 187.081 206.524 178.331 1.00 0.00 C ATOM 11367 CG GLN A 703 185.565 206.619 178.429 1.00 0.00 C ATOM 11368 CD GLN A 703 184.897 206.675 177.060 1.00 0.00 C ATOM 11369 OE1 GLN A 703 185.497 207.123 176.077 1.00 0.00 O ATOM 11370 NE2 GLN A 703 183.651 206.220 176.992 1.00 0.00 N ATOM 11371 H GLN A 703 187.133 208.693 179.828 1.00 0.00 H ATOM 11372 HA GLN A 703 187.338 205.885 180.360 1.00 0.00 H ATOM 11373 1HB GLN A 703 187.422 207.324 177.695 1.00 0.00 H ATOM 11374 2HB GLN A 703 187.327 205.587 177.836 1.00 0.00 H ATOM 11375 1HG GLN A 703 185.192 205.743 178.956 1.00 0.00 H ATOM 11376 2HG GLN A 703 185.303 207.523 178.973 1.00 0.00 H ATOM 11377 1HE2 GLN A 703 183.160 206.232 176.120 1.00 0.00 H ATOM 11378 2HE2 GLN A 703 183.202 205.866 177.813 1.00 0.00 H ATOM 11379 N VAL A 704 190.132 207.155 179.219 1.00 0.00 N ATOM 11380 CA VAL A 704 191.572 206.933 179.036 1.00 0.00 C ATOM 11381 C VAL A 704 192.075 206.331 180.377 1.00 0.00 C ATOM 11382 O VAL A 704 192.725 205.285 180.398 1.00 0.00 O ATOM 11383 CB VAL A 704 192.309 208.252 178.708 1.00 0.00 C ATOM 11384 CG1 VAL A 704 193.702 208.067 178.778 1.00 0.00 C ATOM 11385 CG2 VAL A 704 191.898 208.745 177.328 1.00 0.00 C ATOM 11386 H VAL A 704 189.714 208.011 178.897 1.00 0.00 H ATOM 11387 HA VAL A 704 191.725 206.257 178.193 1.00 0.00 H ATOM 11388 HB VAL A 704 192.051 208.988 179.441 1.00 0.00 H ATOM 11389 1HG1 VAL A 704 194.203 209.000 178.546 1.00 0.00 H ATOM 11390 2HG1 VAL A 704 193.963 207.761 179.744 1.00 0.00 H ATOM 11391 3HG1 VAL A 704 194.004 207.305 178.060 1.00 0.00 H ATOM 11392 1HG2 VAL A 704 192.417 209.670 177.104 1.00 0.00 H ATOM 11393 2HG2 VAL A 704 192.156 207.993 176.580 1.00 0.00 H ATOM 11394 3HG2 VAL A 704 190.858 208.913 177.309 1.00 0.00 H ATOM 11395 N GLY A 705 191.645 206.945 181.489 1.00 0.00 N ATOM 11396 CA GLY A 705 191.881 206.403 182.857 1.00 0.00 C ATOM 11397 C GLY A 705 193.332 206.604 183.327 1.00 0.00 C ATOM 11398 O GLY A 705 193.712 206.146 184.406 1.00 0.00 O ATOM 11399 H GLY A 705 191.284 207.884 181.349 1.00 0.00 H ATOM 11400 1HA GLY A 705 191.207 206.891 183.562 1.00 0.00 H ATOM 11401 2HA GLY A 705 191.646 205.340 182.872 1.00 0.00 H ATOM 11402 N CYS A 706 194.125 207.294 182.529 1.00 0.00 N ATOM 11403 CA CYS A 706 195.563 207.457 182.796 1.00 0.00 C ATOM 11404 C CYS A 706 195.817 208.558 183.805 1.00 0.00 C ATOM 11405 O CYS A 706 196.947 208.792 184.200 1.00 0.00 O ATOM 11406 CB CYS A 706 196.327 207.778 181.516 1.00 0.00 C ATOM 11407 SG CYS A 706 196.394 206.401 180.323 1.00 0.00 S ATOM 11408 H CYS A 706 193.734 207.730 181.714 1.00 0.00 H ATOM 11409 HA CYS A 706 195.954 206.516 183.183 1.00 0.00 H ATOM 11410 1HB CYS A 706 195.867 208.625 181.025 1.00 0.00 H ATOM 11411 2HB CYS A 706 197.349 208.060 181.765 1.00 0.00 H ATOM 11412 HG CYS A 706 195.076 206.275 180.183 1.00 0.00 H ATOM 11413 N GLY A 707 194.773 209.307 184.179 1.00 0.00 N ATOM 11414 CA GLY A 707 195.034 210.439 185.078 1.00 0.00 C ATOM 11415 C GLY A 707 195.335 211.609 184.180 1.00 0.00 C ATOM 11416 O GLY A 707 195.857 212.627 184.652 1.00 0.00 O ATOM 11417 H GLY A 707 193.840 209.103 183.853 1.00 0.00 H ATOM 11418 1HA GLY A 707 194.167 210.618 185.713 1.00 0.00 H ATOM 11419 2HA GLY A 707 195.864 210.205 185.741 1.00 0.00 H ATOM 11420 N LYS A 708 194.963 211.441 182.908 1.00 0.00 N ATOM 11421 CA LYS A 708 195.117 212.364 181.800 1.00 0.00 C ATOM 11422 C LYS A 708 194.513 213.691 182.168 1.00 0.00 C ATOM 11423 O LYS A 708 195.067 214.699 181.765 1.00 0.00 O ATOM 11424 CB LYS A 708 194.467 211.804 180.534 1.00 0.00 C ATOM 11425 CG LYS A 708 194.535 212.731 179.331 1.00 0.00 C ATOM 11426 CD LYS A 708 193.947 212.074 178.098 1.00 0.00 C ATOM 11427 CE LYS A 708 194.019 212.994 176.896 1.00 0.00 C ATOM 11428 NZ LYS A 708 193.505 212.342 175.666 1.00 0.00 N ATOM 11429 H LYS A 708 194.547 210.551 182.686 1.00 0.00 H ATOM 11430 HA LYS A 708 196.180 212.485 181.589 1.00 0.00 H ATOM 11431 1HB LYS A 708 194.948 210.872 180.263 1.00 0.00 H ATOM 11432 2HB LYS A 708 193.415 211.586 180.730 1.00 0.00 H ATOM 11433 1HG LYS A 708 193.980 213.647 179.545 1.00 0.00 H ATOM 11434 2HG LYS A 708 195.574 212.993 179.133 1.00 0.00 H ATOM 11435 1HD LYS A 708 194.495 211.159 177.876 1.00 0.00 H ATOM 11436 2HD LYS A 708 192.903 211.817 178.284 1.00 0.00 H ATOM 11437 1HE LYS A 708 193.431 213.892 177.090 1.00 0.00 H ATOM 11438 2HE LYS A 708 195.054 213.293 176.729 1.00 0.00 H ATOM 11439 1HZ LYS A 708 193.571 212.986 174.890 1.00 0.00 H ATOM 11440 2HZ LYS A 708 194.056 211.517 175.466 1.00 0.00 H ATOM 11441 3HZ LYS A 708 192.540 212.077 175.802 1.00 0.00 H ATOM 11442 N SER A 709 193.430 213.700 182.940 1.00 0.00 N ATOM 11443 CA SER A 709 192.744 214.907 183.340 1.00 0.00 C ATOM 11444 C SER A 709 193.624 215.900 184.090 1.00 0.00 C ATOM 11445 O SER A 709 193.602 217.096 183.799 1.00 0.00 O ATOM 11446 CB SER A 709 191.553 214.556 184.215 1.00 0.00 C ATOM 11447 OG SER A 709 190.874 215.712 184.628 1.00 0.00 O ATOM 11448 H SER A 709 193.048 212.804 183.207 1.00 0.00 H ATOM 11449 HA SER A 709 192.380 215.405 182.442 1.00 0.00 H ATOM 11450 1HB SER A 709 190.876 213.912 183.664 1.00 0.00 H ATOM 11451 2HB SER A 709 191.894 214.001 185.089 1.00 0.00 H ATOM 11452 HG SER A 709 191.511 216.230 185.127 1.00 0.00 H ATOM 11453 N SER A 710 194.399 215.346 185.046 1.00 0.00 N ATOM 11454 CA SER A 710 195.305 216.083 185.936 1.00 0.00 C ATOM 11455 C SER A 710 196.378 216.651 185.031 1.00 0.00 C ATOM 11456 O SER A 710 196.602 217.860 185.117 1.00 0.00 O ATOM 11457 CB SER A 710 195.905 215.183 187.003 1.00 0.00 C ATOM 11458 OG SER A 710 194.918 214.725 187.886 1.00 0.00 O ATOM 11459 H SER A 710 194.297 214.349 185.179 1.00 0.00 H ATOM 11460 HA SER A 710 194.744 216.864 186.449 1.00 0.00 H ATOM 11461 1HB SER A 710 196.396 214.333 186.528 1.00 0.00 H ATOM 11462 2HB SER A 710 196.665 215.733 187.556 1.00 0.00 H ATOM 11463 HG SER A 710 194.300 214.219 187.354 1.00 0.00 H ATOM 11464 N LEU A 711 196.844 215.856 184.055 1.00 0.00 N ATOM 11465 CA LEU A 711 197.883 216.342 183.156 1.00 0.00 C ATOM 11466 C LEU A 711 197.358 217.341 182.157 1.00 0.00 C ATOM 11467 O LEU A 711 198.013 218.364 182.073 1.00 0.00 O ATOM 11468 CB LEU A 711 198.514 215.163 182.421 1.00 0.00 C ATOM 11469 CG LEU A 711 199.708 215.496 181.552 1.00 0.00 C ATOM 11470 CD1 LEU A 711 200.783 216.197 182.403 1.00 0.00 C ATOM 11471 CD2 LEU A 711 200.246 214.232 180.932 1.00 0.00 C ATOM 11472 H LEU A 711 196.625 214.863 184.128 1.00 0.00 H ATOM 11473 HA LEU A 711 198.649 216.839 183.754 1.00 0.00 H ATOM 11474 1HB LEU A 711 198.835 214.427 183.158 1.00 0.00 H ATOM 11475 2HB LEU A 711 197.761 214.706 181.786 1.00 0.00 H ATOM 11476 HG LEU A 711 199.404 216.185 180.766 1.00 0.00 H ATOM 11477 1HD1 LEU A 711 201.642 216.437 181.777 1.00 0.00 H ATOM 11478 2HD1 LEU A 711 200.373 217.115 182.823 1.00 0.00 H ATOM 11479 3HD1 LEU A 711 201.095 215.535 183.210 1.00 0.00 H ATOM 11480 1HD2 LEU A 711 201.105 214.472 180.305 1.00 0.00 H ATOM 11481 2HD2 LEU A 711 200.552 213.542 181.719 1.00 0.00 H ATOM 11482 3HD2 LEU A 711 199.469 213.768 180.322 1.00 0.00 H ATOM 11483 N LEU A 712 196.146 217.173 181.637 1.00 0.00 N ATOM 11484 CA LEU A 712 195.508 218.002 180.627 1.00 0.00 C ATOM 11485 C LEU A 712 195.526 219.414 181.130 1.00 0.00 C ATOM 11486 O LEU A 712 196.027 220.300 180.460 1.00 0.00 O ATOM 11487 CB LEU A 712 194.059 217.553 180.353 1.00 0.00 C ATOM 11488 CG LEU A 712 193.345 218.274 179.203 1.00 0.00 C ATOM 11489 CD1 LEU A 712 192.200 217.373 178.658 1.00 0.00 C ATOM 11490 CD2 LEU A 712 192.799 219.623 179.704 1.00 0.00 C ATOM 11491 H LEU A 712 195.786 216.238 181.761 1.00 0.00 H ATOM 11492 HA LEU A 712 196.063 217.914 179.694 1.00 0.00 H ATOM 11493 1HB LEU A 712 194.062 216.489 180.123 1.00 0.00 H ATOM 11494 2HB LEU A 712 193.473 217.707 181.251 1.00 0.00 H ATOM 11495 HG LEU A 712 194.050 218.447 178.390 1.00 0.00 H ATOM 11496 1HD1 LEU A 712 191.692 217.885 177.839 1.00 0.00 H ATOM 11497 2HD1 LEU A 712 192.618 216.433 178.292 1.00 0.00 H ATOM 11498 3HD1 LEU A 712 191.486 217.168 179.455 1.00 0.00 H ATOM 11499 1HD2 LEU A 712 192.292 220.136 178.887 1.00 0.00 H ATOM 11500 2HD2 LEU A 712 192.092 219.450 180.517 1.00 0.00 H ATOM 11501 3HD2 LEU A 712 193.620 220.237 180.063 1.00 0.00 H ATOM 11502 N LEU A 713 195.069 219.565 182.366 1.00 0.00 N ATOM 11503 CA LEU A 713 194.917 220.835 183.029 1.00 0.00 C ATOM 11504 C LEU A 713 196.275 221.431 183.353 1.00 0.00 C ATOM 11505 O LEU A 713 196.475 222.607 183.108 1.00 0.00 O ATOM 11506 CB LEU A 713 194.094 220.649 184.296 1.00 0.00 C ATOM 11507 CG LEU A 713 192.635 220.269 184.075 1.00 0.00 C ATOM 11508 CD1 LEU A 713 191.988 219.969 185.415 1.00 0.00 C ATOM 11509 CD2 LEU A 713 191.924 221.407 183.362 1.00 0.00 C ATOM 11510 H LEU A 713 194.662 218.740 182.793 1.00 0.00 H ATOM 11511 HA LEU A 713 194.403 221.514 182.357 1.00 0.00 H ATOM 11512 1HB LEU A 713 194.550 219.878 184.890 1.00 0.00 H ATOM 11513 2HB LEU A 713 194.116 221.577 184.864 1.00 0.00 H ATOM 11514 HG LEU A 713 192.580 219.367 183.468 1.00 0.00 H ATOM 11515 1HD1 LEU A 713 190.944 219.696 185.261 1.00 0.00 H ATOM 11516 2HD1 LEU A 713 192.512 219.139 185.894 1.00 0.00 H ATOM 11517 3HD1 LEU A 713 192.043 220.850 186.051 1.00 0.00 H ATOM 11518 1HD2 LEU A 713 190.879 221.139 183.202 1.00 0.00 H ATOM 11519 2HD2 LEU A 713 191.978 222.309 183.971 1.00 0.00 H ATOM 11520 3HD2 LEU A 713 192.404 221.589 182.400 1.00 0.00 H ATOM 11521 N ALA A 714 197.242 220.566 183.706 1.00 0.00 N ATOM 11522 CA ALA A 714 198.595 221.005 184.048 1.00 0.00 C ATOM 11523 C ALA A 714 199.288 221.611 182.837 1.00 0.00 C ATOM 11524 O ALA A 714 199.947 222.630 183.014 1.00 0.00 O ATOM 11525 CB ALA A 714 199.399 219.835 184.595 1.00 0.00 C ATOM 11526 H ALA A 714 196.957 219.625 183.961 1.00 0.00 H ATOM 11527 HA ALA A 714 198.526 221.774 184.815 1.00 0.00 H ATOM 11528 1HB ALA A 714 200.399 220.167 184.839 1.00 0.00 H ATOM 11529 2HB ALA A 714 198.915 219.451 185.491 1.00 0.00 H ATOM 11530 3HB ALA A 714 199.451 219.056 183.853 1.00 0.00 H ATOM 11531 N ILE A 715 199.005 221.083 181.632 1.00 0.00 N ATOM 11532 CA ILE A 715 199.578 221.436 180.333 1.00 0.00 C ATOM 11533 C ILE A 715 199.054 222.780 179.986 1.00 0.00 C ATOM 11534 O ILE A 715 199.869 223.667 179.777 1.00 0.00 O ATOM 11535 CB ILE A 715 199.219 220.418 179.239 1.00 0.00 C ATOM 11536 CG1 ILE A 715 199.894 219.069 179.522 1.00 0.00 C ATOM 11537 CG2 ILE A 715 199.626 220.947 177.865 1.00 0.00 C ATOM 11538 CD1 ILE A 715 201.390 219.140 179.568 1.00 0.00 C ATOM 11539 H ILE A 715 198.530 220.190 181.683 1.00 0.00 H ATOM 11540 HA ILE A 715 200.665 221.443 180.417 1.00 0.00 H ATOM 11541 HB ILE A 715 198.163 220.242 179.246 1.00 0.00 H ATOM 11542 1HG1 ILE A 715 199.546 218.686 180.460 1.00 0.00 H ATOM 11543 2HG1 ILE A 715 199.610 218.353 178.751 1.00 0.00 H ATOM 11544 1HG2 ILE A 715 199.366 220.215 177.102 1.00 0.00 H ATOM 11545 2HG2 ILE A 715 199.103 221.881 177.665 1.00 0.00 H ATOM 11546 3HG2 ILE A 715 200.703 221.122 177.847 1.00 0.00 H ATOM 11547 1HD1 ILE A 715 201.797 218.148 179.772 1.00 0.00 H ATOM 11548 2HD1 ILE A 715 201.765 219.494 178.617 1.00 0.00 H ATOM 11549 3HD1 ILE A 715 201.700 219.831 180.362 1.00 0.00 H ATOM 11550 N LEU A 716 197.777 222.991 180.239 1.00 0.00 N ATOM 11551 CA LEU A 716 197.106 224.239 179.978 1.00 0.00 C ATOM 11552 C LEU A 716 197.687 225.266 180.907 1.00 0.00 C ATOM 11553 O LEU A 716 197.987 226.374 180.461 1.00 0.00 O ATOM 11554 CB LEU A 716 195.590 224.099 180.193 1.00 0.00 C ATOM 11555 CG LEU A 716 194.867 223.259 179.191 1.00 0.00 C ATOM 11556 CD1 LEU A 716 193.416 223.167 179.569 1.00 0.00 C ATOM 11557 CD2 LEU A 716 195.036 223.865 177.804 1.00 0.00 C ATOM 11558 H LEU A 716 197.218 222.148 180.312 1.00 0.00 H ATOM 11559 HA LEU A 716 197.275 224.518 178.939 1.00 0.00 H ATOM 11560 1HB LEU A 716 195.422 223.677 181.146 1.00 0.00 H ATOM 11561 2HB LEU A 716 195.146 225.086 180.177 1.00 0.00 H ATOM 11562 HG LEU A 716 195.276 222.255 179.197 1.00 0.00 H ATOM 11563 1HD1 LEU A 716 192.889 222.556 178.841 1.00 0.00 H ATOM 11564 2HD1 LEU A 716 193.327 222.718 180.546 1.00 0.00 H ATOM 11565 3HD1 LEU A 716 192.988 224.150 179.587 1.00 0.00 H ATOM 11566 1HD2 LEU A 716 194.509 223.253 177.072 1.00 0.00 H ATOM 11567 2HD2 LEU A 716 194.621 224.878 177.796 1.00 0.00 H ATOM 11568 3HD2 LEU A 716 196.095 223.904 177.550 1.00 0.00 H ATOM 11569 N GLY A 717 198.006 224.826 182.130 1.00 0.00 N ATOM 11570 CA GLY A 717 198.669 225.660 183.106 1.00 0.00 C ATOM 11571 C GLY A 717 200.065 226.109 182.687 1.00 0.00 C ATOM 11572 O GLY A 717 200.341 227.302 182.786 1.00 0.00 O ATOM 11573 H GLY A 717 197.558 223.958 182.402 1.00 0.00 H ATOM 11574 1HA GLY A 717 198.059 226.546 183.288 1.00 0.00 H ATOM 11575 2HA GLY A 717 198.746 225.115 184.045 1.00 0.00 H ATOM 11576 N GLU A 718 200.836 225.172 182.063 1.00 0.00 N ATOM 11577 CA GLU A 718 202.201 225.362 181.548 1.00 0.00 C ATOM 11578 C GLU A 718 202.154 226.314 180.384 1.00 0.00 C ATOM 11579 O GLU A 718 202.968 227.232 180.313 1.00 0.00 O ATOM 11580 CB GLU A 718 202.823 224.026 181.119 1.00 0.00 C ATOM 11581 CG GLU A 718 204.280 224.129 180.640 1.00 0.00 C ATOM 11582 CD GLU A 718 205.227 224.563 181.732 1.00 0.00 C ATOM 11583 OE1 GLU A 718 204.858 224.483 182.879 1.00 0.00 O ATOM 11584 OE2 GLU A 718 206.319 224.974 181.415 1.00 0.00 O ATOM 11585 H GLU A 718 200.483 224.232 182.167 1.00 0.00 H ATOM 11586 HA GLU A 718 202.820 225.778 182.343 1.00 0.00 H ATOM 11587 1HB GLU A 718 202.793 223.325 181.954 1.00 0.00 H ATOM 11588 2HB GLU A 718 202.236 223.595 180.309 1.00 0.00 H ATOM 11589 1HG GLU A 718 204.598 223.159 180.265 1.00 0.00 H ATOM 11590 2HG GLU A 718 204.332 224.839 179.820 1.00 0.00 H ATOM 11591 N MET A 719 201.106 226.177 179.581 1.00 0.00 N ATOM 11592 CA MET A 719 200.955 227.045 178.447 1.00 0.00 C ATOM 11593 C MET A 719 200.659 228.454 178.878 1.00 0.00 C ATOM 11594 O MET A 719 201.349 229.361 178.409 1.00 0.00 O ATOM 11595 CB MET A 719 199.848 226.508 177.529 1.00 0.00 C ATOM 11596 CG MET A 719 200.158 225.182 176.889 1.00 0.00 C ATOM 11597 SD MET A 719 201.647 225.207 175.966 1.00 0.00 S ATOM 11598 CE MET A 719 202.772 224.499 177.131 1.00 0.00 C ATOM 11599 H MET A 719 200.504 225.372 179.660 1.00 0.00 H ATOM 11600 HA MET A 719 201.897 227.070 177.905 1.00 0.00 H ATOM 11601 1HB MET A 719 198.924 226.395 178.099 1.00 0.00 H ATOM 11602 2HB MET A 719 199.656 227.225 176.731 1.00 0.00 H ATOM 11603 1HG MET A 719 200.243 224.421 177.656 1.00 0.00 H ATOM 11604 2HG MET A 719 199.344 224.901 176.222 1.00 0.00 H ATOM 11605 1HE MET A 719 203.771 224.447 176.688 1.00 0.00 H ATOM 11606 2HE MET A 719 202.802 225.111 178.020 1.00 0.00 H ATOM 11607 3HE MET A 719 202.438 223.492 177.393 1.00 0.00 H ATOM 11608 N GLN A 720 199.842 228.597 179.918 1.00 0.00 N ATOM 11609 CA GLN A 720 199.530 229.920 180.398 1.00 0.00 C ATOM 11610 C GLN A 720 200.758 230.528 181.030 1.00 0.00 C ATOM 11611 O GLN A 720 200.990 231.700 180.747 1.00 0.00 O ATOM 11612 CB GLN A 720 198.383 229.878 181.395 1.00 0.00 C ATOM 11613 CG GLN A 720 197.882 231.228 181.812 1.00 0.00 C ATOM 11614 CD GLN A 720 197.311 232.011 180.659 1.00 0.00 C ATOM 11615 OE1 GLN A 720 196.465 231.516 179.914 1.00 0.00 O ATOM 11616 NE2 GLN A 720 197.771 233.248 180.499 1.00 0.00 N ATOM 11617 H GLN A 720 199.239 227.821 180.162 1.00 0.00 H ATOM 11618 HA GLN A 720 199.225 230.535 179.551 1.00 0.00 H ATOM 11619 1HB GLN A 720 197.553 229.331 180.968 1.00 0.00 H ATOM 11620 2HB GLN A 720 198.699 229.345 182.290 1.00 0.00 H ATOM 11621 1HG GLN A 720 197.098 231.098 182.560 1.00 0.00 H ATOM 11622 2HG GLN A 720 198.711 231.797 182.236 1.00 0.00 H ATOM 11623 1HE2 GLN A 720 197.429 233.817 179.750 1.00 0.00 H ATOM 11624 2HE2 GLN A 720 198.459 233.612 181.128 1.00 0.00 H ATOM 11625 N THR A 721 201.607 229.708 181.687 1.00 0.00 N ATOM 11626 CA THR A 721 202.802 230.177 182.379 1.00 0.00 C ATOM 11627 C THR A 721 203.766 230.733 181.348 1.00 0.00 C ATOM 11628 O THR A 721 204.185 231.879 181.490 1.00 0.00 O ATOM 11629 CB THR A 721 203.484 229.058 183.184 1.00 0.00 C ATOM 11630 OG1 THR A 721 202.587 228.581 184.197 1.00 0.00 O ATOM 11631 CG2 THR A 721 204.724 229.560 183.821 1.00 0.00 C ATOM 11632 H THR A 721 201.239 228.793 181.912 1.00 0.00 H ATOM 11633 HA THR A 721 202.516 230.954 183.087 1.00 0.00 H ATOM 11634 HB THR A 721 203.728 228.243 182.527 1.00 0.00 H ATOM 11635 HG1 THR A 721 201.790 228.239 183.783 1.00 0.00 H ATOM 11636 1HG2 THR A 721 205.193 228.756 184.387 1.00 0.00 H ATOM 11637 2HG2 THR A 721 205.407 229.912 183.056 1.00 0.00 H ATOM 11638 3HG2 THR A 721 204.480 230.380 184.494 1.00 0.00 H ATOM 11639 N LEU A 722 203.959 229.962 180.266 1.00 0.00 N ATOM 11640 CA LEU A 722 204.905 230.323 179.222 1.00 0.00 C ATOM 11641 C LEU A 722 204.439 231.541 178.478 1.00 0.00 C ATOM 11642 O LEU A 722 205.258 232.425 178.223 1.00 0.00 O ATOM 11643 CB LEU A 722 205.090 229.155 178.242 1.00 0.00 C ATOM 11644 CG LEU A 722 205.795 227.986 178.774 1.00 0.00 C ATOM 11645 CD1 LEU A 722 205.734 226.883 177.791 1.00 0.00 C ATOM 11646 CD2 LEU A 722 207.242 228.363 179.088 1.00 0.00 C ATOM 11647 H LEU A 722 203.588 229.020 180.305 1.00 0.00 H ATOM 11648 HA LEU A 722 205.863 230.549 179.688 1.00 0.00 H ATOM 11649 1HB LEU A 722 204.112 228.825 177.908 1.00 0.00 H ATOM 11650 2HB LEU A 722 205.646 229.511 177.376 1.00 0.00 H ATOM 11651 HG LEU A 722 205.302 227.648 179.686 1.00 0.00 H ATOM 11652 1HD1 LEU A 722 206.255 226.019 178.184 1.00 0.00 H ATOM 11653 2HD1 LEU A 722 204.695 226.623 177.601 1.00 0.00 H ATOM 11654 3HD1 LEU A 722 206.205 227.198 176.862 1.00 0.00 H ATOM 11655 1HD2 LEU A 722 207.767 227.493 179.486 1.00 0.00 H ATOM 11656 2HD2 LEU A 722 207.739 228.702 178.173 1.00 0.00 H ATOM 11657 3HD2 LEU A 722 207.257 229.165 179.828 1.00 0.00 H ATOM 11658 N GLU A 723 203.138 231.640 178.269 1.00 0.00 N ATOM 11659 CA GLU A 723 202.611 232.792 177.617 1.00 0.00 C ATOM 11660 C GLU A 723 202.761 234.002 178.489 1.00 0.00 C ATOM 11661 O GLU A 723 203.134 235.060 178.006 1.00 0.00 O ATOM 11662 CB GLU A 723 201.140 232.576 177.256 1.00 0.00 C ATOM 11663 CG GLU A 723 200.913 231.583 176.122 1.00 0.00 C ATOM 11664 CD GLU A 723 199.453 231.374 175.806 1.00 0.00 C ATOM 11665 OE1 GLU A 723 198.629 231.943 176.481 1.00 0.00 O ATOM 11666 OE2 GLU A 723 199.163 230.644 174.887 1.00 0.00 O ATOM 11667 H GLU A 723 202.571 230.814 178.430 1.00 0.00 H ATOM 11668 HA GLU A 723 203.180 232.963 176.703 1.00 0.00 H ATOM 11669 1HB GLU A 723 200.601 232.213 178.134 1.00 0.00 H ATOM 11670 2HB GLU A 723 200.693 233.524 176.967 1.00 0.00 H ATOM 11671 1HG GLU A 723 201.418 231.949 175.228 1.00 0.00 H ATOM 11672 2HG GLU A 723 201.361 230.627 176.395 1.00 0.00 H ATOM 11673 N GLY A 724 202.610 233.801 179.806 1.00 0.00 N ATOM 11674 CA GLY A 724 202.658 234.912 180.728 1.00 0.00 C ATOM 11675 C GLY A 724 204.084 235.453 180.759 1.00 0.00 C ATOM 11676 O GLY A 724 204.303 236.657 180.863 1.00 0.00 O ATOM 11677 H GLY A 724 202.221 232.915 180.097 1.00 0.00 H ATOM 11678 1HA GLY A 724 201.955 235.685 180.413 1.00 0.00 H ATOM 11679 2HA GLY A 724 202.344 234.583 181.718 1.00 0.00 H ATOM 11680 N LYS A 725 205.067 234.543 180.518 1.00 0.00 N ATOM 11681 CA LYS A 725 206.457 235.001 180.570 1.00 0.00 C ATOM 11682 C LYS A 725 206.796 235.956 179.444 1.00 0.00 C ATOM 11683 O LYS A 725 207.544 236.915 179.639 1.00 0.00 O ATOM 11684 CB LYS A 725 207.405 233.813 180.535 1.00 0.00 C ATOM 11685 CG LYS A 725 207.440 233.001 181.808 1.00 0.00 C ATOM 11686 CD LYS A 725 208.441 231.842 181.701 1.00 0.00 C ATOM 11687 CE LYS A 725 208.536 231.069 183.004 1.00 0.00 C ATOM 11688 NZ LYS A 725 209.506 229.941 182.913 1.00 0.00 N ATOM 11689 H LYS A 725 204.835 233.559 180.557 1.00 0.00 H ATOM 11690 HA LYS A 725 206.604 235.549 181.501 1.00 0.00 H ATOM 11691 1HB LYS A 725 207.121 233.146 179.723 1.00 0.00 H ATOM 11692 2HB LYS A 725 208.417 234.161 180.333 1.00 0.00 H ATOM 11693 1HG LYS A 725 207.727 233.643 182.640 1.00 0.00 H ATOM 11694 2HG LYS A 725 206.450 232.599 182.009 1.00 0.00 H ATOM 11695 1HD LYS A 725 208.127 231.161 180.906 1.00 0.00 H ATOM 11696 2HD LYS A 725 209.426 232.234 181.450 1.00 0.00 H ATOM 11697 1HE LYS A 725 208.852 231.741 183.801 1.00 0.00 H ATOM 11698 2HE LYS A 725 207.568 230.675 183.258 1.00 0.00 H ATOM 11699 1HZ LYS A 725 209.540 229.454 183.797 1.00 0.00 H ATOM 11700 2HZ LYS A 725 209.212 229.301 182.188 1.00 0.00 H ATOM 11701 3HZ LYS A 725 210.424 230.301 182.693 1.00 0.00 H ATOM 11702 N VAL A 726 206.064 235.820 178.338 1.00 0.00 N ATOM 11703 CA VAL A 726 206.283 236.684 177.197 1.00 0.00 C ATOM 11704 C VAL A 726 205.895 238.069 177.644 1.00 0.00 C ATOM 11705 O VAL A 726 204.789 238.192 178.169 1.00 0.00 O ATOM 11706 CB VAL A 726 205.433 236.250 175.978 1.00 0.00 C ATOM 11707 CG1 VAL A 726 205.575 237.256 174.851 1.00 0.00 C ATOM 11708 CG2 VAL A 726 205.843 234.912 175.539 1.00 0.00 C ATOM 11709 H VAL A 726 205.610 234.918 178.240 1.00 0.00 H ATOM 11710 HA VAL A 726 207.327 236.615 176.891 1.00 0.00 H ATOM 11711 HB VAL A 726 204.403 236.234 176.260 1.00 0.00 H ATOM 11712 1HG1 VAL A 726 204.972 236.938 174.001 1.00 0.00 H ATOM 11713 2HG1 VAL A 726 205.236 238.228 175.189 1.00 0.00 H ATOM 11714 3HG1 VAL A 726 206.619 237.320 174.550 1.00 0.00 H ATOM 11715 1HG2 VAL A 726 205.242 234.610 174.682 1.00 0.00 H ATOM 11716 2HG2 VAL A 726 206.903 234.927 175.256 1.00 0.00 H ATOM 11717 3HG2 VAL A 726 205.695 234.200 176.354 1.00 0.00 H ATOM 11718 N TYR A 727 206.741 239.063 177.441 1.00 0.00 N ATOM 11719 CA TYR A 727 206.561 240.433 177.879 1.00 0.00 C ATOM 11720 C TYR A 727 205.245 240.994 177.393 1.00 0.00 C ATOM 11721 O TYR A 727 204.435 241.403 178.219 1.00 0.00 O ATOM 11722 CB TYR A 727 207.694 241.336 177.394 1.00 0.00 C ATOM 11723 CG TYR A 727 207.409 242.808 177.611 1.00 0.00 C ATOM 11724 CD1 TYR A 727 207.573 243.372 178.861 1.00 0.00 C ATOM 11725 CD2 TYR A 727 206.980 243.593 176.540 1.00 0.00 C ATOM 11726 CE1 TYR A 727 207.310 244.717 179.049 1.00 0.00 C ATOM 11727 CE2 TYR A 727 206.719 244.929 176.725 1.00 0.00 C ATOM 11728 CZ TYR A 727 206.882 245.496 177.974 1.00 0.00 C ATOM 11729 OH TYR A 727 206.621 246.833 178.161 1.00 0.00 O ATOM 11730 H TYR A 727 207.592 238.822 176.954 1.00 0.00 H ATOM 11731 HA TYR A 727 206.559 240.450 178.969 1.00 0.00 H ATOM 11732 1HB TYR A 727 208.615 241.078 177.918 1.00 0.00 H ATOM 11733 2HB TYR A 727 207.864 241.168 176.330 1.00 0.00 H ATOM 11734 HD1 TYR A 727 207.908 242.758 179.697 1.00 0.00 H ATOM 11735 HD2 TYR A 727 206.851 243.146 175.554 1.00 0.00 H ATOM 11736 HE1 TYR A 727 207.438 245.165 180.035 1.00 0.00 H ATOM 11737 HE2 TYR A 727 206.384 245.540 175.887 1.00 0.00 H ATOM 11738 HH TYR A 727 206.333 247.221 177.331 1.00 0.00 H ATOM 11739 N TRP A 728 205.017 240.871 176.084 1.00 0.00 N ATOM 11740 CA TRP A 728 203.881 241.435 175.362 1.00 0.00 C ATOM 11741 C TRP A 728 202.586 240.762 175.785 1.00 0.00 C ATOM 11742 O TRP A 728 201.583 241.463 175.862 1.00 0.00 O ATOM 11743 CB TRP A 728 204.064 241.278 173.869 1.00 0.00 C ATOM 11744 CG TRP A 728 205.114 242.150 173.321 1.00 0.00 C ATOM 11745 CD1 TRP A 728 206.262 241.758 172.714 1.00 0.00 C ATOM 11746 CD2 TRP A 728 205.125 243.594 173.322 1.00 0.00 C ATOM 11747 NE1 TRP A 728 206.992 242.855 172.335 1.00 0.00 N ATOM 11748 CE2 TRP A 728 206.307 243.990 172.700 1.00 0.00 C ATOM 11749 CE3 TRP A 728 204.234 244.568 173.797 1.00 0.00 C ATOM 11750 CZ2 TRP A 728 206.637 245.324 172.534 1.00 0.00 C ATOM 11751 CZ3 TRP A 728 204.561 245.905 173.631 1.00 0.00 C ATOM 11752 CH2 TRP A 728 205.732 246.276 173.015 1.00 0.00 C ATOM 11753 H TRP A 728 205.746 240.431 175.541 1.00 0.00 H ATOM 11754 HA TRP A 728 203.816 242.498 175.594 1.00 0.00 H ATOM 11755 1HB TRP A 728 204.319 240.243 173.641 1.00 0.00 H ATOM 11756 2HB TRP A 728 203.127 241.505 173.362 1.00 0.00 H ATOM 11757 HD1 TRP A 728 206.558 240.723 172.551 1.00 0.00 H ATOM 11758 HE1 TRP A 728 207.886 242.833 171.867 1.00 0.00 H ATOM 11759 HE3 TRP A 728 203.301 244.278 174.284 1.00 0.00 H ATOM 11760 HZ2 TRP A 728 207.562 245.636 172.050 1.00 0.00 H ATOM 11761 HZ3 TRP A 728 203.864 246.658 174.002 1.00 0.00 H ATOM 11762 HH2 TRP A 728 205.960 247.336 172.900 1.00 0.00 H ATOM 11763 N ASN A 729 202.636 239.498 176.158 1.00 0.00 N ATOM 11764 CA ASN A 729 201.438 238.851 176.656 1.00 0.00 C ATOM 11765 C ASN A 729 201.129 239.337 178.051 1.00 0.00 C ATOM 11766 O ASN A 729 199.947 239.578 178.254 1.00 0.00 O ATOM 11767 CB ASN A 729 201.592 237.363 176.624 1.00 0.00 C ATOM 11768 CG ASN A 729 201.612 236.814 175.236 1.00 0.00 C ATOM 11769 OD1 ASN A 729 201.154 237.467 174.290 1.00 0.00 O ATOM 11770 ND2 ASN A 729 202.129 235.631 175.090 1.00 0.00 N ATOM 11771 H ASN A 729 203.486 238.967 176.033 1.00 0.00 H ATOM 11772 HA ASN A 729 200.603 239.120 176.007 1.00 0.00 H ATOM 11773 1HB ASN A 729 202.503 237.088 177.115 1.00 0.00 H ATOM 11774 2HB ASN A 729 200.772 236.900 177.172 1.00 0.00 H ATOM 11775 1HD2 ASN A 729 202.170 235.211 174.183 1.00 0.00 H ATOM 11776 2HD2 ASN A 729 202.488 235.140 175.890 1.00 0.00 H ATOM 11777 N ASN A 730 202.115 239.620 178.897 1.00 0.00 N ATOM 11778 CA ASN A 730 201.769 240.133 180.216 1.00 0.00 C ATOM 11779 C ASN A 730 201.108 241.480 180.037 1.00 0.00 C ATOM 11780 O ASN A 730 200.076 241.687 180.672 1.00 0.00 O ATOM 11781 CB ASN A 730 202.989 240.227 181.110 1.00 0.00 C ATOM 11782 CG ASN A 730 202.638 240.572 182.531 1.00 0.00 C ATOM 11783 OD1 ASN A 730 201.937 239.814 183.211 1.00 0.00 O ATOM 11784 ND2 ASN A 730 203.111 241.702 182.992 1.00 0.00 N ATOM 11785 H ASN A 730 203.044 239.266 178.695 1.00 0.00 H ATOM 11786 HA ASN A 730 201.069 239.442 180.688 1.00 0.00 H ATOM 11787 1HB ASN A 730 203.521 239.278 181.100 1.00 0.00 H ATOM 11788 2HB ASN A 730 203.667 240.988 180.721 1.00 0.00 H ATOM 11789 1HD2 ASN A 730 202.910 241.983 183.931 1.00 0.00 H ATOM 11790 2HD2 ASN A 730 203.673 242.284 182.406 1.00 0.00 H ATOM 11791 N VAL A 731 201.556 242.248 179.047 1.00 0.00 N ATOM 11792 CA VAL A 731 200.974 243.547 178.761 1.00 0.00 C ATOM 11793 C VAL A 731 199.548 243.401 178.255 1.00 0.00 C ATOM 11794 O VAL A 731 198.671 244.084 178.787 1.00 0.00 O ATOM 11795 CB VAL A 731 201.822 244.295 177.704 1.00 0.00 C ATOM 11796 CG1 VAL A 731 201.116 245.567 177.266 1.00 0.00 C ATOM 11797 CG2 VAL A 731 203.197 244.606 178.273 1.00 0.00 C ATOM 11798 H VAL A 731 202.468 242.036 178.658 1.00 0.00 H ATOM 11799 HA VAL A 731 200.968 244.132 179.681 1.00 0.00 H ATOM 11800 HB VAL A 731 201.926 243.679 176.839 1.00 0.00 H ATOM 11801 1HG1 VAL A 731 201.725 246.083 176.522 1.00 0.00 H ATOM 11802 2HG1 VAL A 731 200.148 245.315 176.831 1.00 0.00 H ATOM 11803 3HG1 VAL A 731 200.971 246.218 178.127 1.00 0.00 H ATOM 11804 1HG2 VAL A 731 203.788 245.132 177.525 1.00 0.00 H ATOM 11805 2HG2 VAL A 731 203.091 245.232 179.157 1.00 0.00 H ATOM 11806 3HG2 VAL A 731 203.687 243.698 178.536 1.00 0.00 H ATOM 11807 N ASN A 732 199.321 242.427 177.345 1.00 0.00 N ATOM 11808 CA ASN A 732 197.982 242.222 176.804 1.00 0.00 C ATOM 11809 C ASN A 732 196.999 241.725 177.874 1.00 0.00 C ATOM 11810 O ASN A 732 195.837 242.066 177.818 1.00 0.00 O ATOM 11811 CB ASN A 732 198.042 241.256 175.639 1.00 0.00 C ATOM 11812 CG ASN A 732 198.702 241.855 174.431 1.00 0.00 C ATOM 11813 OD1 ASN A 732 198.745 243.081 174.275 1.00 0.00 O ATOM 11814 ND2 ASN A 732 199.218 241.015 173.570 1.00 0.00 N ATOM 11815 H ASN A 732 200.131 241.996 176.915 1.00 0.00 H ATOM 11816 HA ASN A 732 197.602 243.182 176.450 1.00 0.00 H ATOM 11817 1HB ASN A 732 198.594 240.360 175.936 1.00 0.00 H ATOM 11818 2HB ASN A 732 197.032 240.946 175.372 1.00 0.00 H ATOM 11819 1HD2 ASN A 732 199.671 241.358 172.747 1.00 0.00 H ATOM 11820 2HD2 ASN A 732 199.160 240.032 173.736 1.00 0.00 H ATOM 11821 N GLU A 733 197.492 241.030 178.901 1.00 0.00 N ATOM 11822 CA GLU A 733 196.573 240.569 179.968 1.00 0.00 C ATOM 11823 C GLU A 733 196.266 241.734 180.898 1.00 0.00 C ATOM 11824 O GLU A 733 195.127 241.921 181.324 1.00 0.00 O ATOM 11825 CB GLU A 733 197.184 239.405 180.755 1.00 0.00 C ATOM 11826 CG GLU A 733 197.369 238.122 179.944 1.00 0.00 C ATOM 11827 CD GLU A 733 196.066 237.495 179.537 1.00 0.00 C ATOM 11828 OE1 GLU A 733 195.243 237.273 180.391 1.00 0.00 O ATOM 11829 OE2 GLU A 733 195.894 237.238 178.368 1.00 0.00 O ATOM 11830 H GLU A 733 198.422 240.641 178.836 1.00 0.00 H ATOM 11831 HA GLU A 733 195.651 240.214 179.508 1.00 0.00 H ATOM 11832 1HB GLU A 733 198.161 239.700 181.141 1.00 0.00 H ATOM 11833 2HB GLU A 733 196.551 239.172 181.611 1.00 0.00 H ATOM 11834 1HG GLU A 733 197.938 238.348 179.059 1.00 0.00 H ATOM 11835 2HG GLU A 733 197.940 237.409 180.537 1.00 0.00 H ATOM 11836 N SER A 734 197.246 242.591 181.067 1.00 0.00 N ATOM 11837 CA SER A 734 197.152 243.731 181.964 1.00 0.00 C ATOM 11838 C SER A 734 196.268 244.902 181.502 1.00 0.00 C ATOM 11839 O SER A 734 195.394 245.357 182.241 1.00 0.00 O ATOM 11840 CB SER A 734 198.547 244.261 182.227 1.00 0.00 C ATOM 11841 OG SER A 734 198.511 245.366 183.091 1.00 0.00 O ATOM 11842 H SER A 734 198.166 242.298 180.757 1.00 0.00 H ATOM 11843 HA SER A 734 196.709 243.387 182.900 1.00 0.00 H ATOM 11844 1HB SER A 734 199.160 243.473 182.665 1.00 0.00 H ATOM 11845 2HB SER A 734 199.007 244.548 181.289 1.00 0.00 H ATOM 11846 HG SER A 734 197.979 246.032 182.648 1.00 0.00 H ATOM 11847 N GLU A 735 196.390 245.295 180.225 1.00 0.00 N ATOM 11848 CA GLU A 735 195.678 246.486 179.722 1.00 0.00 C ATOM 11849 C GLU A 735 194.088 246.488 179.639 1.00 0.00 C ATOM 11850 O GLU A 735 193.465 247.512 179.920 1.00 0.00 O ATOM 11851 CB GLU A 735 196.214 246.801 178.322 1.00 0.00 C ATOM 11852 CG GLU A 735 197.633 247.356 178.303 1.00 0.00 C ATOM 11853 CD GLU A 735 198.126 247.656 176.912 1.00 0.00 C ATOM 11854 OE1 GLU A 735 197.424 247.359 175.976 1.00 0.00 O ATOM 11855 OE2 GLU A 735 199.206 248.184 176.788 1.00 0.00 O ATOM 11856 H GLU A 735 197.188 244.905 179.731 1.00 0.00 H ATOM 11857 HA GLU A 735 195.896 247.311 180.400 1.00 0.00 H ATOM 11858 1HB GLU A 735 196.201 245.895 177.716 1.00 0.00 H ATOM 11859 2HB GLU A 735 195.564 247.528 177.839 1.00 0.00 H ATOM 11860 1HG GLU A 735 197.662 248.271 178.892 1.00 0.00 H ATOM 11861 2HG GLU A 735 198.301 246.633 178.771 1.00 0.00 H ATOM 11862 N PRO A 736 193.400 245.350 179.264 1.00 0.00 N ATOM 11863 CA PRO A 736 191.963 245.278 179.092 1.00 0.00 C ATOM 11864 C PRO A 736 191.152 245.241 180.384 1.00 0.00 C ATOM 11865 O PRO A 736 191.673 244.847 181.428 1.00 0.00 O ATOM 11866 CB PRO A 736 191.795 243.982 178.316 1.00 0.00 C ATOM 11867 CG PRO A 736 192.938 243.154 178.710 1.00 0.00 C ATOM 11868 CD PRO A 736 194.090 244.123 178.859 1.00 0.00 C ATOM 11869 HA PRO A 736 191.633 246.147 178.505 1.00 0.00 H ATOM 11870 1HB PRO A 736 190.836 243.519 178.565 1.00 0.00 H ATOM 11871 2HB PRO A 736 191.780 244.190 177.236 1.00 0.00 H ATOM 11872 1HG PRO A 736 192.721 242.633 179.626 1.00 0.00 H ATOM 11873 2HG PRO A 736 193.133 242.385 177.948 1.00 0.00 H ATOM 11874 1HD PRO A 736 194.722 243.781 179.576 1.00 0.00 H ATOM 11875 2HD PRO A 736 194.605 244.225 177.904 1.00 0.00 H ATOM 11876 N SER A 737 189.868 245.604 180.288 1.00 0.00 N ATOM 11877 CA SER A 737 189.001 245.540 181.473 1.00 0.00 C ATOM 11878 C SER A 737 189.011 244.016 181.790 1.00 0.00 C ATOM 11879 O SER A 737 189.078 243.250 180.837 1.00 0.00 O ATOM 11880 CB SER A 737 187.602 246.058 181.201 1.00 0.00 C ATOM 11881 OG SER A 737 186.818 246.029 182.367 1.00 0.00 O ATOM 11882 H SER A 737 189.472 245.890 179.405 1.00 0.00 H ATOM 11883 HA SER A 737 189.408 246.178 182.259 1.00 0.00 H ATOM 11884 1HB SER A 737 187.658 247.078 180.824 1.00 0.00 H ATOM 11885 2HB SER A 737 187.132 245.448 180.429 1.00 0.00 H ATOM 11886 HG SER A 737 186.435 245.151 182.407 1.00 0.00 H ATOM 11887 N PHE A 738 188.889 243.632 183.067 1.00 0.00 N ATOM 11888 CA PHE A 738 188.860 242.233 183.584 1.00 0.00 C ATOM 11889 C PHE A 738 187.953 241.292 182.768 1.00 0.00 C ATOM 11890 O PHE A 738 188.383 240.202 182.426 1.00 0.00 O ATOM 11891 CB PHE A 738 188.395 242.227 185.045 1.00 0.00 C ATOM 11892 CG PHE A 738 188.239 240.832 185.634 1.00 0.00 C ATOM 11893 CD1 PHE A 738 189.346 240.084 185.978 1.00 0.00 C ATOM 11894 CD2 PHE A 738 186.970 240.289 185.833 1.00 0.00 C ATOM 11895 CE1 PHE A 738 189.204 238.817 186.513 1.00 0.00 C ATOM 11896 CE2 PHE A 738 186.826 239.026 186.368 1.00 0.00 C ATOM 11897 CZ PHE A 738 187.948 238.288 186.709 1.00 0.00 C ATOM 11898 H PHE A 738 188.861 244.383 183.744 1.00 0.00 H ATOM 11899 HA PHE A 738 189.871 241.831 183.537 1.00 0.00 H ATOM 11900 1HB PHE A 738 189.110 242.775 185.656 1.00 0.00 H ATOM 11901 2HB PHE A 738 187.436 242.740 185.124 1.00 0.00 H ATOM 11902 HD1 PHE A 738 190.341 240.504 185.824 1.00 0.00 H ATOM 11903 HD2 PHE A 738 186.085 240.871 185.565 1.00 0.00 H ATOM 11904 HE1 PHE A 738 190.088 238.237 186.780 1.00 0.00 H ATOM 11905 HE2 PHE A 738 185.831 238.608 186.522 1.00 0.00 H ATOM 11906 HZ PHE A 738 187.837 237.297 187.126 1.00 0.00 H ATOM 11907 N GLU A 739 186.755 241.729 182.435 1.00 0.00 N ATOM 11908 CA GLU A 739 185.821 240.910 181.653 1.00 0.00 C ATOM 11909 C GLU A 739 186.393 240.571 180.271 1.00 0.00 C ATOM 11910 O GLU A 739 186.039 239.527 179.716 1.00 0.00 O ATOM 11911 CB GLU A 739 184.493 241.634 181.507 1.00 0.00 C ATOM 11912 CG GLU A 739 183.796 241.930 182.814 1.00 0.00 C ATOM 11913 CD GLU A 739 184.347 243.143 183.509 1.00 0.00 C ATOM 11914 OE1 GLU A 739 185.238 243.753 182.976 1.00 0.00 O ATOM 11915 OE2 GLU A 739 183.874 243.457 184.577 1.00 0.00 O ATOM 11916 H GLU A 739 186.456 242.629 182.783 1.00 0.00 H ATOM 11917 HA GLU A 739 185.665 239.971 182.185 1.00 0.00 H ATOM 11918 1HB GLU A 739 184.650 242.581 180.991 1.00 0.00 H ATOM 11919 2HB GLU A 739 183.818 241.036 180.896 1.00 0.00 H ATOM 11920 1HG GLU A 739 182.733 242.087 182.619 1.00 0.00 H ATOM 11921 2HG GLU A 739 183.893 241.065 183.469 1.00 0.00 H ATOM 11922 N ALA A 740 187.126 241.501 179.682 1.00 0.00 N ATOM 11923 CA ALA A 740 187.648 241.368 178.334 1.00 0.00 C ATOM 11924 C ALA A 740 188.912 240.511 178.494 1.00 0.00 C ATOM 11925 O ALA A 740 189.270 239.731 177.616 1.00 0.00 O ATOM 11926 CB ALA A 740 187.987 242.707 177.706 1.00 0.00 C ATOM 11927 H ALA A 740 187.559 242.223 180.235 1.00 0.00 H ATOM 11928 HA ALA A 740 186.905 240.898 177.688 1.00 0.00 H ATOM 11929 1HB ALA A 740 188.490 242.545 176.753 1.00 0.00 H ATOM 11930 2HB ALA A 740 187.071 243.275 177.541 1.00 0.00 H ATOM 11931 3HB ALA A 740 188.638 243.260 178.367 1.00 0.00 H ATOM 11932 N THR A 741 189.441 240.515 179.735 1.00 0.00 N ATOM 11933 CA THR A 741 190.644 239.676 179.943 1.00 0.00 C ATOM 11934 C THR A 741 190.193 238.201 179.879 1.00 0.00 C ATOM 11935 O THR A 741 190.777 237.375 179.176 1.00 0.00 O ATOM 11936 CB THR A 741 191.344 239.959 181.289 1.00 0.00 C ATOM 11937 OG1 THR A 741 191.742 241.320 181.344 1.00 0.00 O ATOM 11938 CG2 THR A 741 192.562 239.076 181.450 1.00 0.00 C ATOM 11939 H THR A 741 189.208 241.284 180.353 1.00 0.00 H ATOM 11940 HA THR A 741 191.371 239.900 179.162 1.00 0.00 H ATOM 11941 HB THR A 741 190.674 239.771 182.084 1.00 0.00 H ATOM 11942 HG1 THR A 741 190.968 241.883 181.266 1.00 0.00 H ATOM 11943 1HG2 THR A 741 193.043 239.288 182.403 1.00 0.00 H ATOM 11944 2HG2 THR A 741 192.259 238.029 181.421 1.00 0.00 H ATOM 11945 3HG2 THR A 741 193.264 239.273 180.637 1.00 0.00 H ATOM 11946 N ARG A 742 189.032 237.936 180.517 1.00 0.00 N ATOM 11947 CA ARG A 742 188.498 236.582 180.688 1.00 0.00 C ATOM 11948 C ARG A 742 188.148 235.917 179.351 1.00 0.00 C ATOM 11949 O ARG A 742 188.520 234.770 179.109 1.00 0.00 O ATOM 11950 CB ARG A 742 187.255 236.601 181.573 1.00 0.00 C ATOM 11951 CG ARG A 742 187.519 236.881 183.057 1.00 0.00 C ATOM 11952 CD ARG A 742 186.307 236.603 183.898 1.00 0.00 C ATOM 11953 NE ARG A 742 185.249 237.568 183.672 1.00 0.00 N ATOM 11954 CZ ARG A 742 184.108 237.307 182.993 1.00 0.00 C ATOM 11955 NH1 ARG A 742 183.904 236.111 182.488 1.00 0.00 N ATOM 11956 NH2 ARG A 742 183.202 238.249 182.838 1.00 0.00 N ATOM 11957 H ARG A 742 188.699 238.707 181.080 1.00 0.00 H ATOM 11958 HA ARG A 742 189.260 235.972 181.172 1.00 0.00 H ATOM 11959 1HB ARG A 742 186.565 237.361 181.215 1.00 0.00 H ATOM 11960 2HB ARG A 742 186.745 235.638 181.506 1.00 0.00 H ATOM 11961 1HG ARG A 742 188.331 236.246 183.407 1.00 0.00 H ATOM 11962 2HG ARG A 742 187.794 237.929 183.186 1.00 0.00 H ATOM 11963 1HD ARG A 742 185.919 235.617 183.660 1.00 0.00 H ATOM 11964 2HD ARG A 742 186.578 236.640 184.948 1.00 0.00 H ATOM 11965 HE ARG A 742 185.374 238.500 184.048 1.00 0.00 H ATOM 11966 1HH1 ARG A 742 184.598 235.386 182.607 1.00 0.00 H ATOM 11967 2HH1 ARG A 742 183.052 235.915 181.982 1.00 0.00 H ATOM 11968 1HH2 ARG A 742 183.359 239.168 183.225 1.00 0.00 H ATOM 11969 2HH2 ARG A 742 182.352 238.052 182.332 1.00 0.00 H ATOM 11970 N SER A 743 187.583 236.698 178.415 1.00 0.00 N ATOM 11971 CA SER A 743 187.147 236.098 177.141 1.00 0.00 C ATOM 11972 C SER A 743 187.067 237.068 175.975 1.00 0.00 C ATOM 11973 O SER A 743 186.994 238.281 176.156 1.00 0.00 O ATOM 11974 CB SER A 743 185.796 235.446 177.328 1.00 0.00 C ATOM 11975 OG SER A 743 184.831 236.388 177.654 1.00 0.00 O ATOM 11976 H SER A 743 187.220 237.592 178.751 1.00 0.00 H ATOM 11977 HA SER A 743 187.881 235.343 176.854 1.00 0.00 H ATOM 11978 1HB SER A 743 185.511 234.931 176.411 1.00 0.00 H ATOM 11979 2HB SER A 743 185.860 234.698 178.118 1.00 0.00 H ATOM 11980 HG SER A 743 184.822 237.019 176.930 1.00 0.00 H ATOM 11981 N ARG A 744 187.071 236.494 174.765 1.00 0.00 N ATOM 11982 CA ARG A 744 187.004 237.198 173.483 1.00 0.00 C ATOM 11983 C ARG A 744 185.718 237.990 173.251 1.00 0.00 C ATOM 11984 O ARG A 744 185.731 239.005 172.553 1.00 0.00 O ATOM 11985 CB ARG A 744 187.171 236.203 172.347 1.00 0.00 C ATOM 11986 CG ARG A 744 188.566 235.620 172.210 1.00 0.00 C ATOM 11987 CD ARG A 744 188.640 234.624 171.111 1.00 0.00 C ATOM 11988 NE ARG A 744 189.975 234.064 170.973 1.00 0.00 N ATOM 11989 CZ ARG A 744 190.297 233.044 170.155 1.00 0.00 C ATOM 11990 NH1 ARG A 744 189.371 232.481 169.410 1.00 0.00 N ATOM 11991 NH2 ARG A 744 191.543 232.606 170.103 1.00 0.00 N ATOM 11992 H ARG A 744 187.111 235.484 174.730 1.00 0.00 H ATOM 11993 HA ARG A 744 187.822 237.918 173.451 1.00 0.00 H ATOM 11994 1HB ARG A 744 186.477 235.374 172.485 1.00 0.00 H ATOM 11995 2HB ARG A 744 186.920 236.685 171.402 1.00 0.00 H ATOM 11996 1HG ARG A 744 189.276 236.419 171.996 1.00 0.00 H ATOM 11997 2HG ARG A 744 188.846 235.124 173.141 1.00 0.00 H ATOM 11998 1HD ARG A 744 187.947 233.806 171.313 1.00 0.00 H ATOM 11999 2HD ARG A 744 188.371 235.101 170.169 1.00 0.00 H ATOM 12000 HE ARG A 744 190.714 234.470 171.532 1.00 0.00 H ATOM 12001 1HH1 ARG A 744 188.419 232.815 169.450 1.00 0.00 H ATOM 12002 2HH1 ARG A 744 189.612 231.717 168.796 1.00 0.00 H ATOM 12003 1HH2 ARG A 744 192.255 233.038 170.676 1.00 0.00 H ATOM 12004 2HH2 ARG A 744 191.784 231.842 169.489 1.00 0.00 H ATOM 12005 N SER A 745 184.602 237.529 173.838 1.00 0.00 N ATOM 12006 CA SER A 745 183.345 238.282 173.733 1.00 0.00 C ATOM 12007 C SER A 745 183.041 238.976 175.043 1.00 0.00 C ATOM 12008 O SER A 745 183.196 238.380 176.105 1.00 0.00 O ATOM 12009 CB SER A 745 182.204 237.360 173.361 1.00 0.00 C ATOM 12010 OG SER A 745 182.387 236.829 172.076 1.00 0.00 O ATOM 12011 H SER A 745 184.620 236.652 174.339 1.00 0.00 H ATOM 12012 HA SER A 745 183.453 239.034 172.952 1.00 0.00 H ATOM 12013 1HB SER A 745 182.140 236.562 174.075 1.00 0.00 H ATOM 12014 2HB SER A 745 181.265 237.911 173.399 1.00 0.00 H ATOM 12015 HG SER A 745 183.208 236.332 172.110 1.00 0.00 H ATOM 12016 N ARG A 746 182.522 240.202 174.954 1.00 0.00 N ATOM 12017 CA ARG A 746 182.287 241.078 176.102 1.00 0.00 C ATOM 12018 C ARG A 746 181.071 240.846 177.018 1.00 0.00 C ATOM 12019 O ARG A 746 180.180 241.690 177.122 1.00 0.00 O ATOM 12020 CB ARG A 746 182.208 242.505 175.596 1.00 0.00 C ATOM 12021 CG ARG A 746 183.491 243.025 174.972 1.00 0.00 C ATOM 12022 CD ARG A 746 184.609 243.040 175.951 1.00 0.00 C ATOM 12023 NE ARG A 746 184.325 243.899 177.088 1.00 0.00 N ATOM 12024 CZ ARG A 746 184.565 245.223 177.124 1.00 0.00 C ATOM 12025 NH1 ARG A 746 185.093 245.825 176.081 1.00 0.00 N ATOM 12026 NH2 ARG A 746 184.270 245.919 178.208 1.00 0.00 N ATOM 12027 H ARG A 746 182.330 240.578 174.036 1.00 0.00 H ATOM 12028 HA ARG A 746 183.137 240.962 176.777 1.00 0.00 H ATOM 12029 1HB ARG A 746 181.419 242.582 174.848 1.00 0.00 H ATOM 12030 2HB ARG A 746 181.944 243.169 176.418 1.00 0.00 H ATOM 12031 1HG ARG A 746 183.775 242.383 174.136 1.00 0.00 H ATOM 12032 2HG ARG A 746 183.335 244.042 174.612 1.00 0.00 H ATOM 12033 1HD ARG A 746 184.782 242.028 176.323 1.00 0.00 H ATOM 12034 2HD ARG A 746 185.513 243.408 175.465 1.00 0.00 H ATOM 12035 HE ARG A 746 183.918 243.472 177.909 1.00 0.00 H ATOM 12036 1HH1 ARG A 746 185.318 245.294 175.253 1.00 0.00 H ATOM 12037 2HH1 ARG A 746 185.273 246.818 176.109 1.00 0.00 H ATOM 12038 1HH2 ARG A 746 183.863 245.457 179.010 1.00 0.00 H ATOM 12039 2HH2 ARG A 746 184.450 246.911 178.236 1.00 0.00 H ATOM 12040 N TYR A 747 181.155 239.784 177.804 1.00 0.00 N ATOM 12041 CA TYR A 747 180.156 239.336 178.780 1.00 0.00 C ATOM 12042 C TYR A 747 180.292 240.151 180.039 1.00 0.00 C ATOM 12043 O TYR A 747 181.386 240.591 180.387 1.00 0.00 O ATOM 12044 CB TYR A 747 180.311 237.839 179.073 1.00 0.00 C ATOM 12045 CG TYR A 747 179.859 236.949 177.945 1.00 0.00 C ATOM 12046 CD1 TYR A 747 180.786 236.294 177.174 1.00 0.00 C ATOM 12047 CD2 TYR A 747 178.505 236.791 177.687 1.00 0.00 C ATOM 12048 CE1 TYR A 747 180.372 235.478 176.140 1.00 0.00 C ATOM 12049 CE2 TYR A 747 178.091 235.980 176.658 1.00 0.00 C ATOM 12050 CZ TYR A 747 179.019 235.323 175.885 1.00 0.00 C ATOM 12051 OH TYR A 747 178.605 234.510 174.855 1.00 0.00 O ATOM 12052 H TYR A 747 181.880 239.162 177.480 1.00 0.00 H ATOM 12053 HA TYR A 747 179.163 239.502 178.362 1.00 0.00 H ATOM 12054 1HB TYR A 747 181.359 237.616 179.285 1.00 0.00 H ATOM 12055 2HB TYR A 747 179.734 237.581 179.963 1.00 0.00 H ATOM 12056 HD1 TYR A 747 181.838 236.417 177.375 1.00 0.00 H ATOM 12057 HD2 TYR A 747 177.768 237.313 178.299 1.00 0.00 H ATOM 12058 HE1 TYR A 747 181.109 234.959 175.528 1.00 0.00 H ATOM 12059 HE2 TYR A 747 177.027 235.856 176.455 1.00 0.00 H ATOM 12060 HH TYR A 747 179.373 234.129 174.422 1.00 0.00 H ATOM 12061 N SER A 748 179.185 240.330 180.734 1.00 0.00 N ATOM 12062 CA SER A 748 179.202 241.001 182.019 1.00 0.00 C ATOM 12063 C SER A 748 179.095 239.900 183.052 1.00 0.00 C ATOM 12064 O SER A 748 178.842 238.763 182.681 1.00 0.00 O ATOM 12065 CB SER A 748 178.060 241.993 182.152 1.00 0.00 C ATOM 12066 OG SER A 748 178.176 243.022 181.208 1.00 0.00 O ATOM 12067 H SER A 748 178.307 239.976 180.385 1.00 0.00 H ATOM 12068 HA SER A 748 180.127 241.571 182.113 1.00 0.00 H ATOM 12069 1HB SER A 748 177.114 241.478 182.015 1.00 0.00 H ATOM 12070 2HB SER A 748 178.060 242.416 183.155 1.00 0.00 H ATOM 12071 HG SER A 748 178.142 242.597 180.347 1.00 0.00 H ATOM 12072 N VAL A 749 179.284 240.269 184.295 1.00 0.00 N ATOM 12073 CA VAL A 749 179.214 239.428 185.475 1.00 0.00 C ATOM 12074 C VAL A 749 177.925 238.616 185.630 1.00 0.00 C ATOM 12075 O VAL A 749 178.064 237.444 185.963 1.00 0.00 O ATOM 12076 CB VAL A 749 179.375 240.293 186.739 1.00 0.00 C ATOM 12077 CG1 VAL A 749 179.087 239.448 187.988 1.00 0.00 C ATOM 12078 CG2 VAL A 749 180.776 240.873 186.774 1.00 0.00 C ATOM 12079 H VAL A 749 179.517 241.242 184.438 1.00 0.00 H ATOM 12080 HA VAL A 749 180.032 238.710 185.426 1.00 0.00 H ATOM 12081 HB VAL A 749 178.644 241.101 186.719 1.00 0.00 H ATOM 12082 1HG1 VAL A 749 179.201 240.065 188.879 1.00 0.00 H ATOM 12083 2HG1 VAL A 749 178.068 239.066 187.943 1.00 0.00 H ATOM 12084 3HG1 VAL A 749 179.781 238.620 188.032 1.00 0.00 H ATOM 12085 1HG2 VAL A 749 180.894 241.486 187.666 1.00 0.00 H ATOM 12086 2HG2 VAL A 749 181.505 240.062 186.791 1.00 0.00 H ATOM 12087 3HG2 VAL A 749 180.937 241.488 185.886 1.00 0.00 H ATOM 12088 N ALA A 750 176.740 239.147 185.340 1.00 0.00 N ATOM 12089 CA ALA A 750 175.490 238.374 185.415 1.00 0.00 C ATOM 12090 C ALA A 750 175.490 237.185 184.421 1.00 0.00 C ATOM 12091 O ALA A 750 174.721 236.242 184.603 1.00 0.00 O ATOM 12092 CB ALA A 750 174.309 239.292 185.163 1.00 0.00 C ATOM 12093 H ALA A 750 176.727 240.131 185.113 1.00 0.00 H ATOM 12094 HA ALA A 750 175.413 237.955 186.420 1.00 0.00 H ATOM 12095 1HB ALA A 750 173.383 238.723 185.246 1.00 0.00 H ATOM 12096 2HB ALA A 750 174.308 240.095 185.898 1.00 0.00 H ATOM 12097 3HB ALA A 750 174.386 239.714 184.161 1.00 0.00 H ATOM 12098 N TYR A 751 176.247 237.302 183.324 1.00 0.00 N ATOM 12099 CA TYR A 751 176.204 236.261 182.278 1.00 0.00 C ATOM 12100 C TYR A 751 177.081 235.167 182.847 1.00 0.00 C ATOM 12101 O TYR A 751 176.682 234.003 182.919 1.00 0.00 O ATOM 12102 CB TYR A 751 176.707 236.757 180.919 1.00 0.00 C ATOM 12103 CG TYR A 751 175.784 237.719 180.248 1.00 0.00 C ATOM 12104 CD1 TYR A 751 175.910 239.074 180.484 1.00 0.00 C ATOM 12105 CD2 TYR A 751 174.801 237.253 179.393 1.00 0.00 C ATOM 12106 CE1 TYR A 751 175.060 239.964 179.867 1.00 0.00 C ATOM 12107 CE2 TYR A 751 173.949 238.141 178.774 1.00 0.00 C ATOM 12108 CZ TYR A 751 174.074 239.493 179.007 1.00 0.00 C ATOM 12109 OH TYR A 751 173.223 240.380 178.389 1.00 0.00 O ATOM 12110 H TYR A 751 176.996 237.969 183.220 1.00 0.00 H ATOM 12111 HA TYR A 751 175.169 235.959 182.112 1.00 0.00 H ATOM 12112 1HB TYR A 751 177.667 237.242 181.044 1.00 0.00 H ATOM 12113 2HB TYR A 751 176.854 235.907 180.253 1.00 0.00 H ATOM 12114 HD1 TYR A 751 176.679 239.436 181.154 1.00 0.00 H ATOM 12115 HD2 TYR A 751 174.702 236.183 179.208 1.00 0.00 H ATOM 12116 HE1 TYR A 751 175.161 241.033 180.053 1.00 0.00 H ATOM 12117 HE2 TYR A 751 173.175 237.774 178.099 1.00 0.00 H ATOM 12118 HH TYR A 751 173.443 241.275 178.659 1.00 0.00 H ATOM 12119 N ALA A 752 178.233 235.640 183.318 1.00 0.00 N ATOM 12120 CA ALA A 752 179.255 234.785 183.895 1.00 0.00 C ATOM 12121 C ALA A 752 178.767 233.993 185.089 1.00 0.00 C ATOM 12122 O ALA A 752 179.015 232.801 185.167 1.00 0.00 O ATOM 12123 CB ALA A 752 180.462 235.627 184.283 1.00 0.00 C ATOM 12124 H ALA A 752 178.431 236.617 183.150 1.00 0.00 H ATOM 12125 HA ALA A 752 179.549 234.056 183.139 1.00 0.00 H ATOM 12126 1HB ALA A 752 181.238 234.983 184.693 1.00 0.00 H ATOM 12127 2HB ALA A 752 180.846 236.142 183.400 1.00 0.00 H ATOM 12128 3HB ALA A 752 180.174 236.356 185.025 1.00 0.00 H ATOM 12129 N ALA A 753 177.856 234.577 185.853 1.00 0.00 N ATOM 12130 CA ALA A 753 177.256 233.889 187.009 1.00 0.00 C ATOM 12131 C ALA A 753 176.383 232.668 186.593 1.00 0.00 C ATOM 12132 O ALA A 753 176.174 231.766 187.405 1.00 0.00 O ATOM 12133 CB ALA A 753 176.443 234.886 187.814 1.00 0.00 C ATOM 12134 H ALA A 753 177.888 235.584 185.842 1.00 0.00 H ATOM 12135 HA ALA A 753 178.067 233.498 187.625 1.00 0.00 H ATOM 12136 1HB ALA A 753 176.028 234.393 188.691 1.00 0.00 H ATOM 12137 2HB ALA A 753 177.085 235.707 188.130 1.00 0.00 H ATOM 12138 3HB ALA A 753 175.632 235.275 187.197 1.00 0.00 H ATOM 12139 N GLN A 754 175.822 232.696 185.382 1.00 0.00 N ATOM 12140 CA GLN A 754 174.875 231.650 184.945 1.00 0.00 C ATOM 12141 C GLN A 754 175.546 230.705 183.947 1.00 0.00 C ATOM 12142 O GLN A 754 175.151 229.551 183.775 1.00 0.00 O ATOM 12143 CB GLN A 754 173.634 232.276 184.314 1.00 0.00 C ATOM 12144 CG GLN A 754 172.855 233.181 185.251 1.00 0.00 C ATOM 12145 CD GLN A 754 172.290 232.433 186.439 1.00 0.00 C ATOM 12146 OE1 GLN A 754 171.555 231.454 186.282 1.00 0.00 O ATOM 12147 NE2 GLN A 754 172.630 232.888 187.640 1.00 0.00 N ATOM 12148 H GLN A 754 176.066 233.366 184.663 1.00 0.00 H ATOM 12149 HA GLN A 754 174.552 231.084 185.818 1.00 0.00 H ATOM 12150 1HB GLN A 754 173.926 232.864 183.442 1.00 0.00 H ATOM 12151 2HB GLN A 754 172.964 231.489 183.969 1.00 0.00 H ATOM 12152 1HG GLN A 754 173.522 233.962 185.623 1.00 0.00 H ATOM 12153 2HG GLN A 754 172.027 233.627 184.702 1.00 0.00 H ATOM 12154 1HE2 GLN A 754 172.287 232.434 188.464 1.00 0.00 H ATOM 12155 2HE2 GLN A 754 173.229 233.685 187.722 1.00 0.00 H ATOM 12156 N LYS A 755 176.612 231.224 183.360 1.00 0.00 N ATOM 12157 CA LYS A 755 177.385 230.531 182.313 1.00 0.00 C ATOM 12158 C LYS A 755 178.937 230.288 182.573 1.00 0.00 C ATOM 12159 O LYS A 755 179.750 230.595 181.704 1.00 0.00 O ATOM 12160 CB LYS A 755 177.228 231.292 181.017 1.00 0.00 C ATOM 12161 CG LYS A 755 175.798 231.620 180.655 1.00 0.00 C ATOM 12162 CD LYS A 755 175.002 230.363 180.366 1.00 0.00 C ATOM 12163 CE LYS A 755 173.549 230.688 180.050 1.00 0.00 C ATOM 12164 NZ LYS A 755 172.744 229.460 179.810 1.00 0.00 N ATOM 12165 H LYS A 755 176.853 232.195 183.524 1.00 0.00 H ATOM 12166 HA LYS A 755 176.965 229.532 182.189 1.00 0.00 H ATOM 12167 1HB LYS A 755 177.782 232.232 181.076 1.00 0.00 H ATOM 12168 2HB LYS A 755 177.643 230.728 180.224 1.00 0.00 H ATOM 12169 1HG LYS A 755 175.327 232.157 181.480 1.00 0.00 H ATOM 12170 2HG LYS A 755 175.783 232.260 179.774 1.00 0.00 H ATOM 12171 1HD LYS A 755 175.443 229.841 179.512 1.00 0.00 H ATOM 12172 2HD LYS A 755 175.037 229.702 181.232 1.00 0.00 H ATOM 12173 1HE LYS A 755 173.112 231.239 180.882 1.00 0.00 H ATOM 12174 2HE LYS A 755 173.503 231.318 179.161 1.00 0.00 H ATOM 12175 1HZ LYS A 755 171.789 229.718 179.604 1.00 0.00 H ATOM 12176 2HZ LYS A 755 173.132 228.951 179.026 1.00 0.00 H ATOM 12177 3HZ LYS A 755 172.765 228.877 180.633 1.00 0.00 H ATOM 12178 N PRO A 756 179.413 229.493 183.595 1.00 0.00 N ATOM 12179 CA PRO A 756 180.806 229.141 183.897 1.00 0.00 C ATOM 12180 C PRO A 756 181.593 228.523 182.747 1.00 0.00 C ATOM 12181 O PRO A 756 182.798 228.767 182.708 1.00 0.00 O ATOM 12182 CB PRO A 756 180.650 228.138 185.030 1.00 0.00 C ATOM 12183 CG PRO A 756 179.473 228.693 185.757 1.00 0.00 C ATOM 12184 CD PRO A 756 178.541 229.115 184.722 1.00 0.00 C ATOM 12185 HA PRO A 756 181.334 230.045 184.232 1.00 0.00 H ATOM 12186 1HB PRO A 756 180.490 227.129 184.622 1.00 0.00 H ATOM 12187 2HB PRO A 756 181.571 228.100 185.628 1.00 0.00 H ATOM 12188 1HG PRO A 756 179.039 227.930 186.419 1.00 0.00 H ATOM 12189 2HG PRO A 756 179.784 229.530 186.400 1.00 0.00 H ATOM 12190 1HD PRO A 756 177.919 228.285 184.462 1.00 0.00 H ATOM 12191 2HD PRO A 756 177.992 229.891 185.064 1.00 0.00 H ATOM 12192 N TRP A 757 180.944 227.826 181.823 1.00 0.00 N ATOM 12193 CA TRP A 757 181.586 227.192 180.671 1.00 0.00 C ATOM 12194 C TRP A 757 182.347 228.199 179.763 1.00 0.00 C ATOM 12195 O TRP A 757 183.233 227.819 178.998 1.00 0.00 O ATOM 12196 CB TRP A 757 180.520 226.447 179.824 1.00 0.00 C ATOM 12197 CG TRP A 757 179.560 227.336 179.138 1.00 0.00 C ATOM 12198 CD1 TRP A 757 178.310 227.674 179.566 1.00 0.00 C ATOM 12199 CD2 TRP A 757 179.749 228.025 177.879 1.00 0.00 C ATOM 12200 NE1 TRP A 757 177.712 228.520 178.664 1.00 0.00 N ATOM 12201 CE2 TRP A 757 178.580 228.746 177.626 1.00 0.00 C ATOM 12202 CE3 TRP A 757 180.806 228.084 176.962 1.00 0.00 C ATOM 12203 CZ2 TRP A 757 178.430 229.519 176.495 1.00 0.00 C ATOM 12204 CZ3 TRP A 757 180.658 228.859 175.827 1.00 0.00 C ATOM 12205 CH2 TRP A 757 179.500 229.561 175.597 1.00 0.00 C ATOM 12206 H TRP A 757 179.953 227.683 181.953 1.00 0.00 H ATOM 12207 HA TRP A 757 182.305 226.459 181.037 1.00 0.00 H ATOM 12208 1HB TRP A 757 181.025 225.832 179.055 1.00 0.00 H ATOM 12209 2HB TRP A 757 179.954 225.773 180.464 1.00 0.00 H ATOM 12210 HD1 TRP A 757 177.853 227.324 180.491 1.00 0.00 H ATOM 12211 HE1 TRP A 757 176.786 228.912 178.750 1.00 0.00 H ATOM 12212 HE3 TRP A 757 181.727 227.531 177.141 1.00 0.00 H ATOM 12213 HZ2 TRP A 757 177.518 230.081 176.296 1.00 0.00 H ATOM 12214 HZ3 TRP A 757 181.483 228.899 175.117 1.00 0.00 H ATOM 12215 HH2 TRP A 757 179.415 230.163 174.693 1.00 0.00 H ATOM 12216 N LEU A 758 182.079 229.523 179.938 1.00 0.00 N ATOM 12217 CA LEU A 758 182.770 230.590 179.157 1.00 0.00 C ATOM 12218 C LEU A 758 184.267 230.575 179.453 1.00 0.00 C ATOM 12219 O LEU A 758 185.066 230.932 178.587 1.00 0.00 O ATOM 12220 CB LEU A 758 182.187 231.981 179.496 1.00 0.00 C ATOM 12221 CG LEU A 758 180.811 232.234 179.035 1.00 0.00 C ATOM 12222 CD1 LEU A 758 180.298 233.533 179.660 1.00 0.00 C ATOM 12223 CD2 LEU A 758 180.796 232.308 177.572 1.00 0.00 C ATOM 12224 H LEU A 758 181.260 229.810 180.454 1.00 0.00 H ATOM 12225 HA LEU A 758 182.617 230.398 178.097 1.00 0.00 H ATOM 12226 1HB LEU A 758 182.200 232.109 180.578 1.00 0.00 H ATOM 12227 2HB LEU A 758 182.828 232.742 179.053 1.00 0.00 H ATOM 12228 HG LEU A 758 180.162 231.425 179.365 1.00 0.00 H ATOM 12229 1HD1 LEU A 758 179.278 233.722 179.321 1.00 0.00 H ATOM 12230 2HD1 LEU A 758 180.306 233.441 180.746 1.00 0.00 H ATOM 12231 3HD1 LEU A 758 180.938 234.357 179.361 1.00 0.00 H ATOM 12232 1HD2 LEU A 758 179.781 232.495 177.228 1.00 0.00 H ATOM 12233 2HD2 LEU A 758 181.445 233.118 177.242 1.00 0.00 H ATOM 12234 3HD2 LEU A 758 181.143 231.391 177.169 1.00 0.00 H ATOM 12235 N LEU A 759 184.629 230.052 180.615 1.00 0.00 N ATOM 12236 CA LEU A 759 186.030 230.093 180.994 1.00 0.00 C ATOM 12237 C LEU A 759 186.880 228.998 180.384 1.00 0.00 C ATOM 12238 O LEU A 759 186.541 227.814 180.364 1.00 0.00 O ATOM 12239 CB LEU A 759 186.148 230.015 182.510 1.00 0.00 C ATOM 12240 CG LEU A 759 185.447 231.130 183.280 1.00 0.00 C ATOM 12241 CD1 LEU A 759 185.555 230.865 184.756 1.00 0.00 C ATOM 12242 CD2 LEU A 759 186.080 232.462 182.915 1.00 0.00 C ATOM 12243 H LEU A 759 183.939 229.795 181.310 1.00 0.00 H ATOM 12244 HA LEU A 759 186.447 231.041 180.655 1.00 0.00 H ATOM 12245 1HB LEU A 759 185.728 229.065 182.842 1.00 0.00 H ATOM 12246 2HB LEU A 759 187.205 230.034 182.778 1.00 0.00 H ATOM 12247 HG LEU A 759 184.392 231.146 183.022 1.00 0.00 H ATOM 12248 1HD1 LEU A 759 185.056 231.662 185.306 1.00 0.00 H ATOM 12249 2HD1 LEU A 759 185.080 229.911 184.990 1.00 0.00 H ATOM 12250 3HD1 LEU A 759 186.587 230.829 185.038 1.00 0.00 H ATOM 12251 1HD2 LEU A 759 185.585 233.263 183.460 1.00 0.00 H ATOM 12252 2HD2 LEU A 759 187.131 232.446 183.173 1.00 0.00 H ATOM 12253 3HD2 LEU A 759 185.973 232.634 181.843 1.00 0.00 H ATOM 12254 N ASN A 760 188.032 229.442 179.894 1.00 0.00 N ATOM 12255 CA ASN A 760 189.090 228.559 179.431 1.00 0.00 C ATOM 12256 C ASN A 760 189.575 228.212 180.816 1.00 0.00 C ATOM 12257 O ASN A 760 189.537 229.102 181.656 1.00 0.00 O ATOM 12258 CB ASN A 760 190.129 229.207 178.545 1.00 0.00 C ATOM 12259 CG ASN A 760 191.179 228.237 178.083 1.00 0.00 C ATOM 12260 OD1 ASN A 760 192.091 227.875 178.846 1.00 0.00 O ATOM 12261 ND2 ASN A 760 191.075 227.806 176.851 1.00 0.00 N ATOM 12262 H ASN A 760 188.167 230.441 179.830 1.00 0.00 H ATOM 12263 HA ASN A 760 188.665 227.767 178.813 1.00 0.00 H ATOM 12264 1HB ASN A 760 189.642 229.641 177.672 1.00 0.00 H ATOM 12265 2HB ASN A 760 190.599 229.996 179.071 1.00 0.00 H ATOM 12266 1HD2 ASN A 760 191.746 227.159 176.489 1.00 0.00 H ATOM 12267 2HD2 ASN A 760 190.324 228.124 176.272 1.00 0.00 H ATOM 12268 N ALA A 761 189.957 226.968 181.071 1.00 0.00 N ATOM 12269 CA ALA A 761 190.512 226.561 182.355 1.00 0.00 C ATOM 12270 C ALA A 761 191.695 227.430 182.801 1.00 0.00 C ATOM 12271 O ALA A 761 191.864 227.585 184.011 1.00 0.00 O ATOM 12272 CB ALA A 761 190.929 225.109 182.287 1.00 0.00 C ATOM 12273 H ALA A 761 189.816 226.280 180.347 1.00 0.00 H ATOM 12274 HA ALA A 761 189.734 226.678 183.111 1.00 0.00 H ATOM 12275 1HB ALA A 761 191.323 224.800 183.248 1.00 0.00 H ATOM 12276 2HB ALA A 761 190.067 224.494 182.034 1.00 0.00 H ATOM 12277 3HB ALA A 761 191.697 224.989 181.525 1.00 0.00 H ATOM 12278 N THR A 762 192.472 227.995 181.873 1.00 0.00 N ATOM 12279 CA THR A 762 193.624 228.811 182.234 1.00 0.00 C ATOM 12280 C THR A 762 193.194 230.145 182.837 1.00 0.00 C ATOM 12281 O THR A 762 194.002 230.804 183.497 1.00 0.00 O ATOM 12282 CB THR A 762 194.518 229.056 181.022 1.00 0.00 C ATOM 12283 OG1 THR A 762 193.748 229.686 179.971 1.00 0.00 O ATOM 12284 CG2 THR A 762 195.083 227.764 180.515 1.00 0.00 C ATOM 12285 H THR A 762 192.275 227.812 180.899 1.00 0.00 H ATOM 12286 HA THR A 762 194.201 228.276 182.990 1.00 0.00 H ATOM 12287 HB THR A 762 195.330 229.712 181.299 1.00 0.00 H ATOM 12288 HG1 THR A 762 193.055 229.081 179.671 1.00 0.00 H ATOM 12289 1HG2 THR A 762 195.718 227.958 179.651 1.00 0.00 H ATOM 12290 2HG2 THR A 762 195.669 227.296 181.295 1.00 0.00 H ATOM 12291 3HG2 THR A 762 194.268 227.100 180.225 1.00 0.00 H ATOM 12292 N VAL A 763 192.012 230.592 182.424 1.00 0.00 N ATOM 12293 CA VAL A 763 191.408 231.848 182.843 1.00 0.00 C ATOM 12294 C VAL A 763 190.874 231.545 184.225 1.00 0.00 C ATOM 12295 O VAL A 763 191.270 232.241 185.152 1.00 0.00 O ATOM 12296 CB VAL A 763 190.267 232.294 181.915 1.00 0.00 C ATOM 12297 CG1 VAL A 763 189.590 233.492 182.476 1.00 0.00 C ATOM 12298 CG2 VAL A 763 190.820 232.571 180.547 1.00 0.00 C ATOM 12299 H VAL A 763 191.335 229.948 182.043 1.00 0.00 H ATOM 12300 HA VAL A 763 192.155 232.641 182.794 1.00 0.00 H ATOM 12301 HB VAL A 763 189.528 231.509 181.856 1.00 0.00 H ATOM 12302 1HG1 VAL A 763 188.785 233.798 181.812 1.00 0.00 H ATOM 12303 2HG1 VAL A 763 189.189 233.256 183.437 1.00 0.00 H ATOM 12304 3HG1 VAL A 763 190.310 234.303 182.571 1.00 0.00 H ATOM 12305 1HG2 VAL A 763 190.015 232.886 179.888 1.00 0.00 H ATOM 12306 2HG2 VAL A 763 191.568 233.360 180.611 1.00 0.00 H ATOM 12307 3HG2 VAL A 763 191.276 231.675 180.157 1.00 0.00 H ATOM 12308 N GLU A 764 190.240 230.380 184.371 1.00 0.00 N ATOM 12309 CA GLU A 764 189.720 229.989 185.674 1.00 0.00 C ATOM 12310 C GLU A 764 190.821 229.915 186.704 1.00 0.00 C ATOM 12311 O GLU A 764 190.608 230.403 187.814 1.00 0.00 O ATOM 12312 CB GLU A 764 189.007 228.637 185.588 1.00 0.00 C ATOM 12313 CG GLU A 764 188.312 228.215 186.868 1.00 0.00 C ATOM 12314 CD GLU A 764 187.550 226.924 186.724 1.00 0.00 C ATOM 12315 OE1 GLU A 764 187.553 226.371 185.652 1.00 0.00 O ATOM 12316 OE2 GLU A 764 186.964 226.492 187.689 1.00 0.00 O ATOM 12317 H GLU A 764 189.946 229.937 183.508 1.00 0.00 H ATOM 12318 HA GLU A 764 189.012 230.724 185.993 1.00 0.00 H ATOM 12319 1HB GLU A 764 188.262 228.670 184.798 1.00 0.00 H ATOM 12320 2HB GLU A 764 189.721 227.870 185.328 1.00 0.00 H ATOM 12321 1HG GLU A 764 189.061 228.094 187.653 1.00 0.00 H ATOM 12322 2HG GLU A 764 187.627 229.002 187.174 1.00 0.00 H ATOM 12323 N GLU A 765 191.993 229.467 186.290 1.00 0.00 N ATOM 12324 CA GLU A 765 193.171 229.417 187.129 1.00 0.00 C ATOM 12325 C GLU A 765 193.626 230.815 187.554 1.00 0.00 C ATOM 12326 O GLU A 765 193.789 231.010 188.761 1.00 0.00 O ATOM 12327 CB GLU A 765 194.303 228.696 186.392 1.00 0.00 C ATOM 12328 CG GLU A 765 195.577 228.544 187.199 1.00 0.00 C ATOM 12329 CD GLU A 765 196.647 227.786 186.467 1.00 0.00 C ATOM 12330 OE1 GLU A 765 196.410 227.389 185.353 1.00 0.00 O ATOM 12331 OE2 GLU A 765 197.706 227.605 187.023 1.00 0.00 O ATOM 12332 H GLU A 765 191.921 228.876 185.469 1.00 0.00 H ATOM 12333 HA GLU A 765 192.931 228.848 188.027 1.00 0.00 H ATOM 12334 1HB GLU A 765 193.971 227.700 186.100 1.00 0.00 H ATOM 12335 2HB GLU A 765 194.548 229.241 185.481 1.00 0.00 H ATOM 12336 1HG GLU A 765 195.957 229.534 187.450 1.00 0.00 H ATOM 12337 2HG GLU A 765 195.346 228.029 188.128 1.00 0.00 H ATOM 12338 N ASN A 766 193.670 231.796 186.640 1.00 0.00 N ATOM 12339 CA ASN A 766 194.107 233.124 187.097 1.00 0.00 C ATOM 12340 C ASN A 766 192.954 233.892 187.768 1.00 0.00 C ATOM 12341 O ASN A 766 193.154 234.819 188.538 1.00 0.00 O ATOM 12342 CB ASN A 766 194.678 233.923 185.942 1.00 0.00 C ATOM 12343 CG ASN A 766 196.031 233.422 185.506 1.00 0.00 C ATOM 12344 OD1 ASN A 766 196.768 232.818 186.296 1.00 0.00 O ATOM 12345 ND2 ASN A 766 196.370 233.660 184.263 1.00 0.00 N ATOM 12346 H ASN A 766 193.586 231.529 185.663 1.00 0.00 H ATOM 12347 HA ASN A 766 194.895 232.993 187.835 1.00 0.00 H ATOM 12348 1HB ASN A 766 193.993 233.876 185.092 1.00 0.00 H ATOM 12349 2HB ASN A 766 194.767 234.970 186.233 1.00 0.00 H ATOM 12350 1HD2 ASN A 766 197.257 233.350 183.918 1.00 0.00 H ATOM 12351 2HD2 ASN A 766 195.744 234.151 183.659 1.00 0.00 H ATOM 12352 N ILE A 767 191.744 233.308 187.686 1.00 0.00 N ATOM 12353 CA ILE A 767 190.708 234.033 188.484 1.00 0.00 C ATOM 12354 C ILE A 767 190.841 233.598 189.964 1.00 0.00 C ATOM 12355 O ILE A 767 191.543 234.083 190.850 1.00 0.00 O ATOM 12356 CB ILE A 767 189.264 233.747 187.980 1.00 0.00 C ATOM 12357 CG1 ILE A 767 189.071 234.307 186.587 1.00 0.00 C ATOM 12358 CG2 ILE A 767 188.260 234.320 188.920 1.00 0.00 C ATOM 12359 CD1 ILE A 767 187.814 233.856 185.926 1.00 0.00 C ATOM 12360 H ILE A 767 191.458 232.782 186.870 1.00 0.00 H ATOM 12361 HA ILE A 767 190.882 235.105 188.399 1.00 0.00 H ATOM 12362 HB ILE A 767 189.110 232.675 187.911 1.00 0.00 H ATOM 12363 1HG1 ILE A 767 189.064 235.382 186.631 1.00 0.00 H ATOM 12364 2HG1 ILE A 767 189.893 234.019 185.972 1.00 0.00 H ATOM 12365 1HG2 ILE A 767 187.257 234.111 188.552 1.00 0.00 H ATOM 12366 2HG2 ILE A 767 188.386 233.872 189.904 1.00 0.00 H ATOM 12367 3HG2 ILE A 767 188.402 235.382 188.989 1.00 0.00 H ATOM 12368 1HD1 ILE A 767 187.748 234.289 184.951 1.00 0.00 H ATOM 12369 2HD1 ILE A 767 187.817 232.810 185.842 1.00 0.00 H ATOM 12370 3HD1 ILE A 767 186.959 234.170 186.520 1.00 0.00 H ATOM 12371 N THR A 768 191.059 232.264 189.951 1.00 0.00 N ATOM 12372 CA THR A 768 191.219 231.597 191.257 1.00 0.00 C ATOM 12373 C THR A 768 192.424 232.049 192.097 1.00 0.00 C ATOM 12374 O THR A 768 192.270 232.354 193.281 1.00 0.00 O ATOM 12375 CB THR A 768 191.311 230.069 191.066 1.00 0.00 C ATOM 12376 OG1 THR A 768 190.103 229.588 190.456 1.00 0.00 O ATOM 12377 CG2 THR A 768 191.512 229.379 192.402 1.00 0.00 C ATOM 12378 H THR A 768 190.945 231.763 189.075 1.00 0.00 H ATOM 12379 HA THR A 768 190.343 231.828 191.860 1.00 0.00 H ATOM 12380 HB THR A 768 192.149 229.837 190.413 1.00 0.00 H ATOM 12381 HG1 THR A 768 190.009 229.977 189.582 1.00 0.00 H ATOM 12382 1HG2 THR A 768 191.575 228.302 192.249 1.00 0.00 H ATOM 12383 2HG2 THR A 768 192.434 229.737 192.861 1.00 0.00 H ATOM 12384 3HG2 THR A 768 190.672 229.603 193.055 1.00 0.00 H ATOM 12385 N PHE A 769 193.598 232.200 191.469 1.00 0.00 N ATOM 12386 CA PHE A 769 194.874 232.547 192.120 1.00 0.00 C ATOM 12387 C PHE A 769 195.273 234.012 191.986 1.00 0.00 C ATOM 12388 O PHE A 769 196.373 234.394 192.389 1.00 0.00 O ATOM 12389 CB PHE A 769 195.989 231.683 191.552 1.00 0.00 C ATOM 12390 CG PHE A 769 195.844 230.234 191.874 1.00 0.00 C ATOM 12391 CD1 PHE A 769 195.667 229.305 190.876 1.00 0.00 C ATOM 12392 CD2 PHE A 769 195.886 229.797 193.189 1.00 0.00 C ATOM 12393 CE1 PHE A 769 195.533 227.962 191.178 1.00 0.00 C ATOM 12394 CE2 PHE A 769 195.755 228.463 193.494 1.00 0.00 C ATOM 12395 CZ PHE A 769 195.578 227.544 192.487 1.00 0.00 C ATOM 12396 H PHE A 769 193.600 231.812 190.531 1.00 0.00 H ATOM 12397 HA PHE A 769 194.768 232.363 193.190 1.00 0.00 H ATOM 12398 1HB PHE A 769 196.017 231.790 190.473 1.00 0.00 H ATOM 12399 2HB PHE A 769 196.946 232.024 191.940 1.00 0.00 H ATOM 12400 HD1 PHE A 769 195.633 229.638 189.842 1.00 0.00 H ATOM 12401 HD2 PHE A 769 196.026 230.527 193.988 1.00 0.00 H ATOM 12402 HE1 PHE A 769 195.393 227.242 190.384 1.00 0.00 H ATOM 12403 HE2 PHE A 769 195.789 228.133 194.532 1.00 0.00 H ATOM 12404 HZ PHE A 769 195.471 226.487 192.726 1.00 0.00 H ATOM 12405 N GLY A 770 194.374 234.818 191.458 1.00 0.00 N ATOM 12406 CA GLY A 770 194.576 236.243 191.259 1.00 0.00 C ATOM 12407 C GLY A 770 194.132 236.968 192.524 1.00 0.00 C ATOM 12408 O GLY A 770 194.016 236.352 193.584 1.00 0.00 O ATOM 12409 H GLY A 770 193.514 234.425 191.103 1.00 0.00 H ATOM 12410 1HA GLY A 770 195.626 236.440 191.041 1.00 0.00 H ATOM 12411 2HA GLY A 770 194.005 236.578 190.393 1.00 0.00 H ATOM 12412 N SER A 771 193.900 238.271 192.412 1.00 0.00 N ATOM 12413 CA SER A 771 193.423 238.983 193.593 1.00 0.00 C ATOM 12414 C SER A 771 192.102 238.340 194.061 1.00 0.00 C ATOM 12415 O SER A 771 191.270 237.944 193.246 1.00 0.00 O ATOM 12416 CB SER A 771 193.222 240.456 193.282 1.00 0.00 C ATOM 12417 OG SER A 771 192.669 241.131 194.378 1.00 0.00 O ATOM 12418 H SER A 771 194.044 238.772 191.547 1.00 0.00 H ATOM 12419 HA SER A 771 194.164 238.877 194.354 1.00 0.00 H ATOM 12420 1HB SER A 771 194.178 240.906 193.020 1.00 0.00 H ATOM 12421 2HB SER A 771 192.564 240.560 192.421 1.00 0.00 H ATOM 12422 HG SER A 771 191.836 240.693 194.565 1.00 0.00 H ATOM 12423 N PRO A 772 191.887 238.188 195.408 1.00 0.00 N ATOM 12424 CA PRO A 772 190.726 237.605 196.050 1.00 0.00 C ATOM 12425 C PRO A 772 189.445 238.222 195.569 1.00 0.00 C ATOM 12426 O PRO A 772 189.330 239.435 195.391 1.00 0.00 O ATOM 12427 CB PRO A 772 190.968 237.904 197.542 1.00 0.00 C ATOM 12428 CG PRO A 772 192.454 237.938 197.681 1.00 0.00 C ATOM 12429 CD PRO A 772 192.932 238.584 196.444 1.00 0.00 C ATOM 12430 HA PRO A 772 190.717 236.528 195.856 1.00 0.00 H ATOM 12431 1HB PRO A 772 190.494 238.858 197.816 1.00 0.00 H ATOM 12432 2HB PRO A 772 190.501 237.123 198.163 1.00 0.00 H ATOM 12433 1HG PRO A 772 192.739 238.496 198.585 1.00 0.00 H ATOM 12434 2HG PRO A 772 192.847 236.917 197.802 1.00 0.00 H ATOM 12435 1HD PRO A 772 192.948 239.673 196.582 1.00 0.00 H ATOM 12436 2HD PRO A 772 193.913 238.215 196.210 1.00 0.00 H ATOM 12437 N PHE A 773 188.471 237.353 195.343 1.00 0.00 N ATOM 12438 CA PHE A 773 187.139 237.681 194.880 1.00 0.00 C ATOM 12439 C PHE A 773 186.126 237.488 195.983 1.00 0.00 C ATOM 12440 O PHE A 773 186.302 236.594 196.810 1.00 0.00 O ATOM 12441 CB PHE A 773 186.772 236.826 193.686 1.00 0.00 C ATOM 12442 CG PHE A 773 187.606 237.103 192.478 1.00 0.00 C ATOM 12443 CD1 PHE A 773 188.831 236.494 192.317 1.00 0.00 C ATOM 12444 CD2 PHE A 773 187.162 237.973 191.506 1.00 0.00 C ATOM 12445 CE1 PHE A 773 189.593 236.746 191.216 1.00 0.00 C ATOM 12446 CE2 PHE A 773 187.928 238.226 190.397 1.00 0.00 C ATOM 12447 CZ PHE A 773 189.145 237.613 190.251 1.00 0.00 C ATOM 12448 H PHE A 773 188.692 236.377 195.516 1.00 0.00 H ATOM 12449 HA PHE A 773 187.125 238.727 194.568 1.00 0.00 H ATOM 12450 1HB PHE A 773 186.881 235.777 193.945 1.00 0.00 H ATOM 12451 2HB PHE A 773 185.726 236.993 193.427 1.00 0.00 H ATOM 12452 HD1 PHE A 773 189.185 235.810 193.078 1.00 0.00 H ATOM 12453 HD2 PHE A 773 186.194 238.461 191.623 1.00 0.00 H ATOM 12454 HE1 PHE A 773 190.553 236.261 191.102 1.00 0.00 H ATOM 12455 HE2 PHE A 773 187.571 238.915 189.631 1.00 0.00 H ATOM 12456 HZ PHE A 773 189.746 237.811 189.383 1.00 0.00 H ATOM 12457 N ASN A 774 185.080 238.302 195.992 1.00 0.00 N ATOM 12458 CA ASN A 774 184.158 238.219 197.119 1.00 0.00 C ATOM 12459 C ASN A 774 183.556 236.809 197.134 1.00 0.00 C ATOM 12460 O ASN A 774 183.363 236.252 198.215 1.00 0.00 O ATOM 12461 CB ASN A 774 183.075 239.276 197.030 1.00 0.00 C ATOM 12462 CG ASN A 774 183.588 240.654 197.338 1.00 0.00 C ATOM 12463 OD1 ASN A 774 184.641 240.812 197.966 1.00 0.00 O ATOM 12464 ND2 ASN A 774 182.864 241.657 196.908 1.00 0.00 N ATOM 12465 H ASN A 774 184.894 238.958 195.248 1.00 0.00 H ATOM 12466 HA ASN A 774 184.715 238.385 198.043 1.00 0.00 H ATOM 12467 1HB ASN A 774 182.648 239.275 196.026 1.00 0.00 H ATOM 12468 2HB ASN A 774 182.274 239.034 197.727 1.00 0.00 H ATOM 12469 1HD2 ASN A 774 183.157 242.597 197.085 1.00 0.00 H ATOM 12470 2HD2 ASN A 774 182.019 241.483 196.404 1.00 0.00 H ATOM 12471 N ARG A 775 183.395 236.215 195.949 1.00 0.00 N ATOM 12472 CA ARG A 775 182.855 234.866 195.766 1.00 0.00 C ATOM 12473 C ARG A 775 183.685 233.805 196.497 1.00 0.00 C ATOM 12474 O ARG A 775 183.099 232.846 196.996 1.00 0.00 O ATOM 12475 CB ARG A 775 182.793 234.520 194.280 1.00 0.00 C ATOM 12476 CG ARG A 775 181.705 235.255 193.493 1.00 0.00 C ATOM 12477 CD ARG A 775 181.746 234.910 192.041 1.00 0.00 C ATOM 12478 NE ARG A 775 180.682 235.578 191.290 1.00 0.00 N ATOM 12479 CZ ARG A 775 180.594 235.605 189.938 1.00 0.00 C ATOM 12480 NH1 ARG A 775 181.506 235.001 189.208 1.00 0.00 N ATOM 12481 NH2 ARG A 775 179.600 236.233 189.357 1.00 0.00 N ATOM 12482 H ARG A 775 183.571 236.778 195.129 1.00 0.00 H ATOM 12483 HA ARG A 775 181.845 234.843 196.177 1.00 0.00 H ATOM 12484 1HB ARG A 775 183.751 234.750 193.812 1.00 0.00 H ATOM 12485 2HB ARG A 775 182.619 233.449 194.162 1.00 0.00 H ATOM 12486 1HG ARG A 775 180.725 234.980 193.883 1.00 0.00 H ATOM 12487 2HG ARG A 775 181.847 236.332 193.593 1.00 0.00 H ATOM 12488 1HD ARG A 775 182.704 235.215 191.622 1.00 0.00 H ATOM 12489 2HD ARG A 775 181.623 233.833 191.921 1.00 0.00 H ATOM 12490 HE ARG A 775 179.962 236.054 191.818 1.00 0.00 H ATOM 12491 1HH1 ARG A 775 182.271 234.516 189.655 1.00 0.00 H ATOM 12492 2HH1 ARG A 775 181.439 235.020 188.200 1.00 0.00 H ATOM 12493 1HH2 ARG A 775 178.899 236.697 189.918 1.00 0.00 H ATOM 12494 2HH2 ARG A 775 179.535 236.252 188.350 1.00 0.00 H ATOM 12495 N GLN A 776 184.998 234.032 196.618 1.00 0.00 N ATOM 12496 CA GLN A 776 185.836 233.062 197.336 1.00 0.00 C ATOM 12497 C GLN A 776 185.639 233.119 198.850 1.00 0.00 C ATOM 12498 O GLN A 776 185.953 232.134 199.519 1.00 0.00 O ATOM 12499 CB GLN A 776 187.295 233.295 196.998 1.00 0.00 C ATOM 12500 CG GLN A 776 187.659 232.982 195.555 1.00 0.00 C ATOM 12501 CD GLN A 776 189.064 233.371 195.229 1.00 0.00 C ATOM 12502 OE1 GLN A 776 189.484 234.486 195.501 1.00 0.00 O ATOM 12503 NE2 GLN A 776 189.809 232.448 194.638 1.00 0.00 N ATOM 12504 H GLN A 776 185.431 234.831 196.177 1.00 0.00 H ATOM 12505 HA GLN A 776 185.552 232.060 197.015 1.00 0.00 H ATOM 12506 1HB GLN A 776 187.551 234.338 197.194 1.00 0.00 H ATOM 12507 2HB GLN A 776 187.919 232.678 197.644 1.00 0.00 H ATOM 12508 1HG GLN A 776 187.551 231.911 195.387 1.00 0.00 H ATOM 12509 2HG GLN A 776 186.990 233.532 194.896 1.00 0.00 H ATOM 12510 1HE2 GLN A 776 190.771 232.653 194.392 1.00 0.00 H ATOM 12511 2HE2 GLN A 776 189.423 231.548 194.434 1.00 0.00 H ATOM 12512 N ARG A 777 185.267 234.283 199.385 1.00 0.00 N ATOM 12513 CA ARG A 777 185.095 234.442 200.828 1.00 0.00 C ATOM 12514 C ARG A 777 183.821 233.671 201.125 1.00 0.00 C ATOM 12515 O ARG A 777 183.782 232.914 202.089 1.00 0.00 O ATOM 12516 CB ARG A 777 184.960 235.900 201.234 1.00 0.00 C ATOM 12517 CG ARG A 777 186.222 236.726 201.066 1.00 0.00 C ATOM 12518 CD ARG A 777 185.990 238.153 201.395 1.00 0.00 C ATOM 12519 NE ARG A 777 187.200 238.946 201.247 1.00 0.00 N ATOM 12520 CZ ARG A 777 187.251 240.288 201.338 1.00 0.00 C ATOM 12521 NH1 ARG A 777 186.155 240.973 201.578 1.00 0.00 N ATOM 12522 NH2 ARG A 777 188.404 240.918 201.188 1.00 0.00 N ATOM 12523 H ARG A 777 184.843 235.017 198.842 1.00 0.00 H ATOM 12524 HA ARG A 777 185.981 234.068 201.340 1.00 0.00 H ATOM 12525 1HB ARG A 777 184.186 236.366 200.651 1.00 0.00 H ATOM 12526 2HB ARG A 777 184.662 235.960 202.281 1.00 0.00 H ATOM 12527 1HG ARG A 777 186.998 236.344 201.729 1.00 0.00 H ATOM 12528 2HG ARG A 777 186.563 236.663 200.031 1.00 0.00 H ATOM 12529 1HD ARG A 777 185.230 238.562 200.727 1.00 0.00 H ATOM 12530 2HD ARG A 777 185.652 238.238 202.426 1.00 0.00 H ATOM 12531 HE ARG A 777 188.065 238.455 201.062 1.00 0.00 H ATOM 12532 1HH1 ARG A 777 185.274 240.492 201.693 1.00 0.00 H ATOM 12533 2HH1 ARG A 777 186.193 241.979 201.647 1.00 0.00 H ATOM 12534 1HH2 ARG A 777 189.246 240.391 201.004 1.00 0.00 H ATOM 12535 2HH2 ARG A 777 188.442 241.924 201.257 1.00 0.00 H ATOM 12536 N TYR A 778 182.887 233.750 200.196 1.00 0.00 N ATOM 12537 CA TYR A 778 181.656 233.003 200.366 1.00 0.00 C ATOM 12538 C TYR A 778 181.977 231.508 200.422 1.00 0.00 C ATOM 12539 O TYR A 778 181.617 230.866 201.399 1.00 0.00 O ATOM 12540 CB TYR A 778 180.647 233.263 199.258 1.00 0.00 C ATOM 12541 CG TYR A 778 179.419 232.393 199.381 1.00 0.00 C ATOM 12542 CD1 TYR A 778 178.436 232.707 200.305 1.00 0.00 C ATOM 12543 CD2 TYR A 778 179.279 231.279 198.567 1.00 0.00 C ATOM 12544 CE1 TYR A 778 177.313 231.909 200.416 1.00 0.00 C ATOM 12545 CE2 TYR A 778 178.158 230.481 198.676 1.00 0.00 C ATOM 12546 CZ TYR A 778 177.178 230.792 199.596 1.00 0.00 C ATOM 12547 OH TYR A 778 176.060 229.996 199.706 1.00 0.00 O ATOM 12548 H TYR A 778 182.976 234.537 199.561 1.00 0.00 H ATOM 12549 HA TYR A 778 181.192 233.303 201.306 1.00 0.00 H ATOM 12550 1HB TYR A 778 180.342 234.310 199.281 1.00 0.00 H ATOM 12551 2HB TYR A 778 181.109 233.082 198.292 1.00 0.00 H ATOM 12552 HD1 TYR A 778 178.547 233.583 200.945 1.00 0.00 H ATOM 12553 HD2 TYR A 778 180.055 231.032 197.840 1.00 0.00 H ATOM 12554 HE1 TYR A 778 176.539 232.154 201.142 1.00 0.00 H ATOM 12555 HE2 TYR A 778 178.048 229.605 198.037 1.00 0.00 H ATOM 12556 HH TYR A 778 176.120 229.275 199.075 1.00 0.00 H ATOM 12557 N LYS A 779 182.785 231.034 199.474 1.00 0.00 N ATOM 12558 CA LYS A 779 183.128 229.618 199.397 1.00 0.00 C ATOM 12559 C LYS A 779 183.879 229.198 200.668 1.00 0.00 C ATOM 12560 O LYS A 779 183.490 228.164 201.200 1.00 0.00 O ATOM 12561 CB LYS A 779 183.969 229.330 198.155 1.00 0.00 C ATOM 12562 CG LYS A 779 183.200 229.408 196.844 1.00 0.00 C ATOM 12563 CD LYS A 779 184.109 229.138 195.651 1.00 0.00 C ATOM 12564 CE LYS A 779 183.343 229.224 194.342 1.00 0.00 C ATOM 12565 NZ LYS A 779 184.220 228.975 193.166 1.00 0.00 N ATOM 12566 H LYS A 779 182.839 231.654 198.673 1.00 0.00 H ATOM 12567 HA LYS A 779 182.206 229.040 199.333 1.00 0.00 H ATOM 12568 1HB LYS A 779 184.791 230.037 198.102 1.00 0.00 H ATOM 12569 2HB LYS A 779 184.401 228.331 198.232 1.00 0.00 H ATOM 12570 1HG LYS A 779 182.396 228.672 196.850 1.00 0.00 H ATOM 12571 2HG LYS A 779 182.760 230.400 196.738 1.00 0.00 H ATOM 12572 1HD LYS A 779 184.917 229.869 195.637 1.00 0.00 H ATOM 12573 2HD LYS A 779 184.543 228.144 195.742 1.00 0.00 H ATOM 12574 1HE LYS A 779 182.539 228.489 194.343 1.00 0.00 H ATOM 12575 2HE LYS A 779 182.899 230.217 194.246 1.00 0.00 H ATOM 12576 1HZ LYS A 779 183.674 229.041 192.318 1.00 0.00 H ATOM 12577 2HZ LYS A 779 184.960 229.664 193.144 1.00 0.00 H ATOM 12578 3HZ LYS A 779 184.623 228.052 193.235 1.00 0.00 H ATOM 12579 N ALA A 780 184.704 230.084 201.250 1.00 0.00 N ATOM 12580 CA ALA A 780 185.556 229.852 202.430 1.00 0.00 C ATOM 12581 C ALA A 780 184.635 229.502 203.600 1.00 0.00 C ATOM 12582 O ALA A 780 184.906 228.502 204.262 1.00 0.00 O ATOM 12583 CB ALA A 780 186.398 231.068 202.776 1.00 0.00 C ATOM 12584 H ALA A 780 184.940 230.807 200.579 1.00 0.00 H ATOM 12585 HA ALA A 780 186.241 229.030 202.226 1.00 0.00 H ATOM 12586 1HB ALA A 780 186.947 230.879 203.698 1.00 0.00 H ATOM 12587 2HB ALA A 780 187.103 231.263 201.968 1.00 0.00 H ATOM 12588 3HB ALA A 780 185.768 231.919 202.908 1.00 0.00 H ATOM 12589 N VAL A 781 183.479 230.164 203.687 1.00 0.00 N ATOM 12590 CA VAL A 781 182.475 229.987 204.730 1.00 0.00 C ATOM 12591 C VAL A 781 181.773 228.645 204.569 1.00 0.00 C ATOM 12592 O VAL A 781 181.634 227.921 205.558 1.00 0.00 O ATOM 12593 CB VAL A 781 181.427 231.119 204.679 1.00 0.00 C ATOM 12594 CG1 VAL A 781 180.287 230.828 205.638 1.00 0.00 C ATOM 12595 CG2 VAL A 781 182.086 232.442 205.008 1.00 0.00 C ATOM 12596 H VAL A 781 183.480 230.983 203.087 1.00 0.00 H ATOM 12597 HA VAL A 781 182.971 230.027 205.700 1.00 0.00 H ATOM 12598 HB VAL A 781 181.009 231.164 203.700 1.00 0.00 H ATOM 12599 1HG1 VAL A 781 179.557 231.635 205.591 1.00 0.00 H ATOM 12600 2HG1 VAL A 781 179.809 229.888 205.360 1.00 0.00 H ATOM 12601 3HG1 VAL A 781 180.677 230.752 206.653 1.00 0.00 H ATOM 12602 1HG2 VAL A 781 181.344 233.238 204.970 1.00 0.00 H ATOM 12603 2HG2 VAL A 781 182.516 232.394 206.008 1.00 0.00 H ATOM 12604 3HG2 VAL A 781 182.871 232.645 204.285 1.00 0.00 H ATOM 12605 N THR A 782 181.452 228.290 203.326 1.00 0.00 N ATOM 12606 CA THR A 782 180.749 227.041 203.084 1.00 0.00 C ATOM 12607 C THR A 782 181.695 225.841 203.236 1.00 0.00 C ATOM 12608 O THR A 782 181.252 224.745 203.568 1.00 0.00 O ATOM 12609 CB THR A 782 180.113 227.050 201.681 1.00 0.00 C ATOM 12610 OG1 THR A 782 181.142 227.091 200.685 1.00 0.00 O ATOM 12611 CG2 THR A 782 179.199 228.268 201.523 1.00 0.00 C ATOM 12612 H THR A 782 181.579 229.018 202.632 1.00 0.00 H ATOM 12613 HA THR A 782 179.957 226.942 203.827 1.00 0.00 H ATOM 12614 HB THR A 782 179.530 226.139 201.543 1.00 0.00 H ATOM 12615 HG1 THR A 782 181.745 227.814 200.879 1.00 0.00 H ATOM 12616 1HG2 THR A 782 178.755 228.264 200.529 1.00 0.00 H ATOM 12617 2HG2 THR A 782 178.410 228.232 202.272 1.00 0.00 H ATOM 12618 3HG2 THR A 782 179.785 229.182 201.656 1.00 0.00 H ATOM 12619 N ASP A 783 183.005 226.088 203.121 1.00 0.00 N ATOM 12620 CA ASP A 783 183.902 224.968 203.428 1.00 0.00 C ATOM 12621 C ASP A 783 184.003 224.849 204.953 1.00 0.00 C ATOM 12622 O ASP A 783 183.936 223.746 205.495 1.00 0.00 O ATOM 12623 CB ASP A 783 185.295 225.175 202.822 1.00 0.00 C ATOM 12624 CG ASP A 783 185.308 225.054 201.296 1.00 0.00 C ATOM 12625 OD1 ASP A 783 184.339 224.582 200.747 1.00 0.00 O ATOM 12626 OD2 ASP A 783 186.286 225.435 200.698 1.00 0.00 O ATOM 12627 H ASP A 783 183.323 226.911 202.627 1.00 0.00 H ATOM 12628 HA ASP A 783 183.482 224.053 203.009 1.00 0.00 H ATOM 12629 1HB ASP A 783 185.665 226.163 203.095 1.00 0.00 H ATOM 12630 2HB ASP A 783 185.983 224.440 203.235 1.00 0.00 H ATOM 12631 N ALA A 784 183.996 226.000 205.623 1.00 0.00 N ATOM 12632 CA ALA A 784 184.130 225.978 207.077 1.00 0.00 C ATOM 12633 C ALA A 784 182.936 225.312 207.761 1.00 0.00 C ATOM 12634 O ALA A 784 183.118 224.479 208.648 1.00 0.00 O ATOM 12635 CB ALA A 784 184.309 227.392 207.601 1.00 0.00 C ATOM 12636 H ALA A 784 184.130 226.869 205.119 1.00 0.00 H ATOM 12637 HA ALA A 784 185.013 225.392 207.330 1.00 0.00 H ATOM 12638 1HB ALA A 784 184.414 227.368 208.685 1.00 0.00 H ATOM 12639 2HB ALA A 784 185.204 227.833 207.161 1.00 0.00 H ATOM 12640 3HB ALA A 784 183.444 227.989 207.335 1.00 0.00 H ATOM 12641 N CYS A 785 181.725 225.550 207.255 1.00 0.00 N ATOM 12642 CA CYS A 785 180.551 224.988 207.939 1.00 0.00 C ATOM 12643 C CYS A 785 179.710 224.058 207.021 1.00 0.00 C ATOM 12644 O CYS A 785 179.502 224.402 205.859 1.00 0.00 O ATOM 12645 CB CYS A 785 179.664 226.110 208.455 1.00 0.00 C ATOM 12646 SG CYS A 785 180.458 227.169 209.693 1.00 0.00 S ATOM 12647 H CYS A 785 181.639 226.344 206.627 1.00 0.00 H ATOM 12648 HA CYS A 785 180.898 224.411 208.758 1.00 0.00 H ATOM 12649 1HB CYS A 785 179.352 226.740 207.621 1.00 0.00 H ATOM 12650 2HB CYS A 785 178.765 225.688 208.900 1.00 0.00 H ATOM 12651 HG CYS A 785 181.442 227.592 208.903 1.00 0.00 H ATOM 12652 N SER A 786 179.131 222.916 207.544 1.00 0.00 N ATOM 12653 CA SER A 786 179.132 222.434 208.952 1.00 0.00 C ATOM 12654 C SER A 786 179.438 220.927 209.059 1.00 0.00 C ATOM 12655 O SER A 786 178.874 220.125 208.314 1.00 0.00 O ATOM 12656 CB SER A 786 177.793 222.710 209.604 1.00 0.00 C ATOM 12657 OG SER A 786 177.733 222.148 210.882 1.00 0.00 O ATOM 12658 H SER A 786 178.714 222.303 206.858 1.00 0.00 H ATOM 12659 HA SER A 786 179.897 222.944 209.497 1.00 0.00 H ATOM 12660 1HB SER A 786 177.636 223.786 209.669 1.00 0.00 H ATOM 12661 2HB SER A 786 176.996 222.300 208.987 1.00 0.00 H ATOM 12662 HG SER A 786 177.867 221.206 210.763 1.00 0.00 H ATOM 12663 N LEU A 787 180.308 220.557 209.994 1.00 0.00 N ATOM 12664 CA LEU A 787 180.620 219.146 210.265 1.00 0.00 C ATOM 12665 C LEU A 787 181.210 218.930 211.654 1.00 0.00 C ATOM 12666 O LEU A 787 182.214 219.559 211.990 1.00 0.00 O ATOM 12667 CB LEU A 787 181.605 218.600 209.228 1.00 0.00 C ATOM 12668 CG LEU A 787 181.865 217.086 209.305 1.00 0.00 C ATOM 12669 CD1 LEU A 787 180.608 216.335 208.879 1.00 0.00 C ATOM 12670 CD2 LEU A 787 183.043 216.735 208.418 1.00 0.00 C ATOM 12671 H LEU A 787 180.750 221.270 210.557 1.00 0.00 H ATOM 12672 HA LEU A 787 179.696 218.572 210.199 1.00 0.00 H ATOM 12673 1HB LEU A 787 181.223 218.825 208.235 1.00 0.00 H ATOM 12674 2HB LEU A 787 182.559 219.111 209.353 1.00 0.00 H ATOM 12675 HG LEU A 787 182.087 216.805 210.325 1.00 0.00 H ATOM 12676 1HD1 LEU A 787 180.791 215.260 208.933 1.00 0.00 H ATOM 12677 2HD1 LEU A 787 179.786 216.595 209.543 1.00 0.00 H ATOM 12678 3HD1 LEU A 787 180.351 216.607 207.857 1.00 0.00 H ATOM 12679 1HD2 LEU A 787 183.231 215.661 208.470 1.00 0.00 H ATOM 12680 2HD2 LEU A 787 182.819 217.014 207.388 1.00 0.00 H ATOM 12681 3HD2 LEU A 787 183.927 217.274 208.755 1.00 0.00 H ATOM 12682 N GLN A 788 180.610 218.049 212.463 1.00 0.00 N ATOM 12683 CA GLN A 788 181.172 217.832 213.790 1.00 0.00 C ATOM 12684 C GLN A 788 181.323 216.348 214.240 1.00 0.00 C ATOM 12685 O GLN A 788 180.465 215.751 214.891 1.00 0.00 O ATOM 12686 CB GLN A 788 180.300 218.584 214.822 1.00 0.00 C ATOM 12687 CG GLN A 788 180.942 218.771 216.149 1.00 0.00 C ATOM 12688 CD GLN A 788 180.813 217.555 217.025 1.00 0.00 C ATOM 12689 OE1 GLN A 788 181.357 216.500 216.725 1.00 0.00 O ATOM 12690 NE2 GLN A 788 180.084 217.693 218.127 1.00 0.00 N ATOM 12691 H GLN A 788 179.811 217.513 212.153 1.00 0.00 H ATOM 12692 HA GLN A 788 182.165 218.216 213.790 1.00 0.00 H ATOM 12693 1HB GLN A 788 180.044 219.569 214.434 1.00 0.00 H ATOM 12694 2HB GLN A 788 179.368 218.040 214.977 1.00 0.00 H ATOM 12695 1HG GLN A 788 182.002 218.977 216.003 1.00 0.00 H ATOM 12696 2HG GLN A 788 180.483 219.580 216.637 1.00 0.00 H ATOM 12697 1HE2 GLN A 788 179.963 216.919 218.748 1.00 0.00 H ATOM 12698 2HE2 GLN A 788 179.657 218.573 218.337 1.00 0.00 H ATOM 12699 N PRO A 789 182.522 215.745 213.874 1.00 0.00 N ATOM 12700 CA PRO A 789 183.006 214.380 214.029 1.00 0.00 C ATOM 12701 C PRO A 789 183.940 214.269 215.244 1.00 0.00 C ATOM 12702 O PRO A 789 184.802 213.396 215.271 1.00 0.00 O ATOM 12703 CB PRO A 789 183.743 214.135 212.732 1.00 0.00 C ATOM 12704 CG PRO A 789 184.462 215.454 212.489 1.00 0.00 C ATOM 12705 CD PRO A 789 183.514 216.529 213.015 1.00 0.00 C ATOM 12706 HA PRO A 789 182.149 213.700 214.135 1.00 0.00 H ATOM 12707 1HB PRO A 789 184.426 213.280 212.843 1.00 0.00 H ATOM 12708 2HB PRO A 789 183.029 213.874 211.937 1.00 0.00 H ATOM 12709 1HG PRO A 789 185.430 215.461 213.012 1.00 0.00 H ATOM 12710 2HG PRO A 789 184.677 215.578 211.417 1.00 0.00 H ATOM 12711 1HD PRO A 789 184.092 217.259 213.613 1.00 0.00 H ATOM 12712 2HD PRO A 789 183.023 217.011 212.162 1.00 0.00 H ATOM 12713 N ASP A 790 183.812 215.173 216.218 1.00 0.00 N ATOM 12714 CA ASP A 790 184.739 215.168 217.372 1.00 0.00 C ATOM 12715 C ASP A 790 184.621 213.894 218.192 1.00 0.00 C ATOM 12716 O ASP A 790 183.553 213.439 218.523 1.00 0.00 O ATOM 12717 CB ASP A 790 184.481 216.375 218.271 1.00 0.00 C ATOM 12718 CG ASP A 790 184.887 217.698 217.622 1.00 0.00 C ATOM 12719 OD1 ASP A 790 185.501 217.663 216.580 1.00 0.00 O ATOM 12720 OD2 ASP A 790 184.579 218.725 218.173 1.00 0.00 O ATOM 12721 H ASP A 790 183.099 215.884 216.145 1.00 0.00 H ATOM 12722 HA ASP A 790 185.760 215.223 216.992 1.00 0.00 H ATOM 12723 1HB ASP A 790 183.424 216.420 218.522 1.00 0.00 H ATOM 12724 2HB ASP A 790 185.034 216.259 219.205 1.00 0.00 H ATOM 12725 N ILE A 791 185.794 213.320 218.476 1.00 0.00 N ATOM 12726 CA ILE A 791 186.045 212.014 219.131 1.00 0.00 C ATOM 12727 C ILE A 791 186.892 212.241 220.384 1.00 0.00 C ATOM 12728 O ILE A 791 187.400 213.349 220.552 1.00 0.00 O ATOM 12729 CB ILE A 791 186.754 211.040 218.178 1.00 0.00 C ATOM 12730 CG1 ILE A 791 188.082 211.611 217.723 1.00 0.00 C ATOM 12731 CG2 ILE A 791 185.894 210.737 217.014 1.00 0.00 C ATOM 12732 CD1 ILE A 791 188.946 210.614 216.966 1.00 0.00 C ATOM 12733 H ILE A 791 186.606 213.862 218.215 1.00 0.00 H ATOM 12734 HA ILE A 791 185.097 211.577 219.415 1.00 0.00 H ATOM 12735 HB ILE A 791 186.956 210.200 218.654 1.00 0.00 H ATOM 12736 1HG1 ILE A 791 187.904 212.472 217.079 1.00 0.00 H ATOM 12737 2HG1 ILE A 791 188.627 211.953 218.573 1.00 0.00 H ATOM 12738 1HG2 ILE A 791 186.408 210.052 216.355 1.00 0.00 H ATOM 12739 2HG2 ILE A 791 184.967 210.283 217.355 1.00 0.00 H ATOM 12740 3HG2 ILE A 791 185.675 211.642 216.487 1.00 0.00 H ATOM 12741 1HD1 ILE A 791 189.884 211.093 216.671 1.00 0.00 H ATOM 12742 2HD1 ILE A 791 189.162 209.758 217.609 1.00 0.00 H ATOM 12743 3HD1 ILE A 791 188.421 210.278 216.083 1.00 0.00 H ATOM 12744 N ASP A 792 187.002 211.219 221.297 1.00 0.00 N ATOM 12745 CA ASP A 792 187.762 211.165 222.549 1.00 0.00 C ATOM 12746 C ASP A 792 188.335 209.763 222.939 1.00 0.00 C ATOM 12747 O ASP A 792 187.656 208.911 223.509 1.00 0.00 O ATOM 12748 CB ASP A 792 186.868 211.674 223.693 1.00 0.00 C ATOM 12749 CG ASP A 792 187.613 211.793 225.026 1.00 0.00 C ATOM 12750 OD1 ASP A 792 188.754 211.418 225.081 1.00 0.00 O ATOM 12751 OD2 ASP A 792 187.023 212.262 225.974 1.00 0.00 O ATOM 12752 H ASP A 792 186.533 210.372 221.017 1.00 0.00 H ATOM 12753 HA ASP A 792 188.610 211.814 222.457 1.00 0.00 H ATOM 12754 1HB ASP A 792 186.465 212.653 223.431 1.00 0.00 H ATOM 12755 2HB ASP A 792 186.024 210.996 223.825 1.00 0.00 H ATOM 12756 N LEU A 793 189.652 209.620 222.714 1.00 0.00 N ATOM 12757 CA LEU A 793 190.398 208.346 222.926 1.00 0.00 C ATOM 12758 C LEU A 793 191.171 208.220 224.200 1.00 0.00 C ATOM 12759 O LEU A 793 191.788 209.176 224.661 1.00 0.00 O ATOM 12760 CB LEU A 793 191.408 208.116 221.735 1.00 0.00 C ATOM 12761 CG LEU A 793 190.821 207.856 220.447 1.00 0.00 C ATOM 12762 CD1 LEU A 793 191.912 207.886 219.372 1.00 0.00 C ATOM 12763 CD2 LEU A 793 190.180 206.627 220.475 1.00 0.00 C ATOM 12764 H LEU A 793 190.158 210.404 222.328 1.00 0.00 H ATOM 12765 HA LEU A 793 189.670 207.534 222.953 1.00 0.00 H ATOM 12766 1HB LEU A 793 192.035 208.998 221.638 1.00 0.00 H ATOM 12767 2HB LEU A 793 192.047 207.268 221.981 1.00 0.00 H ATOM 12768 HG LEU A 793 190.100 208.638 220.209 1.00 0.00 H ATOM 12769 1HD1 LEU A 793 191.467 207.689 218.396 1.00 0.00 H ATOM 12770 2HD1 LEU A 793 192.372 208.835 219.361 1.00 0.00 H ATOM 12771 3HD1 LEU A 793 192.656 207.124 219.591 1.00 0.00 H ATOM 12772 1HD2 LEU A 793 189.742 206.431 219.520 1.00 0.00 H ATOM 12773 2HD2 LEU A 793 190.901 205.845 220.711 1.00 0.00 H ATOM 12774 3HD2 LEU A 793 189.418 206.644 221.220 1.00 0.00 H ATOM 12775 N LEU A 794 191.133 206.996 224.762 1.00 0.00 N ATOM 12776 CA LEU A 794 191.933 206.674 225.950 1.00 0.00 C ATOM 12777 C LEU A 794 192.779 205.382 225.773 1.00 0.00 C ATOM 12778 O LEU A 794 192.222 204.294 225.915 1.00 0.00 O ATOM 12779 CB LEU A 794 190.985 206.521 227.194 1.00 0.00 C ATOM 12780 CG LEU A 794 190.202 207.777 227.601 1.00 0.00 C ATOM 12781 CD1 LEU A 794 189.183 207.414 228.663 1.00 0.00 C ATOM 12782 CD2 LEU A 794 191.161 208.825 228.105 1.00 0.00 C ATOM 12783 H LEU A 794 190.562 206.260 224.370 1.00 0.00 H ATOM 12784 HA LEU A 794 192.619 207.472 226.110 1.00 0.00 H ATOM 12785 1HB LEU A 794 190.263 205.738 226.985 1.00 0.00 H ATOM 12786 2HB LEU A 794 191.561 206.227 228.018 1.00 0.00 H ATOM 12787 HG LEU A 794 189.669 208.159 226.754 1.00 0.00 H ATOM 12788 1HD1 LEU A 794 188.626 208.304 228.952 1.00 0.00 H ATOM 12789 2HD1 LEU A 794 188.492 206.667 228.265 1.00 0.00 H ATOM 12790 3HD1 LEU A 794 189.696 207.006 229.534 1.00 0.00 H ATOM 12791 1HD2 LEU A 794 190.607 209.718 228.394 1.00 0.00 H ATOM 12792 2HD2 LEU A 794 191.702 208.438 228.968 1.00 0.00 H ATOM 12793 3HD2 LEU A 794 191.854 209.073 227.336 1.00 0.00 H ATOM 12794 N PRO A 795 194.137 205.443 225.728 1.00 0.00 N ATOM 12795 CA PRO A 795 195.023 204.274 225.616 1.00 0.00 C ATOM 12796 C PRO A 795 195.188 203.337 226.808 1.00 0.00 C ATOM 12797 O PRO A 795 196.311 203.048 227.225 1.00 0.00 O ATOM 12798 CB PRO A 795 196.367 204.925 225.292 1.00 0.00 C ATOM 12799 CG PRO A 795 196.034 206.268 224.766 1.00 0.00 C ATOM 12800 CD PRO A 795 194.821 206.698 225.494 1.00 0.00 C ATOM 12801 HA PRO A 795 194.662 203.649 224.787 1.00 0.00 H ATOM 12802 1HB PRO A 795 196.989 204.972 226.198 1.00 0.00 H ATOM 12803 2HB PRO A 795 196.914 204.312 224.559 1.00 0.00 H ATOM 12804 1HG PRO A 795 196.875 206.955 224.927 1.00 0.00 H ATOM 12805 2HG PRO A 795 195.864 206.219 223.680 1.00 0.00 H ATOM 12806 1HD PRO A 795 195.107 207.179 226.436 1.00 0.00 H ATOM 12807 2HD PRO A 795 194.267 207.375 224.869 1.00 0.00 H ATOM 12808 N PHE A 796 194.081 202.765 227.275 1.00 0.00 N ATOM 12809 CA PHE A 796 193.955 201.935 228.463 1.00 0.00 C ATOM 12810 C PHE A 796 193.168 200.656 228.260 1.00 0.00 C ATOM 12811 O PHE A 796 192.339 200.556 227.356 1.00 0.00 O ATOM 12812 CB PHE A 796 193.303 202.742 229.575 1.00 0.00 C ATOM 12813 CG PHE A 796 194.083 203.949 229.972 1.00 0.00 C ATOM 12814 CD1 PHE A 796 193.952 205.118 229.280 1.00 0.00 C ATOM 12815 CD2 PHE A 796 194.956 203.907 231.051 1.00 0.00 C ATOM 12816 CE1 PHE A 796 194.672 206.241 229.643 1.00 0.00 C ATOM 12817 CE2 PHE A 796 195.673 205.021 231.417 1.00 0.00 C ATOM 12818 CZ PHE A 796 195.531 206.189 230.712 1.00 0.00 C ATOM 12819 H PHE A 796 193.273 203.161 226.821 1.00 0.00 H ATOM 12820 HA PHE A 796 194.955 201.633 228.774 1.00 0.00 H ATOM 12821 1HB PHE A 796 192.313 203.066 229.256 1.00 0.00 H ATOM 12822 2HB PHE A 796 193.175 202.114 230.454 1.00 0.00 H ATOM 12823 HD1 PHE A 796 193.288 205.160 228.456 1.00 0.00 H ATOM 12824 HD2 PHE A 796 195.069 202.978 231.611 1.00 0.00 H ATOM 12825 HE1 PHE A 796 194.557 207.168 229.081 1.00 0.00 H ATOM 12826 HE2 PHE A 796 196.355 204.978 232.266 1.00 0.00 H ATOM 12827 HZ PHE A 796 196.099 207.073 230.998 1.00 0.00 H ATOM 12828 N GLY A 797 193.380 199.714 229.150 1.00 0.00 N ATOM 12829 CA GLY A 797 192.705 198.429 229.121 1.00 0.00 C ATOM 12830 C GLY A 797 191.348 198.884 229.699 1.00 0.00 C ATOM 12831 O GLY A 797 191.531 199.732 230.573 1.00 0.00 O ATOM 12832 H GLY A 797 194.026 199.912 229.902 1.00 0.00 H ATOM 12833 1HA GLY A 797 192.681 198.039 228.103 1.00 0.00 H ATOM 12834 2HA GLY A 797 193.255 197.700 229.716 1.00 0.00 H ATOM 12835 N ASP A 798 190.475 197.923 229.984 1.00 0.00 N ATOM 12836 CA ASP A 798 189.187 198.454 230.479 1.00 0.00 C ATOM 12837 C ASP A 798 188.358 197.547 231.402 1.00 0.00 C ATOM 12838 O ASP A 798 188.869 196.579 231.971 1.00 0.00 O ATOM 12839 CB ASP A 798 188.337 198.836 229.253 1.00 0.00 C ATOM 12840 CG ASP A 798 187.988 197.631 228.359 1.00 0.00 C ATOM 12841 OD1 ASP A 798 187.907 196.541 228.868 1.00 0.00 O ATOM 12842 OD2 ASP A 798 187.809 197.825 227.178 1.00 0.00 O ATOM 12843 H ASP A 798 190.832 197.273 230.670 1.00 0.00 H ATOM 12844 HA ASP A 798 189.400 199.338 231.079 1.00 0.00 H ATOM 12845 1HB ASP A 798 187.427 199.292 229.575 1.00 0.00 H ATOM 12846 2HB ASP A 798 188.874 199.571 228.651 1.00 0.00 H ATOM 12847 N GLN A 799 187.072 197.931 231.566 1.00 0.00 N ATOM 12848 CA GLN A 799 186.112 197.208 232.387 1.00 0.00 C ATOM 12849 C GLN A 799 185.945 195.766 231.983 1.00 0.00 C ATOM 12850 O GLN A 799 185.619 194.992 232.880 1.00 0.00 O ATOM 12851 CB GLN A 799 184.750 197.913 232.337 1.00 0.00 C ATOM 12852 CG GLN A 799 183.723 197.345 233.284 1.00 0.00 C ATOM 12853 CD GLN A 799 184.134 197.485 234.738 1.00 0.00 C ATOM 12854 OE1 GLN A 799 184.687 198.513 235.146 1.00 0.00 O ATOM 12855 NE2 GLN A 799 183.870 196.456 235.525 1.00 0.00 N ATOM 12856 H GLN A 799 186.748 198.764 231.094 1.00 0.00 H ATOM 12857 HA GLN A 799 186.472 197.203 233.404 1.00 0.00 H ATOM 12858 1HB GLN A 799 184.875 198.943 232.568 1.00 0.00 H ATOM 12859 2HB GLN A 799 184.345 197.851 231.324 1.00 0.00 H ATOM 12860 1HG GLN A 799 182.780 197.877 233.141 1.00 0.00 H ATOM 12861 2HG GLN A 799 183.591 196.284 233.066 1.00 0.00 H ATOM 12862 1HE2 GLN A 799 184.118 196.492 236.495 1.00 0.00 H ATOM 12863 2HE2 GLN A 799 183.422 195.643 235.153 1.00 0.00 H ATOM 12864 N THR A 800 186.138 195.401 230.706 1.00 0.00 N ATOM 12865 CA THR A 800 185.979 194.011 230.328 1.00 0.00 C ATOM 12866 C THR A 800 187.091 193.190 230.940 1.00 0.00 C ATOM 12867 O THR A 800 186.775 192.132 231.478 1.00 0.00 O ATOM 12868 CB THR A 800 185.976 193.834 228.790 1.00 0.00 C ATOM 12869 OG1 THR A 800 184.891 194.552 228.234 1.00 0.00 O ATOM 12870 CG2 THR A 800 185.847 192.346 228.420 1.00 0.00 C ATOM 12871 H THR A 800 186.386 196.087 230.001 1.00 0.00 H ATOM 12872 HA THR A 800 185.013 193.659 230.692 1.00 0.00 H ATOM 12873 HB THR A 800 186.906 194.227 228.377 1.00 0.00 H ATOM 12874 HG1 THR A 800 185.009 195.489 228.402 1.00 0.00 H ATOM 12875 1HG2 THR A 800 185.848 192.240 227.332 1.00 0.00 H ATOM 12876 2HG2 THR A 800 186.689 191.793 228.839 1.00 0.00 H ATOM 12877 3HG2 THR A 800 184.915 191.949 228.822 1.00 0.00 H ATOM 12878 N GLU A 801 188.342 193.694 230.935 1.00 0.00 N ATOM 12879 CA GLU A 801 189.444 192.970 231.559 1.00 0.00 C ATOM 12880 C GLU A 801 189.159 192.852 233.057 1.00 0.00 C ATOM 12881 O GLU A 801 189.401 191.817 233.658 1.00 0.00 O ATOM 12882 CB GLU A 801 190.775 193.685 231.324 1.00 0.00 C ATOM 12883 CG GLU A 801 191.241 193.686 229.873 1.00 0.00 C ATOM 12884 CD GLU A 801 192.518 194.462 229.665 1.00 0.00 C ATOM 12885 OE1 GLU A 801 192.980 195.073 230.599 1.00 0.00 O ATOM 12886 OE2 GLU A 801 193.031 194.442 228.569 1.00 0.00 O ATOM 12887 H GLU A 801 188.540 194.546 230.431 1.00 0.00 H ATOM 12888 HA GLU A 801 189.516 191.980 231.107 1.00 0.00 H ATOM 12889 1HB GLU A 801 190.692 194.723 231.652 1.00 0.00 H ATOM 12890 2HB GLU A 801 191.552 193.212 231.925 1.00 0.00 H ATOM 12891 1HG GLU A 801 191.399 192.656 229.553 1.00 0.00 H ATOM 12892 2HG GLU A 801 190.454 194.114 229.251 1.00 0.00 H ATOM 12893 N ILE A 802 188.455 193.837 233.604 1.00 0.00 N ATOM 12894 CA ILE A 802 188.223 193.728 235.043 1.00 0.00 C ATOM 12895 C ILE A 802 187.130 192.672 235.270 1.00 0.00 C ATOM 12896 O ILE A 802 187.284 191.769 236.094 1.00 0.00 O ATOM 12897 CB ILE A 802 187.803 195.073 235.653 1.00 0.00 C ATOM 12898 CG1 ILE A 802 188.893 196.118 235.436 1.00 0.00 C ATOM 12899 CG2 ILE A 802 187.503 194.915 237.122 1.00 0.00 C ATOM 12900 CD1 ILE A 802 190.221 195.730 236.004 1.00 0.00 C ATOM 12901 H ILE A 802 188.422 194.721 233.104 1.00 0.00 H ATOM 12902 HA ILE A 802 189.150 193.427 235.527 1.00 0.00 H ATOM 12903 HB ILE A 802 186.922 195.435 235.153 1.00 0.00 H ATOM 12904 1HG1 ILE A 802 189.016 196.298 234.371 1.00 0.00 H ATOM 12905 2HG1 ILE A 802 188.590 197.059 235.894 1.00 0.00 H ATOM 12906 1HG2 ILE A 802 187.208 195.878 237.539 1.00 0.00 H ATOM 12907 2HG2 ILE A 802 186.692 194.199 237.253 1.00 0.00 H ATOM 12908 3HG2 ILE A 802 188.391 194.554 237.638 1.00 0.00 H ATOM 12909 1HD1 ILE A 802 190.944 196.523 235.812 1.00 0.00 H ATOM 12910 2HD1 ILE A 802 190.128 195.578 237.080 1.00 0.00 H ATOM 12911 3HD1 ILE A 802 190.562 194.807 235.536 1.00 0.00 H ATOM 12912 N GLY A 803 186.112 192.733 234.420 1.00 0.00 N ATOM 12913 CA GLY A 803 184.913 191.899 234.449 1.00 0.00 C ATOM 12914 C GLY A 803 184.953 190.524 233.781 1.00 0.00 C ATOM 12915 O GLY A 803 184.068 189.703 234.017 1.00 0.00 O ATOM 12916 H GLY A 803 186.123 193.575 233.863 1.00 0.00 H ATOM 12917 1HA GLY A 803 184.636 191.724 235.488 1.00 0.00 H ATOM 12918 2HA GLY A 803 184.100 192.445 233.971 1.00 0.00 H ATOM 12919 N GLU A 804 186.107 190.165 233.202 1.00 0.00 N ATOM 12920 CA GLU A 804 186.196 188.882 232.482 1.00 0.00 C ATOM 12921 C GLU A 804 185.804 187.634 233.300 1.00 0.00 C ATOM 12922 O GLU A 804 186.017 187.545 234.511 1.00 0.00 O ATOM 12923 CB GLU A 804 187.626 188.693 231.949 1.00 0.00 C ATOM 12924 CG GLU A 804 188.668 188.483 233.020 1.00 0.00 C ATOM 12925 CD GLU A 804 190.050 188.274 232.461 1.00 0.00 C ATOM 12926 OE1 GLU A 804 190.192 188.284 231.262 1.00 0.00 O ATOM 12927 OE2 GLU A 804 190.962 188.106 233.235 1.00 0.00 O ATOM 12928 H GLU A 804 186.645 190.966 232.901 1.00 0.00 H ATOM 12929 HA GLU A 804 185.531 188.934 231.700 1.00 0.00 H ATOM 12930 1HB GLU A 804 187.655 187.839 231.288 1.00 0.00 H ATOM 12931 2HB GLU A 804 187.917 189.569 231.367 1.00 0.00 H ATOM 12932 1HG GLU A 804 188.680 189.314 233.645 1.00 0.00 H ATOM 12933 2HG GLU A 804 188.388 187.618 233.619 1.00 0.00 H ATOM 12934 N ARG A 805 185.157 186.616 232.616 1.00 0.00 N ATOM 12935 CA ARG A 805 184.946 186.635 231.126 1.00 0.00 C ATOM 12936 C ARG A 805 183.758 187.494 230.607 1.00 0.00 C ATOM 12937 O ARG A 805 182.666 187.449 231.171 1.00 0.00 O ATOM 12938 CB ARG A 805 184.739 185.217 230.621 1.00 0.00 C ATOM 12939 CG ARG A 805 185.945 184.308 230.760 1.00 0.00 C ATOM 12940 CD ARG A 805 185.655 182.934 230.274 1.00 0.00 C ATOM 12941 NE ARG A 805 186.803 182.052 230.425 1.00 0.00 N ATOM 12942 CZ ARG A 805 186.805 180.741 230.116 1.00 0.00 C ATOM 12943 NH1 ARG A 805 185.718 180.174 229.642 1.00 0.00 N ATOM 12944 NH2 ARG A 805 187.902 180.023 230.290 1.00 0.00 N ATOM 12945 H ARG A 805 184.770 185.818 233.097 1.00 0.00 H ATOM 12946 HA ARG A 805 185.825 187.064 230.659 1.00 0.00 H ATOM 12947 1HB ARG A 805 183.915 184.755 231.162 1.00 0.00 H ATOM 12948 2HB ARG A 805 184.464 185.243 229.563 1.00 0.00 H ATOM 12949 1HG ARG A 805 186.773 184.711 230.176 1.00 0.00 H ATOM 12950 2HG ARG A 805 186.235 184.247 231.809 1.00 0.00 H ATOM 12951 1HD ARG A 805 184.825 182.515 230.842 1.00 0.00 H ATOM 12952 2HD ARG A 805 185.389 182.971 229.216 1.00 0.00 H ATOM 12953 HE ARG A 805 187.658 182.452 230.787 1.00 0.00 H ATOM 12954 1HH1 ARG A 805 184.880 180.723 229.509 1.00 0.00 H ATOM 12955 2HH1 ARG A 805 185.720 179.192 229.412 1.00 0.00 H ATOM 12956 1HH2 ARG A 805 188.738 180.459 230.655 1.00 0.00 H ATOM 12957 2HH2 ARG A 805 187.904 179.041 230.060 1.00 0.00 H ATOM 12958 N GLY A 806 183.992 188.265 229.535 1.00 0.00 N ATOM 12959 CA GLY A 806 183.013 189.149 228.908 1.00 0.00 C ATOM 12960 C GLY A 806 182.584 188.409 227.661 1.00 0.00 C ATOM 12961 O GLY A 806 181.697 188.826 226.918 1.00 0.00 O ATOM 12962 H GLY A 806 184.917 188.222 229.132 1.00 0.00 H ATOM 12963 1HA GLY A 806 182.188 189.337 229.595 1.00 0.00 H ATOM 12964 2HA GLY A 806 183.466 190.116 228.693 1.00 0.00 H ATOM 12965 N ILE A 807 183.289 187.304 227.422 1.00 0.00 N ATOM 12966 CA ILE A 807 183.124 186.463 226.257 1.00 0.00 C ATOM 12967 C ILE A 807 182.570 185.150 226.760 1.00 0.00 C ATOM 12968 O ILE A 807 183.223 184.458 227.542 1.00 0.00 O ATOM 12969 CB ILE A 807 184.449 186.250 225.508 1.00 0.00 C ATOM 12970 CG1 ILE A 807 185.023 187.609 225.043 1.00 0.00 C ATOM 12971 CG2 ILE A 807 184.245 185.318 224.329 1.00 0.00 C ATOM 12972 CD1 ILE A 807 186.410 187.518 224.471 1.00 0.00 C ATOM 12973 H ILE A 807 183.970 187.026 228.111 1.00 0.00 H ATOM 12974 HA ILE A 807 182.439 186.945 225.562 1.00 0.00 H ATOM 12975 HB ILE A 807 185.181 185.811 226.185 1.00 0.00 H ATOM 12976 1HG1 ILE A 807 184.367 188.039 224.286 1.00 0.00 H ATOM 12977 2HG1 ILE A 807 185.047 188.301 225.886 1.00 0.00 H ATOM 12978 1HG2 ILE A 807 185.191 185.177 223.809 1.00 0.00 H ATOM 12979 2HG2 ILE A 807 183.880 184.354 224.685 1.00 0.00 H ATOM 12980 3HG2 ILE A 807 183.519 185.751 223.648 1.00 0.00 H ATOM 12981 1HD1 ILE A 807 186.744 188.513 224.166 1.00 0.00 H ATOM 12982 2HD1 ILE A 807 187.090 187.121 225.224 1.00 0.00 H ATOM 12983 3HD1 ILE A 807 186.403 186.858 223.604 1.00 0.00 H ATOM 12984 N ASN A 808 181.347 184.833 226.366 1.00 0.00 N ATOM 12985 CA ASN A 808 180.659 183.642 226.831 1.00 0.00 C ATOM 12986 C ASN A 808 180.203 182.830 225.643 1.00 0.00 C ATOM 12987 O ASN A 808 179.119 182.247 225.635 1.00 0.00 O ATOM 12988 CB ASN A 808 179.489 184.005 227.728 1.00 0.00 C ATOM 12989 CG ASN A 808 179.932 184.593 229.055 1.00 0.00 C ATOM 12990 OD1 ASN A 808 180.288 183.860 229.985 1.00 0.00 O ATOM 12991 ND2 ASN A 808 179.915 185.894 229.150 1.00 0.00 N ATOM 12992 H ASN A 808 180.884 185.447 225.711 1.00 0.00 H ATOM 12993 HA ASN A 808 181.356 183.043 227.418 1.00 0.00 H ATOM 12994 1HB ASN A 808 178.850 184.728 227.218 1.00 0.00 H ATOM 12995 2HB ASN A 808 178.888 183.117 227.921 1.00 0.00 H ATOM 12996 1HD2 ASN A 808 180.197 186.338 230.001 1.00 0.00 H ATOM 12997 2HD2 ASN A 808 179.620 186.448 228.372 1.00 0.00 H ATOM 12998 N LEU A 809 181.039 182.858 224.614 1.00 0.00 N ATOM 12999 CA LEU A 809 180.797 182.155 223.369 1.00 0.00 C ATOM 13000 C LEU A 809 180.850 180.667 223.614 1.00 0.00 C ATOM 13001 O LEU A 809 181.607 180.197 224.465 1.00 0.00 O ATOM 13002 CB LEU A 809 181.832 182.562 222.319 1.00 0.00 C ATOM 13003 CG LEU A 809 181.723 183.976 221.815 1.00 0.00 C ATOM 13004 CD1 LEU A 809 182.888 184.279 220.912 1.00 0.00 C ATOM 13005 CD2 LEU A 809 180.400 184.150 221.080 1.00 0.00 C ATOM 13006 H LEU A 809 181.913 183.359 224.707 1.00 0.00 H ATOM 13007 HA LEU A 809 179.808 182.424 223.004 1.00 0.00 H ATOM 13008 1HB LEU A 809 182.830 182.436 222.745 1.00 0.00 H ATOM 13009 2HB LEU A 809 181.739 181.893 221.460 1.00 0.00 H ATOM 13010 HG LEU A 809 181.765 184.662 222.650 1.00 0.00 H ATOM 13011 1HD1 LEU A 809 182.810 185.302 220.547 1.00 0.00 H ATOM 13012 2HD1 LEU A 809 183.811 184.164 221.465 1.00 0.00 H ATOM 13013 3HD1 LEU A 809 182.883 183.591 220.068 1.00 0.00 H ATOM 13014 1HD2 LEU A 809 180.319 185.174 220.716 1.00 0.00 H ATOM 13015 2HD2 LEU A 809 180.358 183.461 220.240 1.00 0.00 H ATOM 13016 3HD2 LEU A 809 179.575 183.942 221.763 1.00 0.00 H ATOM 13017 N SER A 810 180.041 179.921 222.887 1.00 0.00 N ATOM 13018 CA SER A 810 180.039 178.481 223.014 1.00 0.00 C ATOM 13019 C SER A 810 181.360 177.960 222.506 1.00 0.00 C ATOM 13020 O SER A 810 181.922 178.577 221.610 1.00 0.00 O ATOM 13021 CB SER A 810 178.891 177.874 222.233 1.00 0.00 C ATOM 13022 OG SER A 810 178.908 176.474 222.318 1.00 0.00 O ATOM 13023 H SER A 810 179.418 180.362 222.225 1.00 0.00 H ATOM 13024 HA SER A 810 179.908 178.221 224.066 1.00 0.00 H ATOM 13025 1HB SER A 810 177.946 178.252 222.622 1.00 0.00 H ATOM 13026 2HB SER A 810 178.960 178.179 221.188 1.00 0.00 H ATOM 13027 HG SER A 810 179.757 176.198 221.964 1.00 0.00 H ATOM 13028 N GLY A 811 181.808 176.831 223.053 1.00 0.00 N ATOM 13029 CA GLY A 811 183.054 176.171 222.671 1.00 0.00 C ATOM 13030 C GLY A 811 183.279 176.005 221.180 1.00 0.00 C ATOM 13031 O GLY A 811 184.410 176.205 220.754 1.00 0.00 O ATOM 13032 H GLY A 811 181.265 176.429 223.804 1.00 0.00 H ATOM 13033 1HA GLY A 811 183.890 176.737 223.069 1.00 0.00 H ATOM 13034 2HA GLY A 811 183.083 175.180 223.122 1.00 0.00 H ATOM 13035 N GLY A 812 182.270 175.657 220.395 1.00 0.00 N ATOM 13036 CA GLY A 812 182.491 175.515 218.966 1.00 0.00 C ATOM 13037 C GLY A 812 182.836 176.869 218.334 1.00 0.00 C ATOM 13038 O GLY A 812 183.511 176.904 217.300 1.00 0.00 O ATOM 13039 H GLY A 812 181.358 175.486 220.793 1.00 0.00 H ATOM 13040 1HA GLY A 812 183.300 174.805 218.790 1.00 0.00 H ATOM 13041 2HA GLY A 812 181.597 175.104 218.499 1.00 0.00 H ATOM 13042 N GLN A 813 182.240 177.939 218.880 1.00 0.00 N ATOM 13043 CA GLN A 813 182.385 179.295 218.374 1.00 0.00 C ATOM 13044 C GLN A 813 183.802 179.645 218.772 1.00 0.00 C ATOM 13045 O GLN A 813 184.576 180.163 217.980 1.00 0.00 O ATOM 13046 CB GLN A 813 181.379 180.283 218.970 1.00 0.00 C ATOM 13047 CG GLN A 813 179.967 180.047 218.552 1.00 0.00 C ATOM 13048 CD GLN A 813 178.996 180.980 219.244 1.00 0.00 C ATOM 13049 OE1 GLN A 813 178.970 181.068 220.474 1.00 0.00 O ATOM 13050 NE2 GLN A 813 178.191 181.683 218.457 1.00 0.00 N ATOM 13051 H GLN A 813 181.856 177.886 219.812 1.00 0.00 H ATOM 13052 HA GLN A 813 182.188 179.305 217.302 1.00 0.00 H ATOM 13053 1HB GLN A 813 181.421 180.233 220.059 1.00 0.00 H ATOM 13054 2HB GLN A 813 181.651 181.299 218.679 1.00 0.00 H ATOM 13055 1HG GLN A 813 179.886 180.206 217.477 1.00 0.00 H ATOM 13056 2HG GLN A 813 179.693 179.021 218.801 1.00 0.00 H ATOM 13057 1HE2 GLN A 813 177.527 182.316 218.858 1.00 0.00 H ATOM 13058 2HE2 GLN A 813 178.246 181.581 217.464 1.00 0.00 H ATOM 13059 N ARG A 814 184.207 179.126 219.933 1.00 0.00 N ATOM 13060 CA ARG A 814 185.592 179.540 220.225 1.00 0.00 C ATOM 13061 C ARG A 814 186.607 178.869 219.289 1.00 0.00 C ATOM 13062 O ARG A 814 187.516 179.546 218.787 1.00 0.00 O ATOM 13063 CB ARG A 814 185.960 179.212 221.654 1.00 0.00 C ATOM 13064 CG ARG A 814 185.263 180.081 222.711 1.00 0.00 C ATOM 13065 CD ARG A 814 185.638 179.684 224.080 1.00 0.00 C ATOM 13066 NE ARG A 814 184.987 180.518 225.083 1.00 0.00 N ATOM 13067 CZ ARG A 814 185.485 181.684 225.554 1.00 0.00 C ATOM 13068 NH1 ARG A 814 186.636 182.137 225.103 1.00 0.00 N ATOM 13069 NH2 ARG A 814 184.818 182.368 226.466 1.00 0.00 N ATOM 13070 H ARG A 814 183.526 178.814 220.616 1.00 0.00 H ATOM 13071 HA ARG A 814 185.657 180.594 220.093 1.00 0.00 H ATOM 13072 1HB ARG A 814 185.715 178.187 221.861 1.00 0.00 H ATOM 13073 2HB ARG A 814 187.035 179.325 221.787 1.00 0.00 H ATOM 13074 1HG ARG A 814 185.546 181.124 222.568 1.00 0.00 H ATOM 13075 2HG ARG A 814 184.178 179.980 222.609 1.00 0.00 H ATOM 13076 1HD ARG A 814 185.344 178.652 224.251 1.00 0.00 H ATOM 13077 2HD ARG A 814 186.715 179.779 224.204 1.00 0.00 H ATOM 13078 HE ARG A 814 184.099 180.203 225.454 1.00 0.00 H ATOM 13079 1HH1 ARG A 814 187.147 181.614 224.406 1.00 0.00 H ATOM 13080 2HH1 ARG A 814 187.009 183.008 225.454 1.00 0.00 H ATOM 13081 1HH2 ARG A 814 183.933 182.020 226.812 1.00 0.00 H ATOM 13082 2HH2 ARG A 814 185.189 183.238 226.817 1.00 0.00 H ATOM 13083 N GLN A 815 186.321 177.614 218.914 1.00 0.00 N ATOM 13084 CA GLN A 815 187.227 176.839 218.059 1.00 0.00 C ATOM 13085 C GLN A 815 187.321 177.387 216.642 1.00 0.00 C ATOM 13086 O GLN A 815 188.415 177.451 216.081 1.00 0.00 O ATOM 13087 CB GLN A 815 186.781 175.377 218.006 1.00 0.00 C ATOM 13088 CG GLN A 815 186.966 174.623 219.311 1.00 0.00 C ATOM 13089 CD GLN A 815 186.379 173.227 219.259 1.00 0.00 C ATOM 13090 OE1 GLN A 815 185.444 172.958 218.499 1.00 0.00 O ATOM 13091 NE2 GLN A 815 186.926 172.325 220.068 1.00 0.00 N ATOM 13092 H GLN A 815 185.611 177.187 219.499 1.00 0.00 H ATOM 13093 HA GLN A 815 188.226 176.884 218.490 1.00 0.00 H ATOM 13094 1HB GLN A 815 185.723 175.327 217.735 1.00 0.00 H ATOM 13095 2HB GLN A 815 187.341 174.854 217.232 1.00 0.00 H ATOM 13096 1HG GLN A 815 188.030 174.538 219.521 1.00 0.00 H ATOM 13097 2HG GLN A 815 186.473 175.168 220.104 1.00 0.00 H ATOM 13098 1HE2 GLN A 815 186.580 171.387 220.078 1.00 0.00 H ATOM 13099 2HE2 GLN A 815 187.682 172.586 220.668 1.00 0.00 H ATOM 13100 N ARG A 816 186.204 177.849 216.099 1.00 0.00 N ATOM 13101 CA ARG A 816 186.244 178.339 214.722 1.00 0.00 C ATOM 13102 C ARG A 816 186.221 179.852 214.605 1.00 0.00 C ATOM 13103 O ARG A 816 186.625 180.409 213.584 1.00 0.00 O ATOM 13104 CB ARG A 816 185.073 177.768 213.945 1.00 0.00 C ATOM 13105 CG ARG A 816 185.100 176.293 213.771 1.00 0.00 C ATOM 13106 CD ARG A 816 183.910 175.805 213.029 1.00 0.00 C ATOM 13107 NE ARG A 816 183.910 176.261 211.636 1.00 0.00 N ATOM 13108 CZ ARG A 816 182.871 176.136 210.793 1.00 0.00 C ATOM 13109 NH1 ARG A 816 181.756 175.570 211.203 1.00 0.00 N ATOM 13110 NH2 ARG A 816 182.969 176.578 209.560 1.00 0.00 N ATOM 13111 H ARG A 816 185.330 177.710 216.609 1.00 0.00 H ATOM 13112 HA ARG A 816 187.167 177.991 214.260 1.00 0.00 H ATOM 13113 1HB ARG A 816 184.141 178.024 214.451 1.00 0.00 H ATOM 13114 2HB ARG A 816 185.041 178.217 212.953 1.00 0.00 H ATOM 13115 1HG ARG A 816 185.993 176.009 213.213 1.00 0.00 H ATOM 13116 2HG ARG A 816 185.116 175.810 214.751 1.00 0.00 H ATOM 13117 1HD ARG A 816 183.902 174.716 213.031 1.00 0.00 H ATOM 13118 2HD ARG A 816 183.005 176.175 213.509 1.00 0.00 H ATOM 13119 HE ARG A 816 184.750 176.701 211.286 1.00 0.00 H ATOM 13120 1HH1 ARG A 816 181.681 175.231 212.151 1.00 0.00 H ATOM 13121 2HH1 ARG A 816 180.976 175.477 210.569 1.00 0.00 H ATOM 13122 1HH2 ARG A 816 183.826 177.012 209.246 1.00 0.00 H ATOM 13123 2HH2 ARG A 816 182.189 176.484 208.927 1.00 0.00 H ATOM 13124 N ILE A 817 185.697 180.526 215.619 1.00 0.00 N ATOM 13125 CA ILE A 817 185.593 181.977 215.558 1.00 0.00 C ATOM 13126 C ILE A 817 186.327 182.811 216.607 1.00 0.00 C ATOM 13127 O ILE A 817 187.185 183.612 216.253 1.00 0.00 O ATOM 13128 CB ILE A 817 184.105 182.382 215.618 1.00 0.00 C ATOM 13129 CG1 ILE A 817 183.352 181.824 214.414 1.00 0.00 C ATOM 13130 CG2 ILE A 817 183.972 183.863 215.679 1.00 0.00 C ATOM 13131 CD1 ILE A 817 181.861 181.979 214.507 1.00 0.00 C ATOM 13132 H ILE A 817 185.367 180.035 216.416 1.00 0.00 H ATOM 13133 HA ILE A 817 186.031 182.301 214.616 1.00 0.00 H ATOM 13134 HB ILE A 817 183.647 181.949 216.504 1.00 0.00 H ATOM 13135 1HG1 ILE A 817 183.692 182.327 213.508 1.00 0.00 H ATOM 13136 2HG1 ILE A 817 183.576 180.773 214.303 1.00 0.00 H ATOM 13137 1HG2 ILE A 817 182.920 184.131 215.720 1.00 0.00 H ATOM 13138 2HG2 ILE A 817 184.475 184.236 216.566 1.00 0.00 H ATOM 13139 3HG2 ILE A 817 184.425 184.306 214.793 1.00 0.00 H ATOM 13140 1HD1 ILE A 817 181.395 181.559 213.615 1.00 0.00 H ATOM 13141 2HD1 ILE A 817 181.494 181.453 215.391 1.00 0.00 H ATOM 13142 3HD1 ILE A 817 181.609 183.036 214.583 1.00 0.00 H ATOM 13143 N CYS A 818 186.165 182.484 217.917 1.00 0.00 N ATOM 13144 CA CYS A 818 186.779 183.494 218.852 1.00 0.00 C ATOM 13145 C CYS A 818 188.273 183.525 218.622 1.00 0.00 C ATOM 13146 O CYS A 818 188.852 184.607 218.486 1.00 0.00 O ATOM 13147 CB CYS A 818 186.516 183.165 220.312 1.00 0.00 C ATOM 13148 SG CYS A 818 187.118 184.409 221.467 1.00 0.00 S ATOM 13149 H CYS A 818 185.597 181.726 218.268 1.00 0.00 H ATOM 13150 HA CYS A 818 186.330 184.468 218.660 1.00 0.00 H ATOM 13151 1HB CYS A 818 185.448 183.047 220.471 1.00 0.00 H ATOM 13152 2HB CYS A 818 186.982 182.234 220.558 1.00 0.00 H ATOM 13153 HG CYS A 818 186.705 183.788 222.569 1.00 0.00 H ATOM 13154 N VAL A 819 188.854 182.333 218.594 1.00 0.00 N ATOM 13155 CA VAL A 819 190.289 182.195 218.391 1.00 0.00 C ATOM 13156 C VAL A 819 190.846 182.637 217.048 1.00 0.00 C ATOM 13157 O VAL A 819 191.857 183.340 217.063 1.00 0.00 O ATOM 13158 CB VAL A 819 190.674 180.727 218.599 1.00 0.00 C ATOM 13159 CG1 VAL A 819 192.152 180.496 218.211 1.00 0.00 C ATOM 13160 CG2 VAL A 819 190.425 180.329 220.049 1.00 0.00 C ATOM 13161 H VAL A 819 188.334 181.455 218.605 1.00 0.00 H ATOM 13162 HA VAL A 819 190.790 182.825 219.128 1.00 0.00 H ATOM 13163 HB VAL A 819 190.067 180.104 217.940 1.00 0.00 H ATOM 13164 1HG1 VAL A 819 192.413 179.434 218.366 1.00 0.00 H ATOM 13165 2HG1 VAL A 819 192.298 180.755 217.160 1.00 0.00 H ATOM 13166 3HG1 VAL A 819 192.795 181.123 218.834 1.00 0.00 H ATOM 13167 1HG2 VAL A 819 190.701 179.283 220.191 1.00 0.00 H ATOM 13168 2HG2 VAL A 819 191.028 180.955 220.708 1.00 0.00 H ATOM 13169 3HG2 VAL A 819 189.367 180.462 220.288 1.00 0.00 H ATOM 13170 N ALA A 820 190.218 182.251 215.956 1.00 0.00 N ATOM 13171 CA ALA A 820 190.663 182.646 214.626 1.00 0.00 C ATOM 13172 C ALA A 820 190.514 184.168 214.472 1.00 0.00 C ATOM 13173 O ALA A 820 191.428 184.797 213.938 1.00 0.00 O ATOM 13174 CB ALA A 820 189.867 181.922 213.557 1.00 0.00 C ATOM 13175 H ALA A 820 189.410 181.652 216.040 1.00 0.00 H ATOM 13176 HA ALA A 820 191.714 182.379 214.511 1.00 0.00 H ATOM 13177 1HB ALA A 820 190.189 182.259 212.573 1.00 0.00 H ATOM 13178 2HB ALA A 820 190.033 180.844 213.645 1.00 0.00 H ATOM 13179 3HB ALA A 820 188.809 182.138 213.687 1.00 0.00 H ATOM 13180 N ARG A 821 189.398 184.718 214.966 1.00 0.00 N ATOM 13181 CA ARG A 821 189.101 186.157 214.843 1.00 0.00 C ATOM 13182 C ARG A 821 190.096 186.909 215.728 1.00 0.00 C ATOM 13183 O ARG A 821 190.776 187.765 215.179 1.00 0.00 O ATOM 13184 CB ARG A 821 187.676 186.481 215.265 1.00 0.00 C ATOM 13185 CG ARG A 821 187.278 187.964 215.097 1.00 0.00 C ATOM 13186 CD ARG A 821 185.868 188.218 215.531 1.00 0.00 C ATOM 13187 NE ARG A 821 184.905 187.531 214.681 1.00 0.00 N ATOM 13188 CZ ARG A 821 183.620 187.308 215.011 1.00 0.00 C ATOM 13189 NH1 ARG A 821 183.157 187.721 216.171 1.00 0.00 N ATOM 13190 NH2 ARG A 821 182.823 186.675 214.172 1.00 0.00 N ATOM 13191 H ARG A 821 188.748 184.172 215.515 1.00 0.00 H ATOM 13192 HA ARG A 821 189.195 186.451 213.797 1.00 0.00 H ATOM 13193 1HB ARG A 821 186.978 185.882 214.681 1.00 0.00 H ATOM 13194 2HB ARG A 821 187.537 186.217 216.315 1.00 0.00 H ATOM 13195 1HG ARG A 821 187.938 188.589 215.700 1.00 0.00 H ATOM 13196 2HG ARG A 821 187.367 188.247 214.055 1.00 0.00 H ATOM 13197 1HD ARG A 821 185.734 187.864 216.553 1.00 0.00 H ATOM 13198 2HD ARG A 821 185.661 189.285 215.486 1.00 0.00 H ATOM 13199 HE ARG A 821 185.225 187.199 213.782 1.00 0.00 H ATOM 13200 1HH1 ARG A 821 183.767 188.205 216.814 1.00 0.00 H ATOM 13201 2HH1 ARG A 821 182.192 187.553 216.418 1.00 0.00 H ATOM 13202 1HH2 ARG A 821 183.179 186.358 213.280 1.00 0.00 H ATOM 13203 2HH2 ARG A 821 181.860 186.507 214.418 1.00 0.00 H ATOM 13204 N ALA A 822 190.345 186.400 216.947 1.00 0.00 N ATOM 13205 CA ALA A 822 191.204 187.096 217.928 1.00 0.00 C ATOM 13206 C ALA A 822 192.619 187.174 217.390 1.00 0.00 C ATOM 13207 O ALA A 822 193.155 188.274 217.444 1.00 0.00 O ATOM 13208 CB ALA A 822 191.180 186.385 219.268 1.00 0.00 C ATOM 13209 H ALA A 822 189.707 185.729 217.358 1.00 0.00 H ATOM 13210 HA ALA A 822 190.825 188.108 218.072 1.00 0.00 H ATOM 13211 1HB ALA A 822 191.831 186.891 219.950 1.00 0.00 H ATOM 13212 2HB ALA A 822 190.168 186.389 219.663 1.00 0.00 H ATOM 13213 3HB ALA A 822 191.516 185.358 219.142 1.00 0.00 H ATOM 13214 N LEU A 823 193.107 186.138 216.734 1.00 0.00 N ATOM 13215 CA LEU A 823 194.426 186.173 216.126 1.00 0.00 C ATOM 13216 C LEU A 823 194.474 187.084 214.916 1.00 0.00 C ATOM 13217 O LEU A 823 195.394 187.905 214.915 1.00 0.00 O ATOM 13218 CB LEU A 823 194.851 184.740 215.716 1.00 0.00 C ATOM 13219 CG LEU A 823 196.246 184.613 215.081 1.00 0.00 C ATOM 13220 CD1 LEU A 823 197.274 185.107 216.035 1.00 0.00 C ATOM 13221 CD2 LEU A 823 196.501 183.163 214.706 1.00 0.00 C ATOM 13222 H LEU A 823 192.620 185.269 216.906 1.00 0.00 H ATOM 13223 HA LEU A 823 195.132 186.556 216.862 1.00 0.00 H ATOM 13224 1HB LEU A 823 194.831 184.107 216.600 1.00 0.00 H ATOM 13225 2HB LEU A 823 194.125 184.353 215.000 1.00 0.00 H ATOM 13226 HG LEU A 823 196.298 185.234 214.186 1.00 0.00 H ATOM 13227 1HD1 LEU A 823 198.261 185.017 215.585 1.00 0.00 H ATOM 13228 2HD1 LEU A 823 197.077 186.154 216.272 1.00 0.00 H ATOM 13229 3HD1 LEU A 823 197.238 184.538 216.913 1.00 0.00 H ATOM 13230 1HD2 LEU A 823 197.490 183.071 214.255 1.00 0.00 H ATOM 13231 2HD2 LEU A 823 196.451 182.542 215.601 1.00 0.00 H ATOM 13232 3HD2 LEU A 823 195.744 182.833 213.993 1.00 0.00 H ATOM 13233 N TYR A 824 193.472 187.060 214.048 1.00 0.00 N ATOM 13234 CA TYR A 824 193.459 187.851 212.841 1.00 0.00 C ATOM 13235 C TYR A 824 193.443 189.339 213.271 1.00 0.00 C ATOM 13236 O TYR A 824 194.268 190.113 212.817 1.00 0.00 O ATOM 13237 CB TYR A 824 192.252 187.498 211.966 1.00 0.00 C ATOM 13238 CG TYR A 824 192.265 188.170 210.581 1.00 0.00 C ATOM 13239 CD1 TYR A 824 193.147 187.735 209.613 1.00 0.00 C ATOM 13240 CD2 TYR A 824 191.385 189.219 210.300 1.00 0.00 C ATOM 13241 CE1 TYR A 824 193.160 188.345 208.354 1.00 0.00 C ATOM 13242 CE2 TYR A 824 191.404 189.825 209.041 1.00 0.00 C ATOM 13243 CZ TYR A 824 192.290 189.384 208.079 1.00 0.00 C ATOM 13244 OH TYR A 824 192.310 189.987 206.817 1.00 0.00 O ATOM 13245 H TYR A 824 192.802 186.309 214.148 1.00 0.00 H ATOM 13246 HA TYR A 824 194.359 187.632 212.266 1.00 0.00 H ATOM 13247 1HB TYR A 824 192.212 186.418 211.818 1.00 0.00 H ATOM 13248 2HB TYR A 824 191.335 187.792 212.475 1.00 0.00 H ATOM 13249 HD1 TYR A 824 193.833 186.917 209.829 1.00 0.00 H ATOM 13250 HD2 TYR A 824 190.688 189.566 211.064 1.00 0.00 H ATOM 13251 HE1 TYR A 824 193.856 188.002 207.591 1.00 0.00 H ATOM 13252 HE2 TYR A 824 190.725 190.639 208.820 1.00 0.00 H ATOM 13253 HH TYR A 824 191.668 190.688 206.791 1.00 0.00 H ATOM 13254 N GLN A 825 192.551 189.620 214.266 1.00 0.00 N ATOM 13255 CA GLN A 825 192.193 190.915 214.855 1.00 0.00 C ATOM 13256 C GLN A 825 193.395 191.509 215.599 1.00 0.00 C ATOM 13257 O GLN A 825 193.736 192.650 215.320 1.00 0.00 O ATOM 13258 CB GLN A 825 190.997 190.762 215.805 1.00 0.00 C ATOM 13259 CG GLN A 825 190.394 192.092 216.276 1.00 0.00 C ATOM 13260 CD GLN A 825 191.020 192.587 217.522 1.00 0.00 C ATOM 13261 OE1 GLN A 825 191.337 191.813 218.418 1.00 0.00 O ATOM 13262 NE2 GLN A 825 191.212 193.897 217.606 1.00 0.00 N ATOM 13263 H GLN A 825 191.957 188.853 214.536 1.00 0.00 H ATOM 13264 HA GLN A 825 191.915 191.597 214.052 1.00 0.00 H ATOM 13265 1HB GLN A 825 190.209 190.192 215.310 1.00 0.00 H ATOM 13266 2HB GLN A 825 191.298 190.207 216.677 1.00 0.00 H ATOM 13267 1HG GLN A 825 190.542 192.843 215.497 1.00 0.00 H ATOM 13268 2HG GLN A 825 189.330 191.951 216.461 1.00 0.00 H ATOM 13269 1HE2 GLN A 825 191.632 194.290 218.426 1.00 0.00 H ATOM 13270 2HE2 GLN A 825 190.938 194.492 216.851 1.00 0.00 H ATOM 13271 N ASN A 826 194.136 190.690 216.325 1.00 0.00 N ATOM 13272 CA ASN A 826 195.293 191.157 217.042 1.00 0.00 C ATOM 13273 C ASN A 826 196.424 191.437 216.075 1.00 0.00 C ATOM 13274 O ASN A 826 197.084 192.442 216.299 1.00 0.00 O ATOM 13275 CB ASN A 826 195.731 190.163 218.090 1.00 0.00 C ATOM 13276 CG ASN A 826 194.852 190.156 219.261 1.00 0.00 C ATOM 13277 OD1 ASN A 826 194.201 191.158 219.571 1.00 0.00 O ATOM 13278 ND2 ASN A 826 194.801 189.054 219.940 1.00 0.00 N ATOM 13279 H ASN A 826 193.681 189.825 216.587 1.00 0.00 H ATOM 13280 HA ASN A 826 195.040 192.096 217.537 1.00 0.00 H ATOM 13281 1HB ASN A 826 195.750 189.161 217.656 1.00 0.00 H ATOM 13282 2HB ASN A 826 196.745 190.399 218.412 1.00 0.00 H ATOM 13283 1HD2 ASN A 826 194.218 188.991 220.749 1.00 0.00 H ATOM 13284 2HD2 ASN A 826 195.346 188.265 219.653 1.00 0.00 H ATOM 13285 N THR A 827 196.531 190.698 214.975 1.00 0.00 N ATOM 13286 CA THR A 827 197.564 190.862 213.981 1.00 0.00 C ATOM 13287 C THR A 827 197.307 192.206 213.335 1.00 0.00 C ATOM 13288 O THR A 827 198.248 192.990 213.253 1.00 0.00 O ATOM 13289 CB THR A 827 197.566 189.746 212.916 1.00 0.00 C ATOM 13290 OG1 THR A 827 197.773 188.476 213.550 1.00 0.00 O ATOM 13291 CG2 THR A 827 198.672 189.987 211.895 1.00 0.00 C ATOM 13292 H THR A 827 196.000 189.833 214.989 1.00 0.00 H ATOM 13293 HA THR A 827 198.537 190.830 214.472 1.00 0.00 H ATOM 13294 HB THR A 827 196.622 189.730 212.414 1.00 0.00 H ATOM 13295 HG1 THR A 827 197.049 188.302 214.159 1.00 0.00 H ATOM 13296 1HG2 THR A 827 198.659 189.191 211.151 1.00 0.00 H ATOM 13297 2HG2 THR A 827 198.512 190.947 211.404 1.00 0.00 H ATOM 13298 3HG2 THR A 827 199.637 189.995 212.400 1.00 0.00 H ATOM 13299 N ASN A 828 196.017 192.500 213.092 1.00 0.00 N ATOM 13300 CA ASN A 828 195.523 193.741 212.505 1.00 0.00 C ATOM 13301 C ASN A 828 195.873 194.896 213.441 1.00 0.00 C ATOM 13302 O ASN A 828 196.341 195.925 213.006 1.00 0.00 O ATOM 13303 CB ASN A 828 194.015 193.689 212.246 1.00 0.00 C ATOM 13304 CG ASN A 828 193.639 192.653 211.236 1.00 0.00 C ATOM 13305 OD1 ASN A 828 194.499 192.123 210.528 1.00 0.00 O ATOM 13306 ND2 ASN A 828 192.376 192.356 211.157 1.00 0.00 N ATOM 13307 H ASN A 828 195.386 191.705 213.121 1.00 0.00 H ATOM 13308 HA ASN A 828 196.018 193.894 211.544 1.00 0.00 H ATOM 13309 1HB ASN A 828 193.528 193.492 213.114 1.00 0.00 H ATOM 13310 2HB ASN A 828 193.674 194.661 211.895 1.00 0.00 H ATOM 13311 1HD2 ASN A 828 192.061 191.662 210.493 1.00 0.00 H ATOM 13312 2HD2 ASN A 828 191.716 192.813 211.752 1.00 0.00 H ATOM 13313 N ILE A 829 195.749 194.684 214.753 1.00 0.00 N ATOM 13314 CA ILE A 829 196.158 195.871 215.527 1.00 0.00 C ATOM 13315 C ILE A 829 197.656 196.206 215.447 1.00 0.00 C ATOM 13316 O ILE A 829 198.031 197.378 215.397 1.00 0.00 O ATOM 13317 CB ILE A 829 195.764 195.681 216.992 1.00 0.00 C ATOM 13318 CG1 ILE A 829 194.234 195.592 217.123 1.00 0.00 C ATOM 13319 CG2 ILE A 829 196.311 196.816 217.839 1.00 0.00 C ATOM 13320 CD1 ILE A 829 193.496 196.808 216.571 1.00 0.00 C ATOM 13321 H ILE A 829 195.230 193.888 215.105 1.00 0.00 H ATOM 13322 HA ILE A 829 195.647 196.738 215.109 1.00 0.00 H ATOM 13323 HB ILE A 829 196.170 194.736 217.358 1.00 0.00 H ATOM 13324 1HG1 ILE A 829 193.876 194.705 216.597 1.00 0.00 H ATOM 13325 2HG1 ILE A 829 193.967 195.479 218.173 1.00 0.00 H ATOM 13326 1HG2 ILE A 829 196.021 196.667 218.877 1.00 0.00 H ATOM 13327 2HG2 ILE A 829 197.398 196.834 217.764 1.00 0.00 H ATOM 13328 3HG2 ILE A 829 195.907 197.764 217.481 1.00 0.00 H ATOM 13329 1HD1 ILE A 829 192.420 196.672 216.700 1.00 0.00 H ATOM 13330 2HD1 ILE A 829 193.815 197.702 217.108 1.00 0.00 H ATOM 13331 3HD1 ILE A 829 193.722 196.921 215.509 1.00 0.00 H ATOM 13332 N VAL A 830 198.472 195.183 215.345 1.00 0.00 N ATOM 13333 CA VAL A 830 199.915 195.410 215.329 1.00 0.00 C ATOM 13334 C VAL A 830 200.251 196.157 214.019 1.00 0.00 C ATOM 13335 O VAL A 830 200.932 197.184 214.046 1.00 0.00 O ATOM 13336 CB VAL A 830 200.696 194.080 215.398 1.00 0.00 C ATOM 13337 CG1 VAL A 830 202.169 194.331 215.241 1.00 0.00 C ATOM 13338 CG2 VAL A 830 200.406 193.385 216.704 1.00 0.00 C ATOM 13339 H VAL A 830 198.108 194.244 215.459 1.00 0.00 H ATOM 13340 HA VAL A 830 200.190 196.002 216.201 1.00 0.00 H ATOM 13341 HB VAL A 830 200.389 193.447 214.573 1.00 0.00 H ATOM 13342 1HG1 VAL A 830 202.707 193.385 215.292 1.00 0.00 H ATOM 13343 2HG1 VAL A 830 202.354 194.795 214.293 1.00 0.00 H ATOM 13344 3HG1 VAL A 830 202.514 194.986 216.039 1.00 0.00 H ATOM 13345 1HG2 VAL A 830 200.959 192.448 216.747 1.00 0.00 H ATOM 13346 2HG2 VAL A 830 200.709 194.024 217.532 1.00 0.00 H ATOM 13347 3HG2 VAL A 830 199.353 193.181 216.776 1.00 0.00 H ATOM 13348 N PHE A 831 199.654 195.722 212.916 1.00 0.00 N ATOM 13349 CA PHE A 831 200.066 196.257 211.610 1.00 0.00 C ATOM 13350 C PHE A 831 199.079 197.115 210.829 1.00 0.00 C ATOM 13351 O PHE A 831 199.498 197.949 210.031 1.00 0.00 O ATOM 13352 CB PHE A 831 200.473 195.083 210.704 1.00 0.00 C ATOM 13353 CG PHE A 831 201.542 194.217 211.282 1.00 0.00 C ATOM 13354 CD1 PHE A 831 201.277 192.902 211.625 1.00 0.00 C ATOM 13355 CD2 PHE A 831 202.825 194.720 211.487 1.00 0.00 C ATOM 13356 CE1 PHE A 831 202.263 192.102 212.159 1.00 0.00 C ATOM 13357 CE2 PHE A 831 203.816 193.920 212.021 1.00 0.00 C ATOM 13358 CZ PHE A 831 203.536 192.609 212.358 1.00 0.00 C ATOM 13359 H PHE A 831 199.096 194.877 212.955 1.00 0.00 H ATOM 13360 HA PHE A 831 200.906 196.931 211.779 1.00 0.00 H ATOM 13361 1HB PHE A 831 199.603 194.460 210.503 1.00 0.00 H ATOM 13362 2HB PHE A 831 200.824 195.463 209.758 1.00 0.00 H ATOM 13363 HD1 PHE A 831 200.274 192.502 211.467 1.00 0.00 H ATOM 13364 HD2 PHE A 831 203.045 195.755 211.221 1.00 0.00 H ATOM 13365 HE1 PHE A 831 202.041 191.069 212.424 1.00 0.00 H ATOM 13366 HE2 PHE A 831 204.818 194.322 212.177 1.00 0.00 H ATOM 13367 HZ PHE A 831 204.307 191.985 212.775 1.00 0.00 H ATOM 13368 N LEU A 832 197.783 196.938 211.009 1.00 0.00 N ATOM 13369 CA LEU A 832 196.830 197.494 210.051 1.00 0.00 C ATOM 13370 C LEU A 832 196.980 198.985 209.861 1.00 0.00 C ATOM 13371 O LEU A 832 196.729 199.493 208.771 1.00 0.00 O ATOM 13372 CB LEU A 832 195.393 197.194 210.501 1.00 0.00 C ATOM 13373 CG LEU A 832 194.341 197.670 209.617 1.00 0.00 C ATOM 13374 CD1 LEU A 832 194.514 197.042 208.231 1.00 0.00 C ATOM 13375 CD2 LEU A 832 193.004 197.328 210.204 1.00 0.00 C ATOM 13376 H LEU A 832 197.459 196.414 211.796 1.00 0.00 H ATOM 13377 HA LEU A 832 196.997 197.020 209.085 1.00 0.00 H ATOM 13378 1HB LEU A 832 195.279 196.120 210.599 1.00 0.00 H ATOM 13379 2HB LEU A 832 195.233 197.646 211.479 1.00 0.00 H ATOM 13380 HG LEU A 832 194.420 198.711 209.509 1.00 0.00 H ATOM 13381 1HD1 LEU A 832 193.726 197.400 207.569 1.00 0.00 H ATOM 13382 2HD1 LEU A 832 195.487 197.322 207.822 1.00 0.00 H ATOM 13383 3HD1 LEU A 832 194.454 195.960 208.314 1.00 0.00 H ATOM 13384 1HD2 LEU A 832 192.211 197.686 209.543 1.00 0.00 H ATOM 13385 2HD2 LEU A 832 192.925 196.285 210.313 1.00 0.00 H ATOM 13386 3HD2 LEU A 832 192.903 197.799 211.176 1.00 0.00 H ATOM 13387 N ASP A 833 197.364 199.716 210.916 1.00 0.00 N ATOM 13388 CA ASP A 833 197.425 201.175 210.847 1.00 0.00 C ATOM 13389 C ASP A 833 198.428 201.648 209.804 1.00 0.00 C ATOM 13390 O ASP A 833 198.331 202.747 209.258 1.00 0.00 O ATOM 13391 CB ASP A 833 197.795 201.763 212.212 1.00 0.00 C ATOM 13392 CG ASP A 833 196.640 201.716 213.217 1.00 0.00 C ATOM 13393 OD1 ASP A 833 195.535 201.444 212.810 1.00 0.00 O ATOM 13394 OD2 ASP A 833 196.879 201.951 214.377 1.00 0.00 O ATOM 13395 H ASP A 833 197.612 199.230 211.765 1.00 0.00 H ATOM 13396 HA ASP A 833 196.441 201.550 210.577 1.00 0.00 H ATOM 13397 1HB ASP A 833 198.642 201.215 212.628 1.00 0.00 H ATOM 13398 2HB ASP A 833 198.107 202.803 212.087 1.00 0.00 H ATOM 13399 N ASP A 834 199.430 200.824 209.551 1.00 0.00 N ATOM 13400 CA ASP A 834 200.569 201.277 208.785 1.00 0.00 C ATOM 13401 C ASP A 834 200.511 200.486 207.359 1.00 0.00 C ATOM 13402 O ASP A 834 199.925 201.004 206.408 1.00 0.00 O ATOM 13403 CB ASP A 834 201.895 200.994 209.528 1.00 0.00 C ATOM 13404 CG ASP A 834 203.140 201.434 208.725 1.00 0.00 C ATOM 13405 OD1 ASP A 834 202.974 201.992 207.667 1.00 0.00 O ATOM 13406 OD2 ASP A 834 204.232 201.205 209.189 1.00 0.00 O ATOM 13407 H ASP A 834 199.400 199.889 209.932 1.00 0.00 H ATOM 13408 HA ASP A 834 200.482 202.351 208.623 1.00 0.00 H ATOM 13409 1HB ASP A 834 201.894 201.515 210.485 1.00 0.00 H ATOM 13410 2HB ASP A 834 201.965 200.117 209.701 1.00 0.00 H ATOM 13411 N PRO A 835 201.133 199.238 207.118 1.00 0.00 N ATOM 13412 CA PRO A 835 201.039 198.568 205.836 1.00 0.00 C ATOM 13413 C PRO A 835 199.646 197.983 205.525 1.00 0.00 C ATOM 13414 O PRO A 835 198.935 197.555 206.432 1.00 0.00 O ATOM 13415 CB PRO A 835 202.061 197.459 205.943 1.00 0.00 C ATOM 13416 CG PRO A 835 202.127 197.130 207.398 1.00 0.00 C ATOM 13417 CD PRO A 835 201.988 198.395 208.083 1.00 0.00 C ATOM 13418 HA PRO A 835 201.304 199.281 205.041 1.00 0.00 H ATOM 13419 1HB PRO A 835 201.752 196.610 205.340 1.00 0.00 H ATOM 13420 2HB PRO A 835 202.980 197.786 205.565 1.00 0.00 H ATOM 13421 1HG PRO A 835 201.332 196.428 207.662 1.00 0.00 H ATOM 13422 2HG PRO A 835 203.081 196.631 207.633 1.00 0.00 H ATOM 13423 1HD PRO A 835 201.488 198.239 209.025 1.00 0.00 H ATOM 13424 2HD PRO A 835 202.975 198.830 208.236 1.00 0.00 H ATOM 13425 N PHE A 836 199.275 197.951 204.221 1.00 0.00 N ATOM 13426 CA PHE A 836 198.004 197.303 203.766 1.00 0.00 C ATOM 13427 C PHE A 836 198.429 196.019 203.105 1.00 0.00 C ATOM 13428 O PHE A 836 197.665 195.378 202.395 1.00 0.00 O ATOM 13429 CB PHE A 836 197.226 198.179 202.808 1.00 0.00 C ATOM 13430 CG PHE A 836 196.763 199.357 203.376 1.00 0.00 C ATOM 13431 CD1 PHE A 836 196.709 199.498 204.713 1.00 0.00 C ATOM 13432 CD2 PHE A 836 196.365 200.363 202.569 1.00 0.00 C ATOM 13433 CE1 PHE A 836 196.278 200.596 205.246 1.00 0.00 C ATOM 13434 CE2 PHE A 836 195.929 201.475 203.111 1.00 0.00 C ATOM 13435 CZ PHE A 836 195.881 201.600 204.476 1.00 0.00 C ATOM 13436 H PHE A 836 199.892 198.336 203.520 1.00 0.00 H ATOM 13437 HA PHE A 836 197.359 197.135 204.630 1.00 0.00 H ATOM 13438 1HB PHE A 836 197.775 198.404 202.067 1.00 0.00 H ATOM 13439 2HB PHE A 836 196.380 197.635 202.430 1.00 0.00 H ATOM 13440 HD1 PHE A 836 197.019 198.715 205.318 1.00 0.00 H ATOM 13441 HD2 PHE A 836 196.403 200.262 201.492 1.00 0.00 H ATOM 13442 HE1 PHE A 836 196.239 200.694 206.331 1.00 0.00 H ATOM 13443 HE2 PHE A 836 195.604 202.300 202.477 1.00 0.00 H ATOM 13444 HZ PHE A 836 195.547 202.447 204.890 1.00 0.00 H ATOM 13445 N SER A 837 199.657 195.657 203.326 1.00 0.00 N ATOM 13446 CA SER A 837 200.180 194.443 202.804 1.00 0.00 C ATOM 13447 C SER A 837 199.517 193.236 203.430 1.00 0.00 C ATOM 13448 O SER A 837 199.473 193.147 204.651 1.00 0.00 O ATOM 13449 CB SER A 837 201.662 194.359 203.034 1.00 0.00 C ATOM 13450 OG SER A 837 202.178 193.151 202.552 1.00 0.00 O ATOM 13451 H SER A 837 200.266 196.252 203.866 1.00 0.00 H ATOM 13452 HA SER A 837 199.983 194.415 201.731 1.00 0.00 H ATOM 13453 1HB SER A 837 202.149 195.185 202.539 1.00 0.00 H ATOM 13454 2HB SER A 837 201.870 194.447 204.095 1.00 0.00 H ATOM 13455 HG SER A 837 203.126 193.184 202.711 1.00 0.00 H ATOM 13456 N ALA A 838 199.241 192.224 202.652 1.00 0.00 N ATOM 13457 CA ALA A 838 198.688 190.978 203.174 1.00 0.00 C ATOM 13458 C ALA A 838 199.749 190.051 203.694 1.00 0.00 C ATOM 13459 O ALA A 838 199.992 189.017 203.092 1.00 0.00 O ATOM 13460 CB ALA A 838 197.882 190.291 202.103 1.00 0.00 C ATOM 13461 H ALA A 838 199.286 192.355 201.653 1.00 0.00 H ATOM 13462 HA ALA A 838 198.036 191.220 204.013 1.00 0.00 H ATOM 13463 1HB ALA A 838 197.481 189.392 202.492 1.00 0.00 H ATOM 13464 2HB ALA A 838 197.074 190.942 201.783 1.00 0.00 H ATOM 13465 3HB ALA A 838 198.522 190.066 201.255 1.00 0.00 H ATOM 13466 N LEU A 839 200.235 190.375 204.890 1.00 0.00 N ATOM 13467 CA LEU A 839 201.257 189.793 205.730 1.00 0.00 C ATOM 13468 C LEU A 839 200.979 188.379 206.192 1.00 0.00 C ATOM 13469 O LEU A 839 201.885 187.687 206.577 1.00 0.00 O ATOM 13470 CB LEU A 839 201.469 190.697 206.982 1.00 0.00 C ATOM 13471 CG LEU A 839 202.046 192.124 206.695 1.00 0.00 C ATOM 13472 CD1 LEU A 839 202.060 192.934 207.981 1.00 0.00 C ATOM 13473 CD2 LEU A 839 203.417 192.001 206.125 1.00 0.00 C ATOM 13474 H LEU A 839 199.932 191.310 205.113 1.00 0.00 H ATOM 13475 HA LEU A 839 202.182 189.747 205.152 1.00 0.00 H ATOM 13476 1HB LEU A 839 200.513 190.819 207.486 1.00 0.00 H ATOM 13477 2HB LEU A 839 202.155 190.191 207.664 1.00 0.00 H ATOM 13478 HG LEU A 839 201.416 192.631 205.999 1.00 0.00 H ATOM 13479 1HD1 LEU A 839 202.462 193.928 207.781 1.00 0.00 H ATOM 13480 2HD1 LEU A 839 201.047 193.024 208.364 1.00 0.00 H ATOM 13481 3HD1 LEU A 839 202.685 192.431 208.720 1.00 0.00 H ATOM 13482 1HD2 LEU A 839 203.818 192.992 205.925 1.00 0.00 H ATOM 13483 2HD2 LEU A 839 204.057 191.488 206.831 1.00 0.00 H ATOM 13484 3HD2 LEU A 839 203.375 191.435 205.199 1.00 0.00 H ATOM 13485 N ASP A 840 199.728 187.947 206.173 1.00 0.00 N ATOM 13486 CA ASP A 840 199.544 186.550 206.565 1.00 0.00 C ATOM 13487 C ASP A 840 199.584 185.657 205.317 1.00 0.00 C ATOM 13488 O ASP A 840 199.500 184.437 205.448 1.00 0.00 O ATOM 13489 CB ASP A 840 198.216 186.349 207.300 1.00 0.00 C ATOM 13490 CG ASP A 840 198.156 187.068 208.646 1.00 0.00 C ATOM 13491 OD1 ASP A 840 199.194 187.326 209.207 1.00 0.00 O ATOM 13492 OD2 ASP A 840 197.072 187.350 209.096 1.00 0.00 O ATOM 13493 H ASP A 840 198.945 188.524 205.901 1.00 0.00 H ATOM 13494 HA ASP A 840 200.358 186.261 207.230 1.00 0.00 H ATOM 13495 1HB ASP A 840 197.397 186.713 206.677 1.00 0.00 H ATOM 13496 2HB ASP A 840 198.051 185.285 207.470 1.00 0.00 H ATOM 13497 N ILE A 841 199.727 186.264 204.144 1.00 0.00 N ATOM 13498 CA ILE A 841 199.770 185.527 202.887 1.00 0.00 C ATOM 13499 C ILE A 841 201.205 185.504 202.415 1.00 0.00 C ATOM 13500 O ILE A 841 201.780 184.445 202.180 1.00 0.00 O ATOM 13501 CB ILE A 841 198.879 186.154 201.807 1.00 0.00 C ATOM 13502 CG1 ILE A 841 197.431 186.016 202.178 1.00 0.00 C ATOM 13503 CG2 ILE A 841 199.146 185.518 200.471 1.00 0.00 C ATOM 13504 CD1 ILE A 841 196.537 186.654 201.260 1.00 0.00 C ATOM 13505 H ILE A 841 199.841 187.257 204.005 1.00 0.00 H ATOM 13506 HA ILE A 841 199.410 184.515 203.058 1.00 0.00 H ATOM 13507 HB ILE A 841 199.083 187.206 201.739 1.00 0.00 H ATOM 13508 1HG1 ILE A 841 197.169 184.957 202.233 1.00 0.00 H ATOM 13509 2HG1 ILE A 841 197.267 186.445 203.168 1.00 0.00 H ATOM 13510 1HG2 ILE A 841 198.506 185.973 199.716 1.00 0.00 H ATOM 13511 2HG2 ILE A 841 200.191 185.669 200.199 1.00 0.00 H ATOM 13512 3HG2 ILE A 841 198.939 184.464 200.527 1.00 0.00 H ATOM 13513 1HD1 ILE A 841 195.530 186.515 201.587 1.00 0.00 H ATOM 13514 2HD1 ILE A 841 196.750 187.674 201.218 1.00 0.00 H ATOM 13515 3HD1 ILE A 841 196.660 186.217 200.269 1.00 0.00 H ATOM 13516 N HIS A 842 201.803 186.689 202.327 1.00 0.00 N ATOM 13517 CA HIS A 842 203.108 186.862 201.719 1.00 0.00 C ATOM 13518 C HIS A 842 204.213 186.853 202.747 1.00 0.00 C ATOM 13519 O HIS A 842 204.404 187.784 203.517 1.00 0.00 O ATOM 13520 CB HIS A 842 203.134 188.161 200.923 1.00 0.00 C ATOM 13521 CG HIS A 842 202.142 188.201 199.814 1.00 0.00 C ATOM 13522 ND1 HIS A 842 202.259 187.423 198.683 1.00 0.00 N ATOM 13523 CD2 HIS A 842 201.008 188.930 199.655 1.00 0.00 C ATOM 13524 CE1 HIS A 842 201.238 187.670 197.875 1.00 0.00 C ATOM 13525 NE2 HIS A 842 200.467 188.581 198.444 1.00 0.00 N ATOM 13526 H HIS A 842 201.257 187.474 202.662 1.00 0.00 H ATOM 13527 HA HIS A 842 203.293 186.046 201.021 1.00 0.00 H ATOM 13528 1HB HIS A 842 202.935 189.003 201.592 1.00 0.00 H ATOM 13529 2HB HIS A 842 204.128 188.307 200.499 1.00 0.00 H ATOM 13530 HD2 HIS A 842 200.603 189.657 200.359 1.00 0.00 H ATOM 13531 HE1 HIS A 842 201.064 187.203 196.911 1.00 0.00 H ATOM 13532 HE2 HIS A 842 199.616 188.961 198.055 1.00 0.00 H ATOM 13533 N LEU A 843 204.973 185.769 202.665 1.00 0.00 N ATOM 13534 CA LEU A 843 206.090 185.420 203.526 1.00 0.00 C ATOM 13535 C LEU A 843 207.293 186.359 203.546 1.00 0.00 C ATOM 13536 O LEU A 843 207.714 186.652 204.649 1.00 0.00 O ATOM 13537 CB LEU A 843 206.577 184.027 203.135 1.00 0.00 C ATOM 13538 CG LEU A 843 207.723 183.459 203.988 1.00 0.00 C ATOM 13539 CD1 LEU A 843 207.256 183.314 205.437 1.00 0.00 C ATOM 13540 CD2 LEU A 843 208.161 182.122 203.420 1.00 0.00 C ATOM 13541 H LEU A 843 204.693 185.088 201.975 1.00 0.00 H ATOM 13542 HA LEU A 843 205.732 185.436 204.541 1.00 0.00 H ATOM 13543 1HB LEU A 843 205.738 183.333 203.202 1.00 0.00 H ATOM 13544 2HB LEU A 843 206.918 184.054 202.095 1.00 0.00 H ATOM 13545 HG LEU A 843 208.566 184.152 203.976 1.00 0.00 H ATOM 13546 1HD1 LEU A 843 208.069 182.912 206.042 1.00 0.00 H ATOM 13547 2HD1 LEU A 843 206.967 184.289 205.824 1.00 0.00 H ATOM 13548 3HD1 LEU A 843 206.403 182.637 205.479 1.00 0.00 H ATOM 13549 1HD2 LEU A 843 208.974 181.718 204.024 1.00 0.00 H ATOM 13550 2HD2 LEU A 843 207.321 181.427 203.433 1.00 0.00 H ATOM 13551 3HD2 LEU A 843 208.504 182.258 202.392 1.00 0.00 H ATOM 13552 N SER A 844 207.791 186.861 202.416 1.00 0.00 N ATOM 13553 CA SER A 844 208.942 187.778 202.467 1.00 0.00 C ATOM 13554 C SER A 844 208.499 189.001 203.299 1.00 0.00 C ATOM 13555 O SER A 844 209.269 189.528 204.099 1.00 0.00 O ATOM 13556 CB SER A 844 209.380 188.209 201.085 1.00 0.00 C ATOM 13557 OG SER A 844 210.521 189.061 201.153 1.00 0.00 O ATOM 13558 H SER A 844 207.420 186.560 201.526 1.00 0.00 H ATOM 13559 HA SER A 844 209.789 187.261 202.921 1.00 0.00 H ATOM 13560 1HB SER A 844 209.615 187.332 200.489 1.00 0.00 H ATOM 13561 2HB SER A 844 208.562 188.730 200.591 1.00 0.00 H ATOM 13562 HG SER A 844 210.932 189.032 200.267 1.00 0.00 H ATOM 13563 N ASP A 845 207.257 189.429 203.072 1.00 0.00 N ATOM 13564 CA ASP A 845 206.739 190.639 203.721 1.00 0.00 C ATOM 13565 C ASP A 845 206.447 190.387 205.194 1.00 0.00 C ATOM 13566 O ASP A 845 206.808 191.238 206.005 1.00 0.00 O ATOM 13567 CB ASP A 845 205.481 191.113 203.004 1.00 0.00 C ATOM 13568 CG ASP A 845 205.733 191.518 201.609 1.00 0.00 C ATOM 13569 OD1 ASP A 845 206.873 191.664 201.254 1.00 0.00 O ATOM 13570 OD2 ASP A 845 204.784 191.686 200.879 1.00 0.00 O ATOM 13571 H ASP A 845 206.666 188.916 202.433 1.00 0.00 H ATOM 13572 HA ASP A 845 207.501 191.417 203.658 1.00 0.00 H ATOM 13573 1HB ASP A 845 204.738 190.318 203.007 1.00 0.00 H ATOM 13574 2HB ASP A 845 205.058 191.952 203.535 1.00 0.00 H ATOM 13575 N HIS A 846 206.074 189.163 205.480 1.00 0.00 N ATOM 13576 CA HIS A 846 205.725 188.649 206.805 1.00 0.00 C ATOM 13577 C HIS A 846 206.975 188.743 207.634 1.00 0.00 C ATOM 13578 O HIS A 846 206.958 189.412 208.666 1.00 0.00 O ATOM 13579 CB HIS A 846 205.230 187.218 206.761 1.00 0.00 C ATOM 13580 CG HIS A 846 204.766 186.707 208.067 1.00 0.00 C ATOM 13581 ND1 HIS A 846 203.531 187.017 208.591 1.00 0.00 N ATOM 13582 CD2 HIS A 846 205.372 185.902 208.969 1.00 0.00 C ATOM 13583 CE1 HIS A 846 203.392 186.423 209.762 1.00 0.00 C ATOM 13584 NE2 HIS A 846 204.497 185.741 210.015 1.00 0.00 N ATOM 13585 H HIS A 846 205.600 188.685 204.729 1.00 0.00 H ATOM 13586 HA HIS A 846 204.916 189.238 207.234 1.00 0.00 H ATOM 13587 1HB HIS A 846 204.456 187.145 206.097 1.00 0.00 H ATOM 13588 2HB HIS A 846 206.003 186.589 206.416 1.00 0.00 H ATOM 13589 HD1 HIS A 846 202.808 187.536 208.133 1.00 0.00 H ATOM 13590 HD2 HIS A 846 206.348 185.414 208.991 1.00 0.00 H ATOM 13591 HE1 HIS A 846 202.477 186.543 210.341 1.00 0.00 H ATOM 13592 N LEU A 847 208.048 188.209 207.097 1.00 0.00 N ATOM 13593 CA LEU A 847 209.294 188.124 207.787 1.00 0.00 C ATOM 13594 C LEU A 847 209.992 189.487 207.944 1.00 0.00 C ATOM 13595 O LEU A 847 210.562 189.787 208.989 1.00 0.00 O ATOM 13596 CB LEU A 847 210.195 187.159 207.023 1.00 0.00 C ATOM 13597 CG LEU A 847 209.716 185.703 207.010 1.00 0.00 C ATOM 13598 CD1 LEU A 847 210.627 184.881 206.119 1.00 0.00 C ATOM 13599 CD2 LEU A 847 209.706 185.170 208.425 1.00 0.00 C ATOM 13600 H LEU A 847 207.880 187.693 206.245 1.00 0.00 H ATOM 13601 HA LEU A 847 209.105 187.743 208.787 1.00 0.00 H ATOM 13602 1HB LEU A 847 210.272 187.499 205.990 1.00 0.00 H ATOM 13603 2HB LEU A 847 211.188 187.185 207.467 1.00 0.00 H ATOM 13604 HG LEU A 847 208.721 185.653 206.600 1.00 0.00 H ATOM 13605 1HD1 LEU A 847 210.287 183.845 206.109 1.00 0.00 H ATOM 13606 2HD1 LEU A 847 210.601 185.281 205.104 1.00 0.00 H ATOM 13607 3HD1 LEU A 847 211.645 184.924 206.502 1.00 0.00 H ATOM 13608 1HD2 LEU A 847 209.365 184.134 208.421 1.00 0.00 H ATOM 13609 2HD2 LEU A 847 210.712 185.219 208.840 1.00 0.00 H ATOM 13610 3HD2 LEU A 847 209.031 185.774 209.035 1.00 0.00 H ATOM 13611 N MET A 848 209.734 190.427 206.963 1.00 0.00 N ATOM 13612 CA MET A 848 210.431 191.689 207.362 1.00 0.00 C ATOM 13613 C MET A 848 209.779 192.284 208.632 1.00 0.00 C ATOM 13614 O MET A 848 210.512 192.712 209.523 1.00 0.00 O ATOM 13615 CB MET A 848 210.410 192.714 206.228 1.00 0.00 C ATOM 13616 CG MET A 848 211.179 194.047 206.553 1.00 0.00 C ATOM 13617 SD MET A 848 210.219 195.184 207.482 1.00 0.00 S ATOM 13618 CE MET A 848 209.150 195.775 206.266 1.00 0.00 C ATOM 13619 H MET A 848 209.531 190.137 206.014 1.00 0.00 H ATOM 13620 HA MET A 848 211.471 191.454 207.595 1.00 0.00 H ATOM 13621 1HB MET A 848 210.834 192.299 205.377 1.00 0.00 H ATOM 13622 2HB MET A 848 209.376 192.971 205.987 1.00 0.00 H ATOM 13623 1HG MET A 848 212.081 193.818 207.121 1.00 0.00 H ATOM 13624 2HG MET A 848 211.468 194.520 205.646 1.00 0.00 H ATOM 13625 1HE MET A 848 208.482 196.501 206.697 1.00 0.00 H ATOM 13626 2HE MET A 848 209.729 196.242 205.468 1.00 0.00 H ATOM 13627 3HE MET A 848 208.605 194.994 205.882 1.00 0.00 H ATOM 13628 N GLN A 849 208.411 192.301 208.671 1.00 0.00 N ATOM 13629 CA GLN A 849 207.679 192.901 209.799 1.00 0.00 C ATOM 13630 C GLN A 849 207.881 192.146 211.071 1.00 0.00 C ATOM 13631 O GLN A 849 207.987 192.770 212.126 1.00 0.00 O ATOM 13632 CB GLN A 849 206.167 192.979 209.476 1.00 0.00 C ATOM 13633 CG GLN A 849 205.807 193.990 208.395 1.00 0.00 C ATOM 13634 CD GLN A 849 206.034 195.402 208.839 1.00 0.00 C ATOM 13635 OE1 GLN A 849 206.363 195.657 209.996 1.00 0.00 O ATOM 13636 NE2 GLN A 849 205.862 196.342 207.923 1.00 0.00 N ATOM 13637 H GLN A 849 207.948 191.879 207.872 1.00 0.00 H ATOM 13638 HA GLN A 849 208.060 193.903 209.959 1.00 0.00 H ATOM 13639 1HB GLN A 849 205.814 191.999 209.150 1.00 0.00 H ATOM 13640 2HB GLN A 849 205.615 193.243 210.380 1.00 0.00 H ATOM 13641 1HG GLN A 849 206.427 193.802 207.514 1.00 0.00 H ATOM 13642 2HG GLN A 849 204.756 193.874 208.142 1.00 0.00 H ATOM 13643 1HE2 GLN A 849 205.999 197.305 208.162 1.00 0.00 H ATOM 13644 2HE2 GLN A 849 205.595 196.092 206.993 1.00 0.00 H ATOM 13645 N GLU A 850 208.136 190.862 210.968 1.00 0.00 N ATOM 13646 CA GLU A 850 208.381 190.121 212.178 1.00 0.00 C ATOM 13647 C GLU A 850 209.781 190.527 212.634 1.00 0.00 C ATOM 13648 O GLU A 850 210.059 190.650 213.827 1.00 0.00 O ATOM 13649 CB GLU A 850 208.284 188.611 211.948 1.00 0.00 C ATOM 13650 CG GLU A 850 208.429 187.774 213.206 1.00 0.00 C ATOM 13651 CD GLU A 850 207.326 188.017 214.203 1.00 0.00 C ATOM 13652 OE1 GLU A 850 206.314 188.552 213.821 1.00 0.00 O ATOM 13653 OE2 GLU A 850 207.498 187.666 215.347 1.00 0.00 O ATOM 13654 H GLU A 850 207.788 190.394 210.144 1.00 0.00 H ATOM 13655 HA GLU A 850 207.609 190.365 212.909 1.00 0.00 H ATOM 13656 1HB GLU A 850 207.319 188.372 211.496 1.00 0.00 H ATOM 13657 2HB GLU A 850 209.057 188.301 211.250 1.00 0.00 H ATOM 13658 1HG GLU A 850 208.428 186.719 212.931 1.00 0.00 H ATOM 13659 2HG GLU A 850 209.388 187.998 213.671 1.00 0.00 H ATOM 13660 N GLY A 851 210.683 190.677 211.641 1.00 0.00 N ATOM 13661 CA GLY A 851 212.023 191.106 212.026 1.00 0.00 C ATOM 13662 C GLY A 851 211.980 192.450 212.795 1.00 0.00 C ATOM 13663 O GLY A 851 212.313 192.472 213.979 1.00 0.00 O ATOM 13664 H GLY A 851 210.462 190.545 210.665 1.00 0.00 H ATOM 13665 1HA GLY A 851 212.486 190.341 212.649 1.00 0.00 H ATOM 13666 2HA GLY A 851 212.641 191.211 211.135 1.00 0.00 H ATOM 13667 N ILE A 852 211.258 193.470 212.248 1.00 0.00 N ATOM 13668 CA ILE A 852 211.255 194.798 212.923 1.00 0.00 C ATOM 13669 C ILE A 852 210.060 195.064 213.858 1.00 0.00 C ATOM 13670 O ILE A 852 209.358 196.071 213.748 1.00 0.00 O ATOM 13671 CB ILE A 852 211.301 195.919 211.878 1.00 0.00 C ATOM 13672 CG1 ILE A 852 210.102 195.890 211.041 1.00 0.00 C ATOM 13673 CG2 ILE A 852 212.509 195.797 211.055 1.00 0.00 C ATOM 13674 CD1 ILE A 852 209.912 197.148 210.198 1.00 0.00 C ATOM 13675 H ILE A 852 211.044 193.378 211.261 1.00 0.00 H ATOM 13676 HA ILE A 852 212.133 194.847 213.565 1.00 0.00 H ATOM 13677 HB ILE A 852 211.308 196.879 212.376 1.00 0.00 H ATOM 13678 1HG1 ILE A 852 210.146 195.048 210.384 1.00 0.00 H ATOM 13679 2HG1 ILE A 852 209.224 195.767 211.670 1.00 0.00 H ATOM 13680 1HG2 ILE A 852 212.528 196.595 210.318 1.00 0.00 H ATOM 13681 2HG2 ILE A 852 213.390 195.868 211.689 1.00 0.00 H ATOM 13682 3HG2 ILE A 852 212.506 194.832 210.543 1.00 0.00 H ATOM 13683 1HD1 ILE A 852 209.009 197.056 209.607 1.00 0.00 H ATOM 13684 2HD1 ILE A 852 209.831 198.017 210.852 1.00 0.00 H ATOM 13685 3HD1 ILE A 852 210.768 197.274 209.533 1.00 0.00 H ATOM 13686 N LEU A 853 209.912 194.191 214.826 1.00 0.00 N ATOM 13687 CA LEU A 853 208.868 194.084 215.832 1.00 0.00 C ATOM 13688 C LEU A 853 209.288 193.280 217.027 1.00 0.00 C ATOM 13689 O LEU A 853 209.649 192.110 216.913 1.00 0.00 O ATOM 13690 CB LEU A 853 207.608 193.450 215.203 1.00 0.00 C ATOM 13691 CG LEU A 853 206.421 193.189 216.175 1.00 0.00 C ATOM 13692 CD1 LEU A 853 205.902 194.512 216.710 1.00 0.00 C ATOM 13693 CD2 LEU A 853 205.335 192.435 215.449 1.00 0.00 C ATOM 13694 H LEU A 853 210.573 193.442 214.683 1.00 0.00 H ATOM 13695 HA LEU A 853 208.631 195.088 216.183 1.00 0.00 H ATOM 13696 1HB LEU A 853 207.248 194.104 214.410 1.00 0.00 H ATOM 13697 2HB LEU A 853 207.886 192.492 214.758 1.00 0.00 H ATOM 13698 HG LEU A 853 206.762 192.605 217.015 1.00 0.00 H ATOM 13699 1HD1 LEU A 853 205.070 194.329 217.390 1.00 0.00 H ATOM 13700 2HD1 LEU A 853 206.701 195.026 217.244 1.00 0.00 H ATOM 13701 3HD1 LEU A 853 205.563 195.132 215.880 1.00 0.00 H ATOM 13702 1HD2 LEU A 853 204.511 192.253 216.122 1.00 0.00 H ATOM 13703 2HD2 LEU A 853 204.992 193.017 214.612 1.00 0.00 H ATOM 13704 3HD2 LEU A 853 205.730 191.483 215.093 1.00 0.00 H ATOM 13705 N LYS A 854 209.177 193.892 218.197 1.00 0.00 N ATOM 13706 CA LYS A 854 209.371 193.282 219.492 1.00 0.00 C ATOM 13707 C LYS A 854 208.319 193.807 220.480 1.00 0.00 C ATOM 13708 O LYS A 854 207.851 194.940 220.364 1.00 0.00 O ATOM 13709 CB LYS A 854 210.802 193.558 220.021 1.00 0.00 C ATOM 13710 CG LYS A 854 211.947 192.926 219.165 1.00 0.00 C ATOM 13711 CD LYS A 854 211.951 191.410 219.281 1.00 0.00 C ATOM 13712 CE LYS A 854 212.484 190.960 220.633 1.00 0.00 C ATOM 13713 NZ LYS A 854 212.591 189.474 220.724 1.00 0.00 N ATOM 13714 H LYS A 854 208.910 194.865 218.151 1.00 0.00 H ATOM 13715 HA LYS A 854 209.252 192.203 219.390 1.00 0.00 H ATOM 13716 1HB LYS A 854 210.973 194.629 220.060 1.00 0.00 H ATOM 13717 2HB LYS A 854 210.896 193.173 221.036 1.00 0.00 H ATOM 13718 1HG LYS A 854 211.817 193.197 218.133 1.00 0.00 H ATOM 13719 2HG LYS A 854 212.910 193.311 219.504 1.00 0.00 H ATOM 13720 1HD LYS A 854 210.936 191.033 219.155 1.00 0.00 H ATOM 13721 2HD LYS A 854 212.577 190.987 218.494 1.00 0.00 H ATOM 13722 1HE LYS A 854 213.470 191.395 220.799 1.00 0.00 H ATOM 13723 2HE LYS A 854 211.818 191.311 221.422 1.00 0.00 H ATOM 13724 1HZ LYS A 854 212.947 189.216 221.634 1.00 0.00 H ATOM 13725 2HZ LYS A 854 211.679 189.061 220.590 1.00 0.00 H ATOM 13726 3HZ LYS A 854 213.221 189.138 220.009 1.00 0.00 H ATOM 13727 N PHE A 855 207.980 192.975 221.455 1.00 0.00 N ATOM 13728 CA PHE A 855 207.018 193.380 222.482 1.00 0.00 C ATOM 13729 C PHE A 855 207.708 193.441 223.825 1.00 0.00 C ATOM 13730 O PHE A 855 208.617 192.661 224.109 1.00 0.00 O ATOM 13731 CB PHE A 855 205.857 192.396 222.517 1.00 0.00 C ATOM 13732 CG PHE A 855 205.064 192.405 221.245 1.00 0.00 C ATOM 13733 CD1 PHE A 855 205.446 191.615 220.172 1.00 0.00 C ATOM 13734 CD2 PHE A 855 203.937 193.198 221.114 1.00 0.00 C ATOM 13735 CE1 PHE A 855 204.722 191.618 219.001 1.00 0.00 C ATOM 13736 CE2 PHE A 855 203.208 193.201 219.940 1.00 0.00 C ATOM 13737 CZ PHE A 855 203.602 192.411 218.885 1.00 0.00 C ATOM 13738 H PHE A 855 208.409 192.063 221.516 1.00 0.00 H ATOM 13739 HA PHE A 855 206.633 194.369 222.232 1.00 0.00 H ATOM 13740 1HB PHE A 855 206.238 191.390 222.688 1.00 0.00 H ATOM 13741 2HB PHE A 855 205.196 192.641 223.348 1.00 0.00 H ATOM 13742 HD1 PHE A 855 206.332 190.985 220.263 1.00 0.00 H ATOM 13743 HD2 PHE A 855 203.626 193.824 221.951 1.00 0.00 H ATOM 13744 HE1 PHE A 855 205.035 190.992 218.166 1.00 0.00 H ATOM 13745 HE2 PHE A 855 202.323 193.830 219.850 1.00 0.00 H ATOM 13746 HZ PHE A 855 203.030 192.415 217.958 1.00 0.00 H ATOM 13747 N LEU A 856 207.286 194.396 224.648 1.00 0.00 N ATOM 13748 CA LEU A 856 207.781 194.539 225.995 1.00 0.00 C ATOM 13749 C LEU A 856 207.217 193.467 226.931 1.00 0.00 C ATOM 13750 O LEU A 856 206.001 193.296 227.010 1.00 0.00 O ATOM 13751 CB LEU A 856 207.424 195.947 226.552 1.00 0.00 C ATOM 13752 CG LEU A 856 207.971 196.268 227.978 1.00 0.00 C ATOM 13753 CD1 LEU A 856 209.501 196.326 227.936 1.00 0.00 C ATOM 13754 CD2 LEU A 856 207.372 197.620 228.472 1.00 0.00 C ATOM 13755 H LEU A 856 206.589 195.043 224.308 1.00 0.00 H ATOM 13756 HA LEU A 856 208.865 194.425 225.977 1.00 0.00 H ATOM 13757 1HB LEU A 856 207.816 196.700 225.869 1.00 0.00 H ATOM 13758 2HB LEU A 856 206.339 196.044 226.583 1.00 0.00 H ATOM 13759 HG LEU A 856 207.686 195.472 228.667 1.00 0.00 H ATOM 13760 1HD1 LEU A 856 209.883 196.551 228.933 1.00 0.00 H ATOM 13761 2HD1 LEU A 856 209.892 195.365 227.607 1.00 0.00 H ATOM 13762 3HD1 LEU A 856 209.817 197.108 227.241 1.00 0.00 H ATOM 13763 1HD2 LEU A 856 207.752 197.845 229.468 1.00 0.00 H ATOM 13764 2HD2 LEU A 856 207.657 198.413 227.788 1.00 0.00 H ATOM 13765 3HD2 LEU A 856 206.285 197.544 228.508 1.00 0.00 H ATOM 13766 N GLN A 857 208.087 192.764 227.623 1.00 0.00 N ATOM 13767 CA GLN A 857 207.672 191.686 228.519 1.00 0.00 C ATOM 13768 C GLN A 857 207.606 192.167 229.967 1.00 0.00 C ATOM 13769 O GLN A 857 208.638 192.248 230.635 1.00 0.00 O ATOM 13770 CB GLN A 857 208.628 190.500 228.403 1.00 0.00 C ATOM 13771 CG GLN A 857 208.705 189.892 227.003 1.00 0.00 C ATOM 13772 CD GLN A 857 207.387 189.285 226.562 1.00 0.00 C ATOM 13773 OE1 GLN A 857 206.842 188.402 227.229 1.00 0.00 O ATOM 13774 NE2 GLN A 857 206.868 189.756 225.433 1.00 0.00 N ATOM 13775 H GLN A 857 209.072 192.965 227.525 1.00 0.00 H ATOM 13776 HA GLN A 857 206.672 191.363 228.231 1.00 0.00 H ATOM 13777 1HB GLN A 857 209.631 190.813 228.690 1.00 0.00 H ATOM 13778 2HB GLN A 857 208.319 189.715 229.094 1.00 0.00 H ATOM 13779 1HG GLN A 857 208.976 190.676 226.292 1.00 0.00 H ATOM 13780 2HG GLN A 857 209.462 189.108 227.000 1.00 0.00 H ATOM 13781 1HE2 GLN A 857 206.000 189.392 225.091 1.00 0.00 H ATOM 13782 2HE2 GLN A 857 207.345 190.473 224.923 1.00 0.00 H ATOM 13783 N ASP A 858 206.394 192.508 230.445 1.00 0.00 N ATOM 13784 CA ASP A 858 206.188 192.979 231.811 1.00 0.00 C ATOM 13785 C ASP A 858 205.755 191.833 232.734 1.00 0.00 C ATOM 13786 O ASP A 858 205.692 191.983 233.955 1.00 0.00 O ATOM 13787 CB ASP A 858 205.134 194.090 231.854 1.00 0.00 C ATOM 13788 CG ASP A 858 205.594 195.375 231.181 1.00 0.00 C ATOM 13789 OD1 ASP A 858 206.725 195.750 231.374 1.00 0.00 O ATOM 13790 OD2 ASP A 858 204.810 195.968 230.479 1.00 0.00 O ATOM 13791 H ASP A 858 205.602 192.449 229.822 1.00 0.00 H ATOM 13792 HA ASP A 858 207.126 193.393 232.181 1.00 0.00 H ATOM 13793 1HB ASP A 858 204.224 193.746 231.362 1.00 0.00 H ATOM 13794 2HB ASP A 858 204.882 194.313 232.890 1.00 0.00 H ATOM 13795 N ASP A 859 205.396 190.694 232.128 1.00 0.00 N ATOM 13796 CA ASP A 859 204.800 189.580 232.877 1.00 0.00 C ATOM 13797 C ASP A 859 205.776 188.560 233.368 1.00 0.00 C ATOM 13798 O ASP A 859 206.732 188.251 232.657 1.00 0.00 O ATOM 13799 CB ASP A 859 203.747 188.881 232.010 1.00 0.00 C ATOM 13800 CG ASP A 859 202.543 189.771 231.697 1.00 0.00 C ATOM 13801 OD1 ASP A 859 202.333 190.727 232.406 1.00 0.00 O ATOM 13802 OD2 ASP A 859 201.846 189.484 230.752 1.00 0.00 O ATOM 13803 H ASP A 859 205.503 190.614 231.127 1.00 0.00 H ATOM 13804 HA ASP A 859 204.336 189.988 233.775 1.00 0.00 H ATOM 13805 1HB ASP A 859 204.201 188.568 231.070 1.00 0.00 H ATOM 13806 2HB ASP A 859 203.395 187.985 232.520 1.00 0.00 H ATOM 13807 N LYS A 860 205.532 187.997 234.552 1.00 0.00 N ATOM 13808 CA LYS A 860 206.353 186.907 235.027 1.00 0.00 C ATOM 13809 C LYS A 860 206.257 185.686 234.128 1.00 0.00 C ATOM 13810 O LYS A 860 205.161 185.267 233.756 1.00 0.00 O ATOM 13811 CB LYS A 860 205.971 186.510 236.452 1.00 0.00 C ATOM 13812 CG LYS A 860 206.853 185.410 237.053 1.00 0.00 C ATOM 13813 CD LYS A 860 206.484 185.129 238.499 1.00 0.00 C ATOM 13814 CE LYS A 860 207.353 184.027 239.090 1.00 0.00 C ATOM 13815 NZ LYS A 860 207.007 183.751 240.512 1.00 0.00 N ATOM 13816 H LYS A 860 204.780 188.336 235.134 1.00 0.00 H ATOM 13817 HA LYS A 860 207.394 187.233 235.030 1.00 0.00 H ATOM 13818 1HB LYS A 860 206.032 187.383 237.102 1.00 0.00 H ATOM 13819 2HB LYS A 860 204.938 186.161 236.468 1.00 0.00 H ATOM 13820 1HG LYS A 860 206.737 184.492 236.472 1.00 0.00 H ATOM 13821 2HG LYS A 860 207.898 185.717 237.008 1.00 0.00 H ATOM 13822 1HD LYS A 860 206.611 186.037 239.091 1.00 0.00 H ATOM 13823 2HD LYS A 860 205.438 184.824 238.555 1.00 0.00 H ATOM 13824 1HE LYS A 860 207.221 183.114 238.509 1.00 0.00 H ATOM 13825 2HE LYS A 860 208.400 184.323 239.032 1.00 0.00 H ATOM 13826 1HZ LYS A 860 207.603 183.017 240.867 1.00 0.00 H ATOM 13827 2HZ LYS A 860 207.142 184.588 241.061 1.00 0.00 H ATOM 13828 3HZ LYS A 860 206.042 183.460 240.575 1.00 0.00 H ATOM 13829 N ARG A 861 207.391 185.117 233.806 1.00 0.00 N ATOM 13830 CA ARG A 861 207.497 183.923 232.987 1.00 0.00 C ATOM 13831 C ARG A 861 208.560 183.094 233.618 1.00 0.00 C ATOM 13832 O ARG A 861 209.666 183.595 233.828 1.00 0.00 O ATOM 13833 CB ARG A 861 207.850 184.252 231.545 1.00 0.00 C ATOM 13834 CG ARG A 861 207.985 183.041 230.622 1.00 0.00 C ATOM 13835 CD ARG A 861 208.075 183.447 229.192 1.00 0.00 C ATOM 13836 NE ARG A 861 209.256 184.260 228.931 1.00 0.00 N ATOM 13837 CZ ARG A 861 210.453 183.772 228.538 1.00 0.00 C ATOM 13838 NH1 ARG A 861 210.610 182.488 228.366 1.00 0.00 N ATOM 13839 NH2 ARG A 861 211.466 184.594 228.326 1.00 0.00 N ATOM 13840 H ARG A 861 208.239 185.540 234.154 1.00 0.00 H ATOM 13841 HA ARG A 861 206.534 183.416 232.968 1.00 0.00 H ATOM 13842 1HB ARG A 861 207.085 184.905 231.123 1.00 0.00 H ATOM 13843 2HB ARG A 861 208.795 184.795 231.517 1.00 0.00 H ATOM 13844 1HG ARG A 861 208.885 182.488 230.879 1.00 0.00 H ATOM 13845 2HG ARG A 861 207.113 182.394 230.741 1.00 0.00 H ATOM 13846 1HD ARG A 861 208.129 182.558 228.565 1.00 0.00 H ATOM 13847 2HD ARG A 861 207.194 184.028 228.922 1.00 0.00 H ATOM 13848 HE ARG A 861 209.174 185.262 229.053 1.00 0.00 H ATOM 13849 1HH1 ARG A 861 209.839 181.860 228.526 1.00 0.00 H ATOM 13850 2HH1 ARG A 861 211.504 182.123 228.071 1.00 0.00 H ATOM 13851 1HH2 ARG A 861 211.345 185.590 228.460 1.00 0.00 H ATOM 13852 2HH2 ARG A 861 212.360 184.230 228.033 1.00 0.00 H ATOM 13853 N THR A 862 208.275 181.832 233.925 1.00 0.00 N ATOM 13854 CA THR A 862 209.323 181.031 234.494 1.00 0.00 C ATOM 13855 C THR A 862 209.870 180.232 233.348 1.00 0.00 C ATOM 13856 O THR A 862 209.128 179.970 232.404 1.00 0.00 O ATOM 13857 CB THR A 862 208.812 180.111 235.615 1.00 0.00 C ATOM 13858 OG1 THR A 862 207.858 179.185 235.078 1.00 0.00 O ATOM 13859 CG2 THR A 862 208.157 180.937 236.715 1.00 0.00 C ATOM 13860 H THR A 862 207.360 181.442 233.756 1.00 0.00 H ATOM 13861 HA THR A 862 210.069 181.683 234.945 1.00 0.00 H ATOM 13862 HB THR A 862 209.648 179.551 236.033 1.00 0.00 H ATOM 13863 HG1 THR A 862 208.283 178.638 234.414 1.00 0.00 H ATOM 13864 1HG2 THR A 862 207.800 180.274 237.503 1.00 0.00 H ATOM 13865 2HG2 THR A 862 208.885 181.634 237.129 1.00 0.00 H ATOM 13866 3HG2 THR A 862 207.316 181.493 236.301 1.00 0.00 H ATOM 13867 N VAL A 863 211.113 179.808 233.416 1.00 0.00 N ATOM 13868 CA VAL A 863 211.528 178.982 232.299 1.00 0.00 C ATOM 13869 C VAL A 863 211.848 177.601 232.820 1.00 0.00 C ATOM 13870 O VAL A 863 212.599 177.442 233.783 1.00 0.00 O ATOM 13871 CB VAL A 863 212.753 179.566 231.592 1.00 0.00 C ATOM 13872 CG1 VAL A 863 213.193 178.631 230.475 1.00 0.00 C ATOM 13873 CG2 VAL A 863 212.410 180.954 231.060 1.00 0.00 C ATOM 13874 H VAL A 863 211.725 179.965 234.205 1.00 0.00 H ATOM 13875 HA VAL A 863 210.717 178.931 231.575 1.00 0.00 H ATOM 13876 HB VAL A 863 213.579 179.637 232.301 1.00 0.00 H ATOM 13877 1HG1 VAL A 863 214.065 179.049 229.974 1.00 0.00 H ATOM 13878 2HG1 VAL A 863 213.446 177.665 230.891 1.00 0.00 H ATOM 13879 3HG1 VAL A 863 212.383 178.517 229.755 1.00 0.00 H ATOM 13880 1HG2 VAL A 863 213.279 181.375 230.557 1.00 0.00 H ATOM 13881 2HG2 VAL A 863 211.582 180.879 230.355 1.00 0.00 H ATOM 13882 3HG2 VAL A 863 212.123 181.601 231.890 1.00 0.00 H ATOM 13883 N VAL A 864 211.260 176.591 232.189 1.00 0.00 N ATOM 13884 CA VAL A 864 211.518 175.198 232.517 1.00 0.00 C ATOM 13885 C VAL A 864 212.876 174.943 231.893 1.00 0.00 C ATOM 13886 O VAL A 864 213.046 175.230 230.709 1.00 0.00 O ATOM 13887 CB VAL A 864 210.464 174.267 231.950 1.00 0.00 C ATOM 13888 CG1 VAL A 864 210.783 172.855 232.306 1.00 0.00 C ATOM 13889 CG2 VAL A 864 209.091 174.667 232.474 1.00 0.00 C ATOM 13890 H VAL A 864 210.569 176.823 231.489 1.00 0.00 H ATOM 13891 HA VAL A 864 211.510 175.077 233.601 1.00 0.00 H ATOM 13892 HB VAL A 864 210.474 174.338 230.860 1.00 0.00 H ATOM 13893 1HG1 VAL A 864 210.018 172.194 231.894 1.00 0.00 H ATOM 13894 2HG1 VAL A 864 211.718 172.597 231.908 1.00 0.00 H ATOM 13895 3HG1 VAL A 864 210.805 172.749 233.389 1.00 0.00 H ATOM 13896 1HG2 VAL A 864 208.335 173.996 232.063 1.00 0.00 H ATOM 13897 2HG2 VAL A 864 209.082 174.600 233.561 1.00 0.00 H ATOM 13898 3HG2 VAL A 864 208.868 175.693 232.170 1.00 0.00 H ATOM 13899 N LEU A 865 213.849 174.434 232.645 1.00 0.00 N ATOM 13900 CA LEU A 865 215.184 174.324 232.057 1.00 0.00 C ATOM 13901 C LEU A 865 215.709 172.875 231.633 1.00 0.00 C ATOM 13902 O LEU A 865 215.304 171.872 232.218 1.00 0.00 O ATOM 13903 CB LEU A 865 216.175 174.937 233.044 1.00 0.00 C ATOM 13904 CG LEU A 865 215.976 176.407 233.317 1.00 0.00 C ATOM 13905 CD1 LEU A 865 216.959 176.857 234.376 1.00 0.00 C ATOM 13906 CD2 LEU A 865 216.163 177.185 232.023 1.00 0.00 C ATOM 13907 H LEU A 865 213.680 174.121 233.591 1.00 0.00 H ATOM 13908 HA LEU A 865 215.139 174.866 231.196 1.00 0.00 H ATOM 13909 1HB LEU A 865 216.098 174.405 233.990 1.00 0.00 H ATOM 13910 2HB LEU A 865 217.161 174.803 232.666 1.00 0.00 H ATOM 13911 HG LEU A 865 214.975 176.576 233.699 1.00 0.00 H ATOM 13912 1HD1 LEU A 865 216.817 177.920 234.576 1.00 0.00 H ATOM 13913 2HD1 LEU A 865 216.790 176.291 235.292 1.00 0.00 H ATOM 13914 3HD1 LEU A 865 217.975 176.686 234.024 1.00 0.00 H ATOM 13915 1HD2 LEU A 865 216.019 178.249 232.213 1.00 0.00 H ATOM 13916 2HD2 LEU A 865 217.167 177.019 231.641 1.00 0.00 H ATOM 13917 3HD2 LEU A 865 215.437 176.848 231.291 1.00 0.00 H ATOM 13918 N VAL A 866 216.666 172.755 230.550 1.00 0.00 N ATOM 13919 CA VAL A 866 217.176 173.975 229.805 1.00 0.00 C ATOM 13920 C VAL A 866 216.620 174.053 228.328 1.00 0.00 C ATOM 13921 O VAL A 866 215.559 174.641 228.173 1.00 0.00 O ATOM 13922 CB VAL A 866 218.766 173.963 229.751 1.00 0.00 C ATOM 13923 CG1 VAL A 866 219.331 175.219 228.855 1.00 0.00 C ATOM 13924 CG2 VAL A 866 219.326 174.016 231.147 1.00 0.00 C ATOM 13925 H VAL A 866 217.013 171.862 230.230 1.00 0.00 H ATOM 13926 HA VAL A 866 216.885 174.837 230.268 1.00 0.00 H ATOM 13927 HB VAL A 866 219.098 173.049 229.261 1.00 0.00 H ATOM 13928 1HG1 VAL A 866 220.420 175.188 228.832 1.00 0.00 H ATOM 13929 2HG1 VAL A 866 218.974 175.152 227.902 1.00 0.00 H ATOM 13930 3HG1 VAL A 866 219.004 176.158 229.298 1.00 0.00 H ATOM 13931 1HG2 VAL A 866 220.414 174.007 231.103 1.00 0.00 H ATOM 13932 2HG2 VAL A 866 218.993 174.921 231.635 1.00 0.00 H ATOM 13933 3HG2 VAL A 866 218.979 173.151 231.711 1.00 0.00 H ATOM 13934 N THR A 867 217.252 173.387 227.337 1.00 0.00 N ATOM 13935 CA THR A 867 216.832 173.509 225.917 1.00 0.00 C ATOM 13936 C THR A 867 215.632 172.686 225.399 1.00 0.00 C ATOM 13937 O THR A 867 214.787 173.303 224.750 1.00 0.00 O ATOM 13938 CB THR A 867 218.025 173.189 225.001 1.00 0.00 C ATOM 13939 OG1 THR A 867 219.094 174.105 225.269 1.00 0.00 O ATOM 13940 CG2 THR A 867 217.607 173.304 223.539 1.00 0.00 C ATOM 13941 H THR A 867 218.082 172.858 227.556 1.00 0.00 H ATOM 13942 HA THR A 867 216.513 174.538 225.758 1.00 0.00 H ATOM 13943 HB THR A 867 218.374 172.176 225.201 1.00 0.00 H ATOM 13944 HG1 THR A 867 219.379 174.006 226.177 1.00 0.00 H ATOM 13945 1HG2 THR A 867 218.459 173.076 222.899 1.00 0.00 H ATOM 13946 2HG2 THR A 867 216.799 172.600 223.335 1.00 0.00 H ATOM 13947 3HG2 THR A 867 217.265 174.318 223.338 1.00 0.00 H ATOM 13948 N HIS A 868 215.521 171.405 225.710 1.00 0.00 N ATOM 13949 CA HIS A 868 214.434 170.578 225.169 1.00 0.00 C ATOM 13950 C HIS A 868 213.157 171.140 225.753 1.00 0.00 C ATOM 13951 O HIS A 868 212.137 171.292 225.078 1.00 0.00 O ATOM 13952 CB HIS A 868 214.594 169.113 225.544 1.00 0.00 C ATOM 13953 CG HIS A 868 213.710 168.195 224.750 1.00 0.00 C ATOM 13954 ND1 HIS A 868 213.948 167.893 223.422 1.00 0.00 N ATOM 13955 CD2 HIS A 868 212.596 167.519 225.095 1.00 0.00 C ATOM 13956 CE1 HIS A 868 213.010 167.066 222.989 1.00 0.00 C ATOM 13957 NE2 HIS A 868 212.182 166.827 223.985 1.00 0.00 N ATOM 13958 H HIS A 868 216.224 170.988 226.304 1.00 0.00 H ATOM 13959 HA HIS A 868 214.439 170.620 224.080 1.00 0.00 H ATOM 13960 1HB HIS A 868 215.630 168.810 225.393 1.00 0.00 H ATOM 13961 2HB HIS A 868 214.367 168.982 226.603 1.00 0.00 H ATOM 13962 HD2 HIS A 868 212.114 167.523 226.074 1.00 0.00 H ATOM 13963 HE1 HIS A 868 212.937 166.654 221.984 1.00 0.00 H ATOM 13964 HE2 HIS A 868 211.367 166.230 223.952 1.00 0.00 H ATOM 13965 N LYS A 869 213.312 171.553 226.981 1.00 0.00 N ATOM 13966 CA LYS A 869 212.297 172.072 227.852 1.00 0.00 C ATOM 13967 C LYS A 869 211.835 173.441 227.368 1.00 0.00 C ATOM 13968 O LYS A 869 210.633 173.639 227.278 1.00 0.00 O ATOM 13969 CB LYS A 869 212.795 172.155 229.233 1.00 0.00 C ATOM 13970 CG LYS A 869 213.078 170.809 229.877 1.00 0.00 C ATOM 13971 CD LYS A 869 211.806 169.980 230.013 1.00 0.00 C ATOM 13972 CE LYS A 869 212.067 168.686 230.778 1.00 0.00 C ATOM 13973 NZ LYS A 869 210.840 167.851 230.892 1.00 0.00 N ATOM 13974 H LYS A 869 214.233 171.415 227.373 1.00 0.00 H ATOM 13975 HA LYS A 869 211.443 171.395 227.836 1.00 0.00 H ATOM 13976 1HB LYS A 869 213.718 172.738 229.253 1.00 0.00 H ATOM 13977 2HB LYS A 869 212.116 172.638 229.803 1.00 0.00 H ATOM 13978 1HG LYS A 869 213.796 170.258 229.268 1.00 0.00 H ATOM 13979 2HG LYS A 869 213.507 170.961 230.863 1.00 0.00 H ATOM 13980 1HD LYS A 869 211.049 170.560 230.541 1.00 0.00 H ATOM 13981 2HD LYS A 869 211.424 169.735 229.020 1.00 0.00 H ATOM 13982 1HE LYS A 869 212.837 168.111 230.267 1.00 0.00 H ATOM 13983 2HE LYS A 869 212.424 168.923 231.780 1.00 0.00 H ATOM 13984 1HZ LYS A 869 211.052 167.007 231.403 1.00 0.00 H ATOM 13985 2HZ LYS A 869 210.123 168.369 231.381 1.00 0.00 H ATOM 13986 3HZ LYS A 869 210.508 167.610 229.969 1.00 0.00 H ATOM 13987 N LEU A 870 212.742 174.215 226.791 1.00 0.00 N ATOM 13988 CA LEU A 870 212.476 175.522 226.201 1.00 0.00 C ATOM 13989 C LEU A 870 211.657 175.341 224.938 1.00 0.00 C ATOM 13990 O LEU A 870 210.682 176.065 224.766 1.00 0.00 O ATOM 13991 CB LEU A 870 213.776 176.256 225.873 1.00 0.00 C ATOM 13992 CG LEU A 870 213.619 177.662 225.337 1.00 0.00 C ATOM 13993 CD1 LEU A 870 212.835 178.514 226.352 1.00 0.00 C ATOM 13994 CD2 LEU A 870 214.992 178.257 225.068 1.00 0.00 C ATOM 13995 H LEU A 870 213.655 174.077 227.194 1.00 0.00 H ATOM 13996 HA LEU A 870 211.910 176.119 226.915 1.00 0.00 H ATOM 13997 1HB LEU A 870 214.373 176.311 226.766 1.00 0.00 H ATOM 13998 2HB LEU A 870 214.319 175.683 225.139 1.00 0.00 H ATOM 13999 HG LEU A 870 213.047 177.637 224.408 1.00 0.00 H ATOM 14000 1HD1 LEU A 870 212.721 179.526 225.966 1.00 0.00 H ATOM 14001 2HD1 LEU A 870 211.848 178.073 226.511 1.00 0.00 H ATOM 14002 3HD1 LEU A 870 213.377 178.544 227.296 1.00 0.00 H ATOM 14003 1HD2 LEU A 870 214.881 179.269 224.681 1.00 0.00 H ATOM 14004 2HD2 LEU A 870 215.565 178.284 225.997 1.00 0.00 H ATOM 14005 3HD2 LEU A 870 215.518 177.642 224.335 1.00 0.00 H ATOM 14006 N GLN A 871 211.938 174.296 224.167 1.00 0.00 N ATOM 14007 CA GLN A 871 211.236 173.995 222.931 1.00 0.00 C ATOM 14008 C GLN A 871 209.790 173.586 223.286 1.00 0.00 C ATOM 14009 O GLN A 871 208.835 174.061 222.676 1.00 0.00 O ATOM 14010 CB GLN A 871 211.946 172.882 222.157 1.00 0.00 C ATOM 14011 CG GLN A 871 213.307 173.280 221.611 1.00 0.00 C ATOM 14012 CD GLN A 871 214.008 172.131 220.911 1.00 0.00 C ATOM 14013 OE1 GLN A 871 213.745 170.959 221.195 1.00 0.00 O ATOM 14014 NE2 GLN A 871 214.906 172.460 219.989 1.00 0.00 N ATOM 14015 H GLN A 871 212.833 173.881 224.399 1.00 0.00 H ATOM 14016 HA GLN A 871 211.234 174.884 222.301 1.00 0.00 H ATOM 14017 1HB GLN A 871 212.082 172.026 222.798 1.00 0.00 H ATOM 14018 2HB GLN A 871 211.325 172.568 221.320 1.00 0.00 H ATOM 14019 1HG GLN A 871 213.177 174.088 220.893 1.00 0.00 H ATOM 14020 2HG GLN A 871 213.937 173.611 222.438 1.00 0.00 H ATOM 14021 1HE2 GLN A 871 215.401 171.745 219.493 1.00 0.00 H ATOM 14022 2HE2 GLN A 871 215.089 173.423 219.790 1.00 0.00 H ATOM 14023 N TYR A 872 209.624 172.874 224.430 1.00 0.00 N ATOM 14024 CA TYR A 872 208.274 172.454 224.885 1.00 0.00 C ATOM 14025 C TYR A 872 207.515 173.691 225.376 1.00 0.00 C ATOM 14026 O TYR A 872 206.345 173.889 225.070 1.00 0.00 O ATOM 14027 CB TYR A 872 208.355 171.388 225.992 1.00 0.00 C ATOM 14028 CG TYR A 872 208.650 170.014 225.494 1.00 0.00 C ATOM 14029 CD1 TYR A 872 208.558 169.733 224.145 1.00 0.00 C ATOM 14030 CD2 TYR A 872 209.017 169.023 226.386 1.00 0.00 C ATOM 14031 CE1 TYR A 872 208.832 168.460 223.684 1.00 0.00 C ATOM 14032 CE2 TYR A 872 209.291 167.756 225.933 1.00 0.00 C ATOM 14033 CZ TYR A 872 209.201 167.470 224.594 1.00 0.00 C ATOM 14034 OH TYR A 872 209.475 166.205 224.145 1.00 0.00 O ATOM 14035 H TYR A 872 210.467 172.399 224.741 1.00 0.00 H ATOM 14036 HA TYR A 872 207.740 172.015 224.041 1.00 0.00 H ATOM 14037 1HB TYR A 872 209.112 171.655 226.690 1.00 0.00 H ATOM 14038 2HB TYR A 872 207.421 171.355 226.528 1.00 0.00 H ATOM 14039 HD1 TYR A 872 208.269 170.517 223.443 1.00 0.00 H ATOM 14040 HD2 TYR A 872 209.089 169.247 227.451 1.00 0.00 H ATOM 14041 HE1 TYR A 872 208.759 168.238 222.621 1.00 0.00 H ATOM 14042 HE2 TYR A 872 209.578 166.976 226.637 1.00 0.00 H ATOM 14043 HH TYR A 872 209.715 165.647 224.888 1.00 0.00 H ATOM 14044 N LEU A 873 208.252 174.605 226.012 1.00 0.00 N ATOM 14045 CA LEU A 873 207.722 175.841 226.608 1.00 0.00 C ATOM 14046 C LEU A 873 207.212 176.826 225.575 1.00 0.00 C ATOM 14047 O LEU A 873 206.121 177.373 225.729 1.00 0.00 O ATOM 14048 CB LEU A 873 208.820 176.505 227.463 1.00 0.00 C ATOM 14049 CG LEU A 873 208.380 177.691 228.296 1.00 0.00 C ATOM 14050 CD1 LEU A 873 207.275 177.251 229.270 1.00 0.00 C ATOM 14051 CD2 LEU A 873 209.592 178.263 229.055 1.00 0.00 C ATOM 14052 H LEU A 873 209.152 174.213 226.263 1.00 0.00 H ATOM 14053 HA LEU A 873 206.871 175.579 227.231 1.00 0.00 H ATOM 14054 1HB LEU A 873 209.231 175.757 228.142 1.00 0.00 H ATOM 14055 2HB LEU A 873 209.611 176.840 226.809 1.00 0.00 H ATOM 14056 HG LEU A 873 207.962 178.461 227.644 1.00 0.00 H ATOM 14057 1HD1 LEU A 873 206.956 178.106 229.871 1.00 0.00 H ATOM 14058 2HD1 LEU A 873 206.423 176.868 228.704 1.00 0.00 H ATOM 14059 3HD1 LEU A 873 207.659 176.469 229.925 1.00 0.00 H ATOM 14060 1HD2 LEU A 873 209.280 179.110 229.650 1.00 0.00 H ATOM 14061 2HD2 LEU A 873 210.009 177.494 229.708 1.00 0.00 H ATOM 14062 3HD2 LEU A 873 210.351 178.582 228.341 1.00 0.00 H ATOM 14063 N THR A 874 207.909 176.908 224.466 1.00 0.00 N ATOM 14064 CA THR A 874 207.567 177.779 223.364 1.00 0.00 C ATOM 14065 C THR A 874 206.183 177.559 222.742 1.00 0.00 C ATOM 14066 O THR A 874 206.245 176.832 221.749 1.00 0.00 O ATOM 14067 CB THR A 874 208.641 177.649 222.254 1.00 0.00 C ATOM 14068 OG1 THR A 874 209.929 177.989 222.790 1.00 0.00 O ATOM 14069 CG2 THR A 874 208.320 178.579 221.086 1.00 0.00 C ATOM 14070 H THR A 874 208.846 176.559 224.605 1.00 0.00 H ATOM 14071 HA THR A 874 207.543 178.800 223.744 1.00 0.00 H ATOM 14072 HB THR A 874 208.670 176.625 221.897 1.00 0.00 H ATOM 14073 HG1 THR A 874 210.147 177.383 223.502 1.00 0.00 H ATOM 14074 1HG2 THR A 874 209.084 178.474 220.317 1.00 0.00 H ATOM 14075 2HG2 THR A 874 207.350 178.318 220.670 1.00 0.00 H ATOM 14076 3HG2 THR A 874 208.298 179.609 221.437 1.00 0.00 H ATOM 14077 N HIS A 875 205.503 178.691 222.622 1.00 0.00 N ATOM 14078 CA HIS A 875 204.118 178.510 222.173 1.00 0.00 C ATOM 14079 C HIS A 875 203.538 179.652 221.364 1.00 0.00 C ATOM 14080 O HIS A 875 204.062 180.763 221.423 1.00 0.00 O ATOM 14081 CB HIS A 875 203.210 178.267 223.380 1.00 0.00 C ATOM 14082 CG HIS A 875 203.249 179.342 224.372 1.00 0.00 C ATOM 14083 ND1 HIS A 875 204.239 179.430 225.324 1.00 0.00 N ATOM 14084 CD2 HIS A 875 202.425 180.394 224.580 1.00 0.00 C ATOM 14085 CE1 HIS A 875 204.025 180.491 226.078 1.00 0.00 C ATOM 14086 NE2 HIS A 875 202.930 181.094 225.649 1.00 0.00 N ATOM 14087 H HIS A 875 205.956 179.345 222.001 1.00 0.00 H ATOM 14088 HA HIS A 875 204.071 177.657 221.505 1.00 0.00 H ATOM 14089 1HB HIS A 875 202.184 178.152 223.044 1.00 0.00 H ATOM 14090 2HB HIS A 875 203.500 177.337 223.874 1.00 0.00 H ATOM 14091 HD1 HIS A 875 205.048 178.840 225.393 1.00 0.00 H ATOM 14092 HD2 HIS A 875 201.516 180.737 224.082 1.00 0.00 H ATOM 14093 HE1 HIS A 875 204.703 180.736 226.895 1.00 0.00 H ATOM 14094 N ALA A 876 202.457 179.389 220.637 1.00 0.00 N ATOM 14095 CA ALA A 876 201.619 180.328 219.917 1.00 0.00 C ATOM 14096 C ALA A 876 200.773 181.185 220.872 1.00 0.00 C ATOM 14097 O ALA A 876 200.327 180.669 221.896 1.00 0.00 O ATOM 14098 CB ALA A 876 200.721 179.589 218.941 1.00 0.00 C ATOM 14099 H ALA A 876 202.186 178.417 220.611 1.00 0.00 H ATOM 14100 HA ALA A 876 202.266 181.005 219.359 1.00 0.00 H ATOM 14101 1HB ALA A 876 200.108 180.302 218.406 1.00 0.00 H ATOM 14102 2HB ALA A 876 201.333 179.033 218.231 1.00 0.00 H ATOM 14103 3HB ALA A 876 200.079 178.895 219.485 1.00 0.00 H ATOM 14104 N ASP A 877 200.532 182.452 220.542 1.00 0.00 N ATOM 14105 CA ASP A 877 199.630 183.292 221.351 1.00 0.00 C ATOM 14106 C ASP A 877 198.212 182.705 221.353 1.00 0.00 C ATOM 14107 O ASP A 877 197.482 182.788 222.340 1.00 0.00 O ATOM 14108 CB ASP A 877 199.600 184.726 220.817 1.00 0.00 C ATOM 14109 CG ASP A 877 200.890 185.490 221.094 1.00 0.00 C ATOM 14110 OD1 ASP A 877 201.674 185.025 221.886 1.00 0.00 O ATOM 14111 OD2 ASP A 877 201.077 186.532 220.511 1.00 0.00 O ATOM 14112 H ASP A 877 200.964 182.841 219.716 1.00 0.00 H ATOM 14113 HA ASP A 877 200.009 183.316 222.373 1.00 0.00 H ATOM 14114 1HB ASP A 877 199.428 184.710 219.740 1.00 0.00 H ATOM 14115 2HB ASP A 877 198.769 185.266 221.272 1.00 0.00 H ATOM 14116 N TRP A 878 197.844 182.179 220.198 1.00 0.00 N ATOM 14117 CA TRP A 878 196.513 181.609 220.006 1.00 0.00 C ATOM 14118 C TRP A 878 196.683 180.278 219.354 1.00 0.00 C ATOM 14119 O TRP A 878 197.348 180.191 218.329 1.00 0.00 O ATOM 14120 CB TRP A 878 195.640 182.506 219.152 1.00 0.00 C ATOM 14121 CG TRP A 878 195.244 183.773 219.839 1.00 0.00 C ATOM 14122 CD1 TRP A 878 195.883 184.959 219.784 1.00 0.00 C ATOM 14123 CD2 TRP A 878 194.109 183.972 220.684 1.00 0.00 C ATOM 14124 NE1 TRP A 878 195.219 185.889 220.545 1.00 0.00 N ATOM 14125 CE2 TRP A 878 194.126 185.300 221.104 1.00 0.00 C ATOM 14126 CE3 TRP A 878 193.069 183.130 221.125 1.00 0.00 C ATOM 14127 CZ2 TRP A 878 193.163 185.825 221.941 1.00 0.00 C ATOM 14128 CZ3 TRP A 878 192.096 183.654 221.965 1.00 0.00 C ATOM 14129 CH2 TRP A 878 192.140 184.969 222.363 1.00 0.00 C ATOM 14130 H TRP A 878 198.481 182.180 219.413 1.00 0.00 H ATOM 14131 HA TRP A 878 196.035 181.494 220.979 1.00 0.00 H ATOM 14132 1HB TRP A 878 196.166 182.760 218.243 1.00 0.00 H ATOM 14133 2HB TRP A 878 194.735 181.969 218.868 1.00 0.00 H ATOM 14134 HD1 TRP A 878 196.770 185.144 219.233 1.00 0.00 H ATOM 14135 HE1 TRP A 878 195.495 186.849 220.671 1.00 0.00 H ATOM 14136 HE3 TRP A 878 193.029 182.087 220.810 1.00 0.00 H ATOM 14137 HZ2 TRP A 878 193.182 186.866 222.266 1.00 0.00 H ATOM 14138 HZ3 TRP A 878 191.295 182.997 222.304 1.00 0.00 H ATOM 14139 HH2 TRP A 878 191.362 185.351 223.023 1.00 0.00 H ATOM 14140 N ILE A 879 195.947 179.289 219.848 1.00 0.00 N ATOM 14141 CA ILE A 879 196.066 177.925 219.366 1.00 0.00 C ATOM 14142 C ILE A 879 195.676 177.633 217.928 1.00 0.00 C ATOM 14143 O ILE A 879 196.336 176.819 217.322 1.00 0.00 O ATOM 14144 CB ILE A 879 195.233 176.997 220.270 1.00 0.00 C ATOM 14145 CG1 ILE A 879 193.736 177.377 220.197 1.00 0.00 C ATOM 14146 CG2 ILE A 879 195.735 177.064 221.708 1.00 0.00 C ATOM 14147 CD1 ILE A 879 192.828 176.400 220.891 1.00 0.00 C ATOM 14148 H ILE A 879 195.358 179.477 220.646 1.00 0.00 H ATOM 14149 HA ILE A 879 197.115 177.652 219.413 1.00 0.00 H ATOM 14150 HB ILE A 879 195.315 175.972 219.913 1.00 0.00 H ATOM 14151 1HG1 ILE A 879 193.588 178.360 220.647 1.00 0.00 H ATOM 14152 2HG1 ILE A 879 193.431 177.445 219.164 1.00 0.00 H ATOM 14153 1HG2 ILE A 879 195.136 176.404 222.333 1.00 0.00 H ATOM 14154 2HG2 ILE A 879 196.779 176.749 221.743 1.00 0.00 H ATOM 14155 3HG2 ILE A 879 195.651 178.088 222.075 1.00 0.00 H ATOM 14156 1HD1 ILE A 879 191.794 176.734 220.798 1.00 0.00 H ATOM 14157 2HD1 ILE A 879 192.934 175.416 220.433 1.00 0.00 H ATOM 14158 3HD1 ILE A 879 193.095 176.342 221.946 1.00 0.00 H ATOM 14159 N ILE A 880 194.939 178.530 217.242 1.00 0.00 N ATOM 14160 CA ILE A 880 194.777 178.085 215.835 1.00 0.00 C ATOM 14161 C ILE A 880 196.158 178.075 215.069 1.00 0.00 C ATOM 14162 O ILE A 880 196.279 177.398 214.047 1.00 0.00 O ATOM 14163 CB ILE A 880 193.776 178.995 215.090 1.00 0.00 C ATOM 14164 CG1 ILE A 880 193.321 178.337 213.808 1.00 0.00 C ATOM 14165 CG2 ILE A 880 194.405 180.357 214.801 1.00 0.00 C ATOM 14166 CD1 ILE A 880 192.127 178.995 213.180 1.00 0.00 C ATOM 14167 H ILE A 880 194.394 179.294 217.614 1.00 0.00 H ATOM 14168 HA ILE A 880 194.389 177.067 215.836 1.00 0.00 H ATOM 14169 HB ILE A 880 192.881 179.139 215.708 1.00 0.00 H ATOM 14170 1HG1 ILE A 880 194.135 178.347 213.084 1.00 0.00 H ATOM 14171 2HG1 ILE A 880 193.071 177.294 214.003 1.00 0.00 H ATOM 14172 1HG2 ILE A 880 193.684 180.987 214.274 1.00 0.00 H ATOM 14173 2HG2 ILE A 880 194.686 180.836 215.744 1.00 0.00 H ATOM 14174 3HG2 ILE A 880 195.290 180.225 214.184 1.00 0.00 H ATOM 14175 1HD1 ILE A 880 191.859 178.467 212.265 1.00 0.00 H ATOM 14176 2HD1 ILE A 880 191.285 178.965 213.878 1.00 0.00 H ATOM 14177 3HD1 ILE A 880 192.366 180.033 212.944 1.00 0.00 H ATOM 14178 N ALA A 881 197.135 178.869 215.543 1.00 0.00 N ATOM 14179 CA ALA A 881 198.486 179.046 214.995 1.00 0.00 C ATOM 14180 C ALA A 881 199.476 177.925 215.410 1.00 0.00 C ATOM 14181 O ALA A 881 200.572 177.822 214.863 1.00 0.00 O ATOM 14182 CB ALA A 881 199.010 180.404 215.416 1.00 0.00 C ATOM 14183 H ALA A 881 196.992 179.348 216.421 1.00 0.00 H ATOM 14184 HA ALA A 881 198.410 178.999 213.908 1.00 0.00 H ATOM 14185 1HB ALA A 881 199.994 180.566 214.980 1.00 0.00 H ATOM 14186 2HB ALA A 881 198.322 181.186 215.068 1.00 0.00 H ATOM 14187 3HB ALA A 881 199.083 180.442 216.483 1.00 0.00 H ATOM 14188 N MET A 882 199.065 177.101 216.379 1.00 0.00 N ATOM 14189 CA MET A 882 199.817 176.000 217.033 1.00 0.00 C ATOM 14190 C MET A 882 199.877 174.671 216.282 1.00 0.00 C ATOM 14191 O MET A 882 199.420 173.628 216.750 1.00 0.00 O ATOM 14192 CB MET A 882 199.219 175.774 218.413 1.00 0.00 C ATOM 14193 CG MET A 882 199.897 174.760 219.213 1.00 0.00 C ATOM 14194 SD MET A 882 199.156 174.556 220.803 1.00 0.00 S ATOM 14195 CE MET A 882 197.607 173.802 220.358 1.00 0.00 C ATOM 14196 H MET A 882 198.077 177.208 216.596 1.00 0.00 H ATOM 14197 HA MET A 882 200.857 176.313 217.118 1.00 0.00 H ATOM 14198 1HB MET A 882 199.238 176.696 218.968 1.00 0.00 H ATOM 14199 2HB MET A 882 198.180 175.475 218.313 1.00 0.00 H ATOM 14200 1HG MET A 882 199.868 173.807 218.692 1.00 0.00 H ATOM 14201 2HG MET A 882 200.940 175.042 219.349 1.00 0.00 H ATOM 14202 1HE MET A 882 197.024 173.609 221.259 1.00 0.00 H ATOM 14203 2HE MET A 882 197.052 174.472 219.699 1.00 0.00 H ATOM 14204 3HE MET A 882 197.796 172.860 219.841 1.00 0.00 H ATOM 14205 N LYS A 883 200.601 174.712 215.173 1.00 0.00 N ATOM 14206 CA LYS A 883 200.733 173.691 214.150 1.00 0.00 C ATOM 14207 C LYS A 883 202.111 173.033 214.272 1.00 0.00 C ATOM 14208 O LYS A 883 202.493 172.215 213.435 1.00 0.00 O ATOM 14209 CB LYS A 883 200.539 174.288 212.757 1.00 0.00 C ATOM 14210 CG LYS A 883 199.159 174.883 212.515 1.00 0.00 C ATOM 14211 CD LYS A 883 199.039 175.443 211.108 1.00 0.00 C ATOM 14212 CE LYS A 883 197.666 176.053 210.869 1.00 0.00 C ATOM 14213 NZ LYS A 883 197.545 176.636 209.504 1.00 0.00 N ATOM 14214 H LYS A 883 200.945 175.642 214.992 1.00 0.00 H ATOM 14215 HA LYS A 883 199.959 172.939 214.302 1.00 0.00 H ATOM 14216 1HB LYS A 883 201.277 175.073 212.593 1.00 0.00 H ATOM 14217 2HB LYS A 883 200.708 173.516 212.006 1.00 0.00 H ATOM 14218 1HG LYS A 883 198.401 174.112 212.655 1.00 0.00 H ATOM 14219 2HG LYS A 883 198.976 175.684 213.234 1.00 0.00 H ATOM 14220 1HD LYS A 883 199.800 176.211 210.956 1.00 0.00 H ATOM 14221 2HD LYS A 883 199.204 174.646 210.384 1.00 0.00 H ATOM 14222 1HE LYS A 883 196.903 175.286 210.993 1.00 0.00 H ATOM 14223 2HE LYS A 883 197.484 176.840 211.604 1.00 0.00 H ATOM 14224 1HZ LYS A 883 196.622 177.029 209.385 1.00 0.00 H ATOM 14225 2HZ LYS A 883 198.238 177.361 209.384 1.00 0.00 H ATOM 14226 3HZ LYS A 883 197.693 175.912 208.815 1.00 0.00 H ATOM 14227 N ASP A 884 202.874 173.423 215.302 1.00 0.00 N ATOM 14228 CA ASP A 884 204.227 172.875 215.436 1.00 0.00 C ATOM 14229 C ASP A 884 204.696 172.622 216.878 1.00 0.00 C ATOM 14230 O ASP A 884 205.079 173.556 217.581 1.00 0.00 O ATOM 14231 CB ASP A 884 205.225 173.815 214.753 1.00 0.00 C ATOM 14232 CG ASP A 884 206.653 173.266 214.735 1.00 0.00 C ATOM 14233 OD1 ASP A 884 206.874 172.221 215.299 1.00 0.00 O ATOM 14234 OD2 ASP A 884 207.504 173.899 214.156 1.00 0.00 O ATOM 14235 H ASP A 884 202.531 174.088 215.981 1.00 0.00 H ATOM 14236 HA ASP A 884 204.247 171.900 214.949 1.00 0.00 H ATOM 14237 1HB ASP A 884 204.910 173.996 213.726 1.00 0.00 H ATOM 14238 2HB ASP A 884 205.230 174.776 215.268 1.00 0.00 H ATOM 14239 N GLY A 885 204.619 171.363 217.316 1.00 0.00 N ATOM 14240 CA GLY A 885 204.978 170.895 218.660 1.00 0.00 C ATOM 14241 C GLY A 885 203.827 171.029 219.654 1.00 0.00 C ATOM 14242 O GLY A 885 202.840 171.713 219.383 1.00 0.00 O ATOM 14243 H GLY A 885 204.277 170.678 216.657 1.00 0.00 H ATOM 14244 1HA GLY A 885 205.285 169.850 218.611 1.00 0.00 H ATOM 14245 2HA GLY A 885 205.832 171.464 219.028 1.00 0.00 H ATOM 14246 N SER A 886 203.973 170.356 220.801 1.00 0.00 N ATOM 14247 CA SER A 886 203.021 170.409 221.903 1.00 0.00 C ATOM 14248 C SER A 886 203.410 171.577 222.791 1.00 0.00 C ATOM 14249 O SER A 886 204.573 171.964 222.781 1.00 0.00 O ATOM 14250 CB SER A 886 203.025 169.109 222.691 1.00 0.00 C ATOM 14251 OG SER A 886 202.628 168.032 221.886 1.00 0.00 O ATOM 14252 H SER A 886 204.798 169.788 220.932 1.00 0.00 H ATOM 14253 HA SER A 886 202.018 170.549 221.498 1.00 0.00 H ATOM 14254 1HB SER A 886 204.028 168.925 223.084 1.00 0.00 H ATOM 14255 2HB SER A 886 202.350 169.198 223.545 1.00 0.00 H ATOM 14256 HG SER A 886 202.639 167.258 222.454 1.00 0.00 H ATOM 14257 N VAL A 887 202.476 172.139 223.550 1.00 0.00 N ATOM 14258 CA VAL A 887 202.818 173.275 224.407 1.00 0.00 C ATOM 14259 C VAL A 887 202.514 173.148 225.910 1.00 0.00 C ATOM 14260 O VAL A 887 201.795 172.257 226.384 1.00 0.00 O ATOM 14261 CB VAL A 887 202.093 174.493 223.883 1.00 0.00 C ATOM 14262 CG1 VAL A 887 202.575 174.831 222.484 1.00 0.00 C ATOM 14263 CG2 VAL A 887 200.629 174.243 223.895 1.00 0.00 C ATOM 14264 H VAL A 887 201.531 171.785 223.549 1.00 0.00 H ATOM 14265 HA VAL A 887 203.898 173.421 224.356 1.00 0.00 H ATOM 14266 HB VAL A 887 202.325 175.344 224.518 1.00 0.00 H ATOM 14267 1HG1 VAL A 887 202.043 175.712 222.119 1.00 0.00 H ATOM 14268 2HG1 VAL A 887 203.632 175.036 222.509 1.00 0.00 H ATOM 14269 3HG1 VAL A 887 202.382 173.992 221.819 1.00 0.00 H ATOM 14270 1HG2 VAL A 887 200.115 175.109 223.523 1.00 0.00 H ATOM 14271 2HG2 VAL A 887 200.403 173.390 223.267 1.00 0.00 H ATOM 14272 3HG2 VAL A 887 200.304 174.039 224.918 1.00 0.00 H ATOM 14273 N LEU A 888 203.406 173.775 226.710 1.00 0.00 N ATOM 14274 CA LEU A 888 203.196 173.532 228.135 1.00 0.00 C ATOM 14275 C LEU A 888 202.155 174.453 228.753 1.00 0.00 C ATOM 14276 O LEU A 888 200.997 174.107 228.988 1.00 0.00 O ATOM 14277 CB LEU A 888 204.543 173.696 228.894 1.00 0.00 C ATOM 14278 CG LEU A 888 205.673 172.750 228.463 1.00 0.00 C ATOM 14279 CD1 LEU A 888 206.961 173.113 229.216 1.00 0.00 C ATOM 14280 CD2 LEU A 888 205.285 171.385 228.726 1.00 0.00 C ATOM 14281 H LEU A 888 204.082 174.465 226.413 1.00 0.00 H ATOM 14282 HA LEU A 888 202.844 172.530 228.261 1.00 0.00 H ATOM 14283 1HB LEU A 888 204.897 174.718 228.757 1.00 0.00 H ATOM 14284 2HB LEU A 888 204.366 173.536 229.957 1.00 0.00 H ATOM 14285 HG LEU A 888 205.858 172.869 227.437 1.00 0.00 H ATOM 14286 1HD1 LEU A 888 207.761 172.442 228.910 1.00 0.00 H ATOM 14287 2HD1 LEU A 888 207.239 174.130 228.986 1.00 0.00 H ATOM 14288 3HD1 LEU A 888 206.796 173.014 230.288 1.00 0.00 H ATOM 14289 1HD2 LEU A 888 206.084 170.716 228.420 1.00 0.00 H ATOM 14290 2HD2 LEU A 888 205.097 171.261 229.782 1.00 0.00 H ATOM 14291 3HD2 LEU A 888 204.403 171.156 228.179 1.00 0.00 H ATOM 14292 N ARG A 889 202.334 175.728 228.392 1.00 0.00 N ATOM 14293 CA ARG A 889 201.548 176.765 229.084 1.00 0.00 C ATOM 14294 C ARG A 889 200.046 176.643 228.768 1.00 0.00 C ATOM 14295 O ARG A 889 199.199 176.984 229.595 1.00 0.00 O ATOM 14296 CB ARG A 889 202.031 178.147 228.688 1.00 0.00 C ATOM 14297 CG ARG A 889 203.406 178.511 229.201 1.00 0.00 C ATOM 14298 CD ARG A 889 203.442 178.566 230.672 1.00 0.00 C ATOM 14299 NE ARG A 889 204.728 179.006 231.162 1.00 0.00 N ATOM 14300 CZ ARG A 889 205.104 178.975 232.452 1.00 0.00 C ATOM 14301 NH1 ARG A 889 204.276 178.521 233.368 1.00 0.00 N ATOM 14302 NH2 ARG A 889 206.300 179.400 232.800 1.00 0.00 N ATOM 14303 H ARG A 889 203.118 176.019 227.824 1.00 0.00 H ATOM 14304 HA ARG A 889 201.702 176.661 230.158 1.00 0.00 H ATOM 14305 1HB ARG A 889 202.052 178.228 227.602 1.00 0.00 H ATOM 14306 2HB ARG A 889 201.333 178.896 229.058 1.00 0.00 H ATOM 14307 1HG ARG A 889 204.128 177.763 228.868 1.00 0.00 H ATOM 14308 2HG ARG A 889 203.690 179.483 228.816 1.00 0.00 H ATOM 14309 1HD ARG A 889 202.685 179.263 231.029 1.00 0.00 H ATOM 14310 2HD ARG A 889 203.243 177.575 231.079 1.00 0.00 H ATOM 14311 HE ARG A 889 205.392 179.362 230.487 1.00 0.00 H ATOM 14312 1HH1 ARG A 889 203.357 178.196 233.101 1.00 0.00 H ATOM 14313 2HH1 ARG A 889 204.558 178.498 234.337 1.00 0.00 H ATOM 14314 1HH2 ARG A 889 206.937 179.750 232.096 1.00 0.00 H ATOM 14315 2HH2 ARG A 889 206.582 179.377 233.769 1.00 0.00 H ATOM 14316 N GLU A 890 199.719 176.197 227.555 1.00 0.00 N ATOM 14317 CA GLU A 890 198.324 175.978 227.166 1.00 0.00 C ATOM 14318 C GLU A 890 197.656 174.602 227.332 1.00 0.00 C ATOM 14319 O GLU A 890 196.508 174.445 226.913 1.00 0.00 O ATOM 14320 CB GLU A 890 198.193 176.374 225.715 1.00 0.00 C ATOM 14321 CG GLU A 890 198.448 177.839 225.442 1.00 0.00 C ATOM 14322 CD GLU A 890 197.425 178.737 226.076 1.00 0.00 C ATOM 14323 OE1 GLU A 890 196.257 178.452 225.959 1.00 0.00 O ATOM 14324 OE2 GLU A 890 197.810 179.712 226.678 1.00 0.00 O ATOM 14325 H GLU A 890 200.455 176.027 226.884 1.00 0.00 H ATOM 14326 HA GLU A 890 197.708 176.604 227.811 1.00 0.00 H ATOM 14327 1HB GLU A 890 198.842 175.837 225.160 1.00 0.00 H ATOM 14328 2HB GLU A 890 197.191 176.137 225.364 1.00 0.00 H ATOM 14329 1HG GLU A 890 199.433 178.103 225.826 1.00 0.00 H ATOM 14330 2HG GLU A 890 198.450 178.003 224.363 1.00 0.00 H ATOM 14331 N GLY A 891 198.313 173.612 227.960 1.00 0.00 N ATOM 14332 CA GLY A 891 197.676 172.300 228.167 1.00 0.00 C ATOM 14333 C GLY A 891 197.835 171.082 227.223 1.00 0.00 C ATOM 14334 O GLY A 891 196.954 170.221 227.242 1.00 0.00 O ATOM 14335 H GLY A 891 199.237 173.856 228.291 1.00 0.00 H ATOM 14336 1HA GLY A 891 198.006 171.919 229.133 1.00 0.00 H ATOM 14337 2HA GLY A 891 196.598 172.455 228.202 1.00 0.00 H ATOM 14338 N THR A 892 198.792 171.049 226.279 1.00 0.00 N ATOM 14339 CA THR A 892 198.814 169.854 225.398 1.00 0.00 C ATOM 14340 C THR A 892 199.900 168.915 225.915 1.00 0.00 C ATOM 14341 O THR A 892 199.910 167.727 225.592 1.00 0.00 O ATOM 14342 CB THR A 892 199.082 170.212 223.925 1.00 0.00 C ATOM 14343 OG1 THR A 892 200.397 170.772 223.802 1.00 0.00 O ATOM 14344 CG2 THR A 892 198.061 171.213 223.430 1.00 0.00 C ATOM 14345 H THR A 892 199.601 171.661 226.355 1.00 0.00 H ATOM 14346 HA THR A 892 197.842 169.367 225.437 1.00 0.00 H ATOM 14347 HB THR A 892 199.025 169.312 223.315 1.00 0.00 H ATOM 14348 HG1 THR A 892 200.493 171.501 224.416 1.00 0.00 H ATOM 14349 1HG2 THR A 892 198.265 171.454 222.386 1.00 0.00 H ATOM 14350 2HG2 THR A 892 197.063 170.787 223.515 1.00 0.00 H ATOM 14351 3HG2 THR A 892 198.120 172.117 224.028 1.00 0.00 H ATOM 14352 N LEU A 893 200.781 169.449 226.732 1.00 0.00 N ATOM 14353 CA LEU A 893 201.845 168.638 227.318 1.00 0.00 C ATOM 14354 C LEU A 893 202.184 169.046 228.746 1.00 0.00 C ATOM 14355 O LEU A 893 202.425 170.208 229.037 1.00 0.00 O ATOM 14356 CB LEU A 893 203.121 168.741 226.424 1.00 0.00 C ATOM 14357 CG LEU A 893 204.402 168.067 226.982 1.00 0.00 C ATOM 14358 CD1 LEU A 893 204.196 166.559 227.043 1.00 0.00 C ATOM 14359 CD2 LEU A 893 205.585 168.423 226.100 1.00 0.00 C ATOM 14360 H LEU A 893 200.813 170.452 226.882 1.00 0.00 H ATOM 14361 HA LEU A 893 201.497 167.606 227.361 1.00 0.00 H ATOM 14362 1HB LEU A 893 202.906 168.286 225.457 1.00 0.00 H ATOM 14363 2HB LEU A 893 203.347 169.792 226.263 1.00 0.00 H ATOM 14364 HG LEU A 893 204.583 168.409 227.972 1.00 0.00 H ATOM 14365 1HD1 LEU A 893 205.097 166.085 227.435 1.00 0.00 H ATOM 14366 2HD1 LEU A 893 203.355 166.332 227.695 1.00 0.00 H ATOM 14367 3HD1 LEU A 893 203.993 166.178 226.041 1.00 0.00 H ATOM 14368 1HD2 LEU A 893 206.484 167.952 226.492 1.00 0.00 H ATOM 14369 2HD2 LEU A 893 205.402 168.071 225.088 1.00 0.00 H ATOM 14370 3HD2 LEU A 893 205.717 169.503 226.090 1.00 0.00 H ATOM 14371 N LYS A 894 202.269 168.061 229.643 1.00 0.00 N ATOM 14372 CA LYS A 894 202.707 168.209 231.028 1.00 0.00 C ATOM 14373 C LYS A 894 203.690 167.093 231.374 1.00 0.00 C ATOM 14374 O LYS A 894 203.466 165.947 230.983 1.00 0.00 O ATOM 14375 CB LYS A 894 201.517 168.189 231.986 1.00 0.00 C ATOM 14376 CG LYS A 894 200.528 169.330 231.783 1.00 0.00 C ATOM 14377 CD LYS A 894 199.392 169.262 232.791 1.00 0.00 C ATOM 14378 CE LYS A 894 198.382 170.377 232.563 1.00 0.00 C ATOM 14379 NZ LYS A 894 197.256 170.314 233.532 1.00 0.00 N ATOM 14380 H LYS A 894 202.027 167.144 229.298 1.00 0.00 H ATOM 14381 HA LYS A 894 203.204 169.172 231.140 1.00 0.00 H ATOM 14382 1HB LYS A 894 200.974 167.251 231.870 1.00 0.00 H ATOM 14383 2HB LYS A 894 201.877 168.235 233.016 1.00 0.00 H ATOM 14384 1HG LYS A 894 201.046 170.284 231.896 1.00 0.00 H ATOM 14385 2HG LYS A 894 200.114 169.279 230.778 1.00 0.00 H ATOM 14386 1HD LYS A 894 198.886 168.300 232.704 1.00 0.00 H ATOM 14387 2HD LYS A 894 199.796 169.350 233.801 1.00 0.00 H ATOM 14388 1HE LYS A 894 198.878 171.342 232.664 1.00 0.00 H ATOM 14389 2HE LYS A 894 197.980 170.303 231.553 1.00 0.00 H ATOM 14390 1HZ LYS A 894 196.610 171.068 233.348 1.00 0.00 H ATOM 14391 2HZ LYS A 894 196.778 169.429 233.435 1.00 0.00 H ATOM 14392 3HZ LYS A 894 197.615 170.400 234.472 1.00 0.00 H ATOM 14393 N ASP A 895 204.734 167.413 232.144 1.00 0.00 N ATOM 14394 CA ASP A 895 205.628 166.330 232.568 1.00 0.00 C ATOM 14395 C ASP A 895 204.757 165.659 233.620 1.00 0.00 C ATOM 14396 O ASP A 895 204.404 166.281 234.616 1.00 0.00 O ATOM 14397 CB ASP A 895 206.955 166.829 233.141 1.00 0.00 C ATOM 14398 CG ASP A 895 207.866 167.401 232.090 1.00 0.00 C ATOM 14399 OD1 ASP A 895 207.607 167.189 230.931 1.00 0.00 O ATOM 14400 OD2 ASP A 895 208.820 168.048 232.449 1.00 0.00 O ATOM 14401 H ASP A 895 204.908 168.351 232.478 1.00 0.00 H ATOM 14402 HA ASP A 895 205.889 165.713 231.708 1.00 0.00 H ATOM 14403 1HB ASP A 895 206.767 167.584 233.878 1.00 0.00 H ATOM 14404 2HB ASP A 895 207.470 166.007 233.640 1.00 0.00 H ATOM 14405 N ILE A 896 204.847 164.311 233.706 1.00 0.00 N ATOM 14406 CA ILE A 896 204.057 163.781 234.849 1.00 0.00 C ATOM 14407 C ILE A 896 204.673 164.136 236.218 1.00 0.00 C ATOM 14408 O ILE A 896 203.950 164.234 237.207 1.00 0.00 O ATOM 14409 CB ILE A 896 203.914 162.237 234.746 1.00 0.00 C ATOM 14410 CG1 ILE A 896 205.286 161.551 234.919 1.00 0.00 C ATOM 14411 CG2 ILE A 896 203.298 161.856 233.437 1.00 0.00 C ATOM 14412 CD1 ILE A 896 205.203 160.066 235.065 1.00 0.00 C ATOM 14413 H ILE A 896 205.263 163.667 233.048 1.00 0.00 H ATOM 14414 HA ILE A 896 203.058 164.214 234.812 1.00 0.00 H ATOM 14415 HB ILE A 896 203.287 161.881 235.543 1.00 0.00 H ATOM 14416 1HG1 ILE A 896 205.915 161.777 234.059 1.00 0.00 H ATOM 14417 2HG1 ILE A 896 205.773 161.943 235.779 1.00 0.00 H ATOM 14418 1HG2 ILE A 896 203.206 160.782 233.382 1.00 0.00 H ATOM 14419 2HG2 ILE A 896 202.317 162.306 233.354 1.00 0.00 H ATOM 14420 3HG2 ILE A 896 203.929 162.208 232.621 1.00 0.00 H ATOM 14421 1HD1 ILE A 896 206.206 159.657 235.183 1.00 0.00 H ATOM 14422 2HD1 ILE A 896 204.607 159.821 235.938 1.00 0.00 H ATOM 14423 3HD1 ILE A 896 204.739 159.639 234.176 1.00 0.00 H ATOM 14424 N GLN A 897 205.959 164.529 236.237 1.00 0.00 N ATOM 14425 CA GLN A 897 206.810 164.942 237.354 1.00 0.00 C ATOM 14426 C GLN A 897 206.333 166.174 238.124 1.00 0.00 C ATOM 14427 O GLN A 897 206.794 166.417 239.240 1.00 0.00 O ATOM 14428 CB GLN A 897 208.223 165.196 236.841 1.00 0.00 C ATOM 14429 CG GLN A 897 208.903 163.965 236.259 1.00 0.00 C ATOM 14430 CD GLN A 897 209.147 162.895 237.297 1.00 0.00 C ATOM 14431 OE1 GLN A 897 209.401 163.192 238.468 1.00 0.00 O ATOM 14432 NE2 GLN A 897 209.073 161.637 236.878 1.00 0.00 N ATOM 14433 H GLN A 897 206.397 164.455 235.329 1.00 0.00 H ATOM 14434 HA GLN A 897 206.832 164.129 238.079 1.00 0.00 H ATOM 14435 1HB GLN A 897 208.197 165.963 236.069 1.00 0.00 H ATOM 14436 2HB GLN A 897 208.843 165.570 237.655 1.00 0.00 H ATOM 14437 1HG GLN A 897 208.266 163.547 235.479 1.00 0.00 H ATOM 14438 2HG GLN A 897 209.864 164.260 235.839 1.00 0.00 H ATOM 14439 1HE2 GLN A 897 209.225 160.885 237.521 1.00 0.00 H ATOM 14440 2HE2 GLN A 897 208.865 161.440 235.919 1.00 0.00 H ATOM 14441 N THR A 898 205.478 166.995 237.524 1.00 0.00 N ATOM 14442 CA THR A 898 204.937 168.210 238.126 1.00 0.00 C ATOM 14443 C THR A 898 203.893 167.779 239.147 1.00 0.00 C ATOM 14444 O THR A 898 203.535 168.527 240.058 1.00 0.00 O ATOM 14445 CB THR A 898 204.308 169.154 237.081 1.00 0.00 C ATOM 14446 OG1 THR A 898 203.225 168.488 236.425 1.00 0.00 O ATOM 14447 CG2 THR A 898 205.327 169.564 236.066 1.00 0.00 C ATOM 14448 H THR A 898 205.156 166.705 236.612 1.00 0.00 H ATOM 14449 HA THR A 898 205.745 168.753 238.616 1.00 0.00 H ATOM 14450 HB THR A 898 203.920 170.042 237.581 1.00 0.00 H ATOM 14451 HG1 THR A 898 203.560 167.715 235.962 1.00 0.00 H ATOM 14452 1HG2 THR A 898 204.866 170.230 235.337 1.00 0.00 H ATOM 14453 2HG2 THR A 898 206.147 170.082 236.562 1.00 0.00 H ATOM 14454 3HG2 THR A 898 205.704 168.695 235.566 1.00 0.00 H ATOM 14455 N LYS A 899 203.465 166.526 239.004 1.00 0.00 N ATOM 14456 CA LYS A 899 202.409 165.999 239.852 1.00 0.00 C ATOM 14457 C LYS A 899 202.956 164.845 240.679 1.00 0.00 C ATOM 14458 O LYS A 899 204.081 164.398 240.453 1.00 0.00 O ATOM 14459 CB LYS A 899 201.213 165.543 239.018 1.00 0.00 C ATOM 14460 CG LYS A 899 200.568 166.641 238.197 1.00 0.00 C ATOM 14461 CD LYS A 899 199.936 167.700 239.089 1.00 0.00 C ATOM 14462 CE LYS A 899 199.211 168.756 238.269 1.00 0.00 C ATOM 14463 NZ LYS A 899 198.632 169.829 239.128 1.00 0.00 N ATOM 14464 H LYS A 899 203.733 165.936 238.229 1.00 0.00 H ATOM 14465 HA LYS A 899 202.077 166.786 240.528 1.00 0.00 H ATOM 14466 1HB LYS A 899 201.521 164.766 238.343 1.00 0.00 H ATOM 14467 2HB LYS A 899 200.452 165.125 239.672 1.00 0.00 H ATOM 14468 1HG LYS A 899 201.317 167.109 237.567 1.00 0.00 H ATOM 14469 2HG LYS A 899 199.797 166.211 237.557 1.00 0.00 H ATOM 14470 1HD LYS A 899 199.225 167.228 239.769 1.00 0.00 H ATOM 14471 2HD LYS A 899 200.711 168.184 239.682 1.00 0.00 H ATOM 14472 1HE LYS A 899 199.907 169.209 237.563 1.00 0.00 H ATOM 14473 2HE LYS A 899 198.407 168.286 237.703 1.00 0.00 H ATOM 14474 1HZ LYS A 899 198.159 170.508 238.549 1.00 0.00 H ATOM 14475 2HZ LYS A 899 197.971 169.422 239.776 1.00 0.00 H ATOM 14476 3HZ LYS A 899 199.371 170.284 239.644 1.00 0.00 H ATOM 14477 N ASP A 900 202.190 164.372 241.649 1.00 0.00 N ATOM 14478 CA ASP A 900 202.705 163.246 242.432 1.00 0.00 C ATOM 14479 C ASP A 900 202.692 161.948 241.621 1.00 0.00 C ATOM 14480 O ASP A 900 201.808 161.125 241.816 1.00 0.00 O ATOM 14481 CB ASP A 900 201.877 163.083 243.711 1.00 0.00 C ATOM 14482 CG ASP A 900 202.422 162.007 244.643 1.00 0.00 C ATOM 14483 OD1 ASP A 900 203.380 161.365 244.284 1.00 0.00 O ATOM 14484 OD2 ASP A 900 201.875 161.838 245.707 1.00 0.00 O ATOM 14485 H ASP A 900 201.264 164.739 241.817 1.00 0.00 H ATOM 14486 HA ASP A 900 203.739 163.459 242.701 1.00 0.00 H ATOM 14487 1HB ASP A 900 201.852 164.029 244.250 1.00 0.00 H ATOM 14488 2HB ASP A 900 200.849 162.828 243.449 1.00 0.00 H ATOM 14489 N VAL A 901 203.892 161.619 241.116 1.00 0.00 N ATOM 14490 CA VAL A 901 204.220 160.558 240.141 1.00 0.00 C ATOM 14491 C VAL A 901 203.687 159.168 240.521 1.00 0.00 C ATOM 14492 O VAL A 901 203.520 158.374 239.601 1.00 0.00 O ATOM 14493 CB VAL A 901 205.736 160.445 239.967 1.00 0.00 C ATOM 14494 CG1 VAL A 901 206.065 159.226 239.135 1.00 0.00 C ATOM 14495 CG2 VAL A 901 206.260 161.729 239.321 1.00 0.00 C ATOM 14496 H VAL A 901 204.339 162.516 240.988 1.00 0.00 H ATOM 14497 HA VAL A 901 203.774 160.827 239.186 1.00 0.00 H ATOM 14498 HB VAL A 901 206.202 160.305 240.943 1.00 0.00 H ATOM 14499 1HG1 VAL A 901 207.146 159.149 239.014 1.00 0.00 H ATOM 14500 2HG1 VAL A 901 205.694 158.336 239.632 1.00 0.00 H ATOM 14501 3HG1 VAL A 901 205.599 159.318 238.161 1.00 0.00 H ATOM 14502 1HG2 VAL A 901 207.338 161.657 239.195 1.00 0.00 H ATOM 14503 2HG2 VAL A 901 205.788 161.866 238.345 1.00 0.00 H ATOM 14504 3HG2 VAL A 901 206.026 162.581 239.961 1.00 0.00 H ATOM 14505 N GLU A 902 203.474 158.879 241.813 1.00 0.00 N ATOM 14506 CA GLU A 902 202.988 157.551 242.257 1.00 0.00 C ATOM 14507 C GLU A 902 201.649 157.270 241.553 1.00 0.00 C ATOM 14508 O GLU A 902 201.398 156.106 241.245 1.00 0.00 O ATOM 14509 CB GLU A 902 202.803 157.499 243.774 1.00 0.00 C ATOM 14510 CG GLU A 902 202.416 156.120 244.309 1.00 0.00 C ATOM 14511 CD GLU A 902 202.387 156.058 245.818 1.00 0.00 C ATOM 14512 OE1 GLU A 902 202.681 157.048 246.442 1.00 0.00 O ATOM 14513 OE2 GLU A 902 202.072 155.015 246.343 1.00 0.00 O ATOM 14514 H GLU A 902 203.715 159.572 242.506 1.00 0.00 H ATOM 14515 HA GLU A 902 203.724 156.798 241.984 1.00 0.00 H ATOM 14516 1HB GLU A 902 203.727 157.804 244.264 1.00 0.00 H ATOM 14517 2HB GLU A 902 202.025 158.206 244.069 1.00 0.00 H ATOM 14518 1HG GLU A 902 201.428 155.860 243.929 1.00 0.00 H ATOM 14519 2HG GLU A 902 203.127 155.384 243.933 1.00 0.00 H ATOM 14520 N LEU A 903 200.913 158.305 241.189 1.00 0.00 N ATOM 14521 CA LEU A 903 199.612 158.383 240.547 1.00 0.00 C ATOM 14522 C LEU A 903 199.689 157.760 239.151 1.00 0.00 C ATOM 14523 O LEU A 903 198.704 157.242 238.644 1.00 0.00 O ATOM 14524 CB LEU A 903 199.147 159.839 240.448 1.00 0.00 C ATOM 14525 CG LEU A 903 198.769 160.510 241.777 1.00 0.00 C ATOM 14526 CD1 LEU A 903 198.535 161.994 241.544 1.00 0.00 C ATOM 14527 CD2 LEU A 903 197.531 159.844 242.344 1.00 0.00 C ATOM 14528 H LEU A 903 201.227 159.177 241.590 1.00 0.00 H ATOM 14529 HA LEU A 903 198.892 157.832 241.149 1.00 0.00 H ATOM 14530 1HB LEU A 903 199.946 160.430 239.994 1.00 0.00 H ATOM 14531 2HB LEU A 903 198.276 159.883 239.795 1.00 0.00 H ATOM 14532 HG LEU A 903 199.577 160.412 242.472 1.00 0.00 H ATOM 14533 1HD1 LEU A 903 198.266 162.471 242.486 1.00 0.00 H ATOM 14534 2HD1 LEU A 903 199.445 162.448 241.154 1.00 0.00 H ATOM 14535 3HD1 LEU A 903 197.726 162.126 240.827 1.00 0.00 H ATOM 14536 1HD2 LEU A 903 197.262 160.319 243.288 1.00 0.00 H ATOM 14537 2HD2 LEU A 903 196.707 159.947 241.638 1.00 0.00 H ATOM 14538 3HD2 LEU A 903 197.734 158.786 242.515 1.00 0.00 H ATOM 14539 N TYR A 904 200.871 157.893 238.543 1.00 0.00 N ATOM 14540 CA TYR A 904 201.187 157.470 237.174 1.00 0.00 C ATOM 14541 C TYR A 904 201.884 156.116 237.270 1.00 0.00 C ATOM 14542 O TYR A 904 201.756 155.291 236.368 1.00 0.00 O ATOM 14543 CB TYR A 904 202.056 158.491 236.464 1.00 0.00 C ATOM 14544 CG TYR A 904 201.378 159.786 236.229 1.00 0.00 C ATOM 14545 CD1 TYR A 904 201.403 160.759 237.198 1.00 0.00 C ATOM 14546 CD2 TYR A 904 200.719 160.015 235.033 1.00 0.00 C ATOM 14547 CE1 TYR A 904 200.776 161.959 236.982 1.00 0.00 C ATOM 14548 CE2 TYR A 904 200.091 161.215 234.814 1.00 0.00 C ATOM 14549 CZ TYR A 904 200.116 162.189 235.783 1.00 0.00 C ATOM 14550 OH TYR A 904 199.487 163.391 235.564 1.00 0.00 O ATOM 14551 H TYR A 904 201.680 158.180 239.072 1.00 0.00 H ATOM 14552 HA TYR A 904 200.268 157.382 236.609 1.00 0.00 H ATOM 14553 1HB TYR A 904 202.953 158.678 237.054 1.00 0.00 H ATOM 14554 2HB TYR A 904 202.374 158.091 235.500 1.00 0.00 H ATOM 14555 HD1 TYR A 904 201.916 160.580 238.128 1.00 0.00 H ATOM 14556 HD2 TYR A 904 200.699 159.241 234.266 1.00 0.00 H ATOM 14557 HE1 TYR A 904 200.796 162.721 237.742 1.00 0.00 H ATOM 14558 HE2 TYR A 904 199.573 161.394 233.874 1.00 0.00 H ATOM 14559 HH TYR A 904 199.603 163.956 236.333 1.00 0.00 H ATOM 14560 N GLU A 905 202.465 155.820 238.450 1.00 0.00 N ATOM 14561 CA GLU A 905 203.044 154.453 238.563 1.00 0.00 C ATOM 14562 C GLU A 905 201.865 153.467 238.723 1.00 0.00 C ATOM 14563 O GLU A 905 201.881 152.361 238.182 1.00 0.00 O ATOM 14564 CB GLU A 905 204.006 154.340 239.749 1.00 0.00 C ATOM 14565 CG GLU A 905 205.294 155.127 239.589 1.00 0.00 C ATOM 14566 CD GLU A 905 206.227 154.971 240.760 1.00 0.00 C ATOM 14567 OE1 GLU A 905 205.832 154.378 241.736 1.00 0.00 O ATOM 14568 OE2 GLU A 905 207.336 155.446 240.680 1.00 0.00 O ATOM 14569 H GLU A 905 202.716 156.580 239.071 1.00 0.00 H ATOM 14570 HA GLU A 905 203.609 154.233 237.657 1.00 0.00 H ATOM 14571 1HB GLU A 905 203.514 154.687 240.649 1.00 0.00 H ATOM 14572 2HB GLU A 905 204.271 153.295 239.904 1.00 0.00 H ATOM 14573 1HG GLU A 905 205.804 154.790 238.687 1.00 0.00 H ATOM 14574 2HG GLU A 905 205.052 156.176 239.463 1.00 0.00 H ATOM 14575 N HIS A 906 200.760 153.994 239.268 1.00 0.00 N ATOM 14576 CA HIS A 906 199.493 153.307 239.504 1.00 0.00 C ATOM 14577 C HIS A 906 199.120 152.667 238.169 1.00 0.00 C ATOM 14578 O HIS A 906 199.019 153.386 237.182 1.00 0.00 O ATOM 14579 CB HIS A 906 198.399 154.262 239.981 1.00 0.00 C ATOM 14580 CG HIS A 906 197.136 153.580 240.360 1.00 0.00 C ATOM 14581 ND1 HIS A 906 197.061 152.676 241.399 1.00 0.00 N ATOM 14582 CD2 HIS A 906 195.894 153.664 239.845 1.00 0.00 C ATOM 14583 CE1 HIS A 906 195.821 152.234 241.503 1.00 0.00 C ATOM 14584 NE2 HIS A 906 195.094 152.817 240.572 1.00 0.00 N ATOM 14585 H HIS A 906 200.984 154.809 239.828 1.00 0.00 H ATOM 14586 HA HIS A 906 199.616 152.554 240.281 1.00 0.00 H ATOM 14587 1HB HIS A 906 198.757 154.823 240.846 1.00 0.00 H ATOM 14588 2HB HIS A 906 198.176 154.979 239.196 1.00 0.00 H ATOM 14589 HD2 HIS A 906 195.583 154.287 239.005 1.00 0.00 H ATOM 14590 HE1 HIS A 906 195.462 151.512 242.235 1.00 0.00 H ATOM 14591 HE2 HIS A 906 194.107 152.670 240.416 1.00 0.00 H ATOM 14592 N TRP A 907 198.791 151.373 238.185 1.00 0.00 N ATOM 14593 CA TRP A 907 198.544 150.549 236.996 1.00 0.00 C ATOM 14594 C TRP A 907 197.461 151.114 236.083 1.00 0.00 C ATOM 14595 O TRP A 907 197.716 151.212 234.894 1.00 0.00 O ATOM 14596 CB TRP A 907 198.156 149.133 237.423 1.00 0.00 C ATOM 14597 CG TRP A 907 198.022 148.172 236.272 1.00 0.00 C ATOM 14598 CD1 TRP A 907 199.022 147.452 235.694 1.00 0.00 C ATOM 14599 CD2 TRP A 907 196.815 147.824 235.555 1.00 0.00 C ATOM 14600 NE1 TRP A 907 198.523 146.684 234.672 1.00 0.00 N ATOM 14601 CE2 TRP A 907 197.176 146.899 234.575 1.00 0.00 C ATOM 14602 CE3 TRP A 907 195.477 148.215 235.668 1.00 0.00 C ATOM 14603 CZ2 TRP A 907 196.247 146.357 233.704 1.00 0.00 C ATOM 14604 CZ3 TRP A 907 194.548 147.671 234.796 1.00 0.00 C ATOM 14605 CH2 TRP A 907 194.924 146.765 233.840 1.00 0.00 C ATOM 14606 H TRP A 907 198.806 150.919 239.088 1.00 0.00 H ATOM 14607 HA TRP A 907 199.468 150.497 236.419 1.00 0.00 H ATOM 14608 1HB TRP A 907 198.904 148.741 238.111 1.00 0.00 H ATOM 14609 2HB TRP A 907 197.205 149.162 237.957 1.00 0.00 H ATOM 14610 HD1 TRP A 907 200.067 147.481 235.998 1.00 0.00 H ATOM 14611 HE1 TRP A 907 199.061 146.064 234.085 1.00 0.00 H ATOM 14612 HE3 TRP A 907 195.173 148.933 236.427 1.00 0.00 H ATOM 14613 HZ2 TRP A 907 196.526 145.634 232.937 1.00 0.00 H ATOM 14614 HZ3 TRP A 907 193.508 147.983 234.889 1.00 0.00 H ATOM 14615 HH2 TRP A 907 194.167 146.356 233.171 1.00 0.00 H ATOM 14616 N LYS A 908 196.325 151.530 236.620 1.00 0.00 N ATOM 14617 CA LYS A 908 195.161 151.994 235.858 1.00 0.00 C ATOM 14618 C LYS A 908 195.575 153.180 234.993 1.00 0.00 C ATOM 14619 O LYS A 908 195.382 153.173 233.774 1.00 0.00 O ATOM 14620 CB LYS A 908 194.017 152.383 236.786 1.00 0.00 C ATOM 14621 CG LYS A 908 192.762 152.843 236.072 1.00 0.00 C ATOM 14622 CD LYS A 908 191.658 153.178 237.062 1.00 0.00 C ATOM 14623 CE LYS A 908 190.411 153.681 236.349 1.00 0.00 C ATOM 14624 NZ LYS A 908 189.322 154.014 237.307 1.00 0.00 N ATOM 14625 H LYS A 908 196.257 151.449 237.624 1.00 0.00 H ATOM 14626 HA LYS A 908 194.814 151.182 235.220 1.00 0.00 H ATOM 14627 1HB LYS A 908 193.753 151.531 237.413 1.00 0.00 H ATOM 14628 2HB LYS A 908 194.337 153.176 237.437 1.00 0.00 H ATOM 14629 1HG LYS A 908 192.987 153.730 235.477 1.00 0.00 H ATOM 14630 2HG LYS A 908 192.414 152.057 235.404 1.00 0.00 H ATOM 14631 1HD LYS A 908 191.403 152.288 237.638 1.00 0.00 H ATOM 14632 2HD LYS A 908 192.007 153.949 237.751 1.00 0.00 H ATOM 14633 1HE LYS A 908 190.658 154.571 235.772 1.00 0.00 H ATOM 14634 2HE LYS A 908 190.053 152.914 235.662 1.00 0.00 H ATOM 14635 1HZ LYS A 908 188.514 154.344 236.797 1.00 0.00 H ATOM 14636 2HZ LYS A 908 189.075 153.190 237.835 1.00 0.00 H ATOM 14637 3HZ LYS A 908 189.639 154.737 237.938 1.00 0.00 H ATOM 14638 N THR A 909 196.222 154.132 235.652 1.00 0.00 N ATOM 14639 CA THR A 909 196.697 155.375 235.065 1.00 0.00 C ATOM 14640 C THR A 909 197.824 155.053 234.095 1.00 0.00 C ATOM 14641 O THR A 909 197.791 155.560 232.986 1.00 0.00 O ATOM 14642 CB THR A 909 197.185 156.361 236.121 1.00 0.00 C ATOM 14643 OG1 THR A 909 196.098 156.707 236.993 1.00 0.00 O ATOM 14644 CG2 THR A 909 197.730 157.634 235.456 1.00 0.00 C ATOM 14645 H THR A 909 196.326 154.008 236.650 1.00 0.00 H ATOM 14646 HA THR A 909 195.873 155.848 234.530 1.00 0.00 H ATOM 14647 HB THR A 909 197.973 155.900 236.711 1.00 0.00 H ATOM 14648 HG1 THR A 909 195.789 155.919 237.449 1.00 0.00 H ATOM 14649 1HG2 THR A 909 198.074 158.325 236.222 1.00 0.00 H ATOM 14650 2HG2 THR A 909 198.562 157.375 234.801 1.00 0.00 H ATOM 14651 3HG2 THR A 909 196.943 158.104 234.872 1.00 0.00 H ATOM 14652 N LEU A 910 198.669 154.091 234.472 1.00 0.00 N ATOM 14653 CA LEU A 910 199.801 153.698 233.642 1.00 0.00 C ATOM 14654 C LEU A 910 199.318 153.158 232.309 1.00 0.00 C ATOM 14655 O LEU A 910 199.817 153.637 231.312 1.00 0.00 O ATOM 14656 CB LEU A 910 200.647 152.640 234.348 1.00 0.00 C ATOM 14657 CG LEU A 910 201.882 152.190 233.605 1.00 0.00 C ATOM 14658 CD1 LEU A 910 202.789 153.386 233.354 1.00 0.00 C ATOM 14659 CD2 LEU A 910 202.595 151.124 234.413 1.00 0.00 C ATOM 14660 H LEU A 910 198.678 153.836 235.448 1.00 0.00 H ATOM 14661 HA LEU A 910 200.420 154.576 233.462 1.00 0.00 H ATOM 14662 1HB LEU A 910 200.966 153.036 235.310 1.00 0.00 H ATOM 14663 2HB LEU A 910 200.040 151.777 234.523 1.00 0.00 H ATOM 14664 HG LEU A 910 201.597 151.781 232.639 1.00 0.00 H ATOM 14665 1HD1 LEU A 910 203.680 153.062 232.817 1.00 0.00 H ATOM 14666 2HD1 LEU A 910 202.256 154.127 232.756 1.00 0.00 H ATOM 14667 3HD1 LEU A 910 203.079 153.829 234.307 1.00 0.00 H ATOM 14668 1HD2 LEU A 910 203.487 150.797 233.877 1.00 0.00 H ATOM 14669 2HD2 LEU A 910 202.883 151.535 235.382 1.00 0.00 H ATOM 14670 3HD2 LEU A 910 201.928 150.273 234.563 1.00 0.00 H ATOM 14671 N MET A 911 198.250 152.358 232.294 1.00 0.00 N ATOM 14672 CA MET A 911 197.756 151.753 231.062 1.00 0.00 C ATOM 14673 C MET A 911 197.267 152.870 230.145 1.00 0.00 C ATOM 14674 O MET A 911 197.626 152.827 228.969 1.00 0.00 O ATOM 14675 CB MET A 911 196.644 150.747 231.365 1.00 0.00 C ATOM 14676 CG MET A 911 197.104 149.543 232.145 1.00 0.00 C ATOM 14677 SD MET A 911 198.413 148.670 231.350 1.00 0.00 S ATOM 14678 CE MET A 911 199.818 149.325 232.258 1.00 0.00 C ATOM 14679 H MET A 911 198.006 151.965 233.193 1.00 0.00 H ATOM 14680 HA MET A 911 198.575 151.219 230.581 1.00 0.00 H ATOM 14681 1HB MET A 911 195.857 151.236 231.932 1.00 0.00 H ATOM 14682 2HB MET A 911 196.205 150.398 230.431 1.00 0.00 H ATOM 14683 1HG MET A 911 197.443 149.850 233.106 1.00 0.00 H ATOM 14684 2HG MET A 911 196.270 148.860 232.281 1.00 0.00 H ATOM 14685 1HE MET A 911 200.735 148.877 231.882 1.00 0.00 H ATOM 14686 2HE MET A 911 199.863 150.403 232.129 1.00 0.00 H ATOM 14687 3HE MET A 911 199.711 149.096 233.304 1.00 0.00 H ATOM 14688 N ASN A 912 196.671 153.921 230.721 1.00 0.00 N ATOM 14689 CA ASN A 912 196.096 155.047 229.981 1.00 0.00 C ATOM 14690 C ASN A 912 197.248 155.822 229.336 1.00 0.00 C ATOM 14691 O ASN A 912 197.205 156.116 228.140 1.00 0.00 O ATOM 14692 CB ASN A 912 195.261 155.947 230.881 1.00 0.00 C ATOM 14693 CG ASN A 912 193.963 155.310 231.292 1.00 0.00 C ATOM 14694 OD1 ASN A 912 193.496 154.356 230.657 1.00 0.00 O ATOM 14695 ND2 ASN A 912 193.370 155.817 232.342 1.00 0.00 N ATOM 14696 H ASN A 912 196.388 153.754 231.683 1.00 0.00 H ATOM 14697 HA ASN A 912 195.439 154.657 229.203 1.00 0.00 H ATOM 14698 1HB ASN A 912 195.810 156.188 231.747 1.00 0.00 H ATOM 14699 2HB ASN A 912 195.045 156.881 230.363 1.00 0.00 H ATOM 14700 1HD2 ASN A 912 192.503 155.433 232.662 1.00 0.00 H ATOM 14701 2HD2 ASN A 912 193.783 156.589 232.826 1.00 0.00 H ATOM 14702 N ARG A 913 198.295 156.017 230.152 1.00 0.00 N ATOM 14703 CA ARG A 913 199.537 156.710 229.801 1.00 0.00 C ATOM 14704 C ARG A 913 200.259 155.979 228.674 1.00 0.00 C ATOM 14705 O ARG A 913 200.599 156.639 227.696 1.00 0.00 O ATOM 14706 CB ARG A 913 200.464 156.814 231.011 1.00 0.00 C ATOM 14707 CG ARG A 913 201.759 157.548 230.760 1.00 0.00 C ATOM 14708 CD ARG A 913 202.612 157.577 231.968 1.00 0.00 C ATOM 14709 NE ARG A 913 203.866 158.256 231.727 1.00 0.00 N ATOM 14710 CZ ARG A 913 204.963 157.673 231.215 1.00 0.00 C ATOM 14711 NH1 ARG A 913 204.941 156.400 230.897 1.00 0.00 N ATOM 14712 NH2 ARG A 913 206.062 158.383 231.033 1.00 0.00 N ATOM 14713 H ARG A 913 198.116 155.798 231.125 1.00 0.00 H ATOM 14714 HA ARG A 913 199.289 157.718 229.467 1.00 0.00 H ATOM 14715 1HB ARG A 913 199.947 157.325 231.823 1.00 0.00 H ATOM 14716 2HB ARG A 913 200.713 155.831 231.357 1.00 0.00 H ATOM 14717 1HG ARG A 913 202.310 157.051 229.960 1.00 0.00 H ATOM 14718 2HG ARG A 913 201.543 158.577 230.467 1.00 0.00 H ATOM 14719 1HD ARG A 913 202.094 158.097 232.766 1.00 0.00 H ATOM 14720 2HD ARG A 913 202.832 156.558 232.282 1.00 0.00 H ATOM 14721 HE ARG A 913 203.921 159.234 231.959 1.00 0.00 H ATOM 14722 1HH1 ARG A 913 204.100 155.857 231.036 1.00 0.00 H ATOM 14723 2HH1 ARG A 913 205.766 155.962 230.512 1.00 0.00 H ATOM 14724 1HH2 ARG A 913 206.078 159.363 231.278 1.00 0.00 H ATOM 14725 2HH2 ARG A 913 206.887 157.945 230.648 1.00 0.00 H ATOM 14726 N GLN A 914 200.281 154.642 228.722 1.00 0.00 N ATOM 14727 CA GLN A 914 200.966 153.841 227.713 1.00 0.00 C ATOM 14728 C GLN A 914 200.229 153.908 226.393 1.00 0.00 C ATOM 14729 O GLN A 914 200.904 154.085 225.386 1.00 0.00 O ATOM 14730 CB GLN A 914 201.095 152.387 228.164 1.00 0.00 C ATOM 14731 CG GLN A 914 202.041 152.181 229.328 1.00 0.00 C ATOM 14732 CD GLN A 914 202.146 150.742 229.728 1.00 0.00 C ATOM 14733 OE1 GLN A 914 201.271 149.934 229.419 1.00 0.00 O ATOM 14734 NE2 GLN A 914 203.223 150.399 230.426 1.00 0.00 N ATOM 14735 H GLN A 914 200.023 154.234 229.606 1.00 0.00 H ATOM 14736 HA GLN A 914 201.967 154.249 227.568 1.00 0.00 H ATOM 14737 1HB GLN A 914 200.117 152.009 228.456 1.00 0.00 H ATOM 14738 2HB GLN A 914 201.447 151.778 227.332 1.00 0.00 H ATOM 14739 1HG GLN A 914 203.032 152.530 229.043 1.00 0.00 H ATOM 14740 2HG GLN A 914 201.678 152.747 230.183 1.00 0.00 H ATOM 14741 1HE2 GLN A 914 203.348 149.451 230.722 1.00 0.00 H ATOM 14742 2HE2 GLN A 914 203.911 151.089 230.656 1.00 0.00 H ATOM 14743 N ASP A 915 198.900 153.958 226.420 1.00 0.00 N ATOM 14744 CA ASP A 915 198.111 154.022 225.201 1.00 0.00 C ATOM 14745 C ASP A 915 198.344 155.388 224.577 1.00 0.00 C ATOM 14746 O ASP A 915 198.579 155.444 223.370 1.00 0.00 O ATOM 14747 CB ASP A 915 196.620 153.806 225.483 1.00 0.00 C ATOM 14748 CG ASP A 915 196.274 152.344 225.773 1.00 0.00 C ATOM 14749 OD1 ASP A 915 197.106 151.500 225.538 1.00 0.00 O ATOM 14750 OD2 ASP A 915 195.182 152.092 226.223 1.00 0.00 O ATOM 14751 H ASP A 915 198.463 153.710 227.300 1.00 0.00 H ATOM 14752 HA ASP A 915 198.439 153.233 224.527 1.00 0.00 H ATOM 14753 1HB ASP A 915 196.324 154.405 226.330 1.00 0.00 H ATOM 14754 2HB ASP A 915 196.036 154.141 224.626 1.00 0.00 H ATOM 14755 N GLN A 916 198.474 156.416 225.417 1.00 0.00 N ATOM 14756 CA GLN A 916 198.707 157.754 224.895 1.00 0.00 C ATOM 14757 C GLN A 916 200.094 157.846 224.248 1.00 0.00 C ATOM 14758 O GLN A 916 200.170 158.392 223.149 1.00 0.00 O ATOM 14759 CB GLN A 916 198.577 158.801 226.005 1.00 0.00 C ATOM 14760 CG GLN A 916 197.167 159.004 226.503 1.00 0.00 C ATOM 14761 CD GLN A 916 197.105 159.925 227.704 1.00 0.00 C ATOM 14762 OE1 GLN A 916 198.070 160.042 228.465 1.00 0.00 O ATOM 14763 NE2 GLN A 916 195.968 160.588 227.883 1.00 0.00 N ATOM 14764 H GLN A 916 198.175 156.281 226.376 1.00 0.00 H ATOM 14765 HA GLN A 916 197.960 157.960 224.128 1.00 0.00 H ATOM 14766 1HB GLN A 916 199.190 158.513 226.845 1.00 0.00 H ATOM 14767 2HB GLN A 916 198.947 159.761 225.644 1.00 0.00 H ATOM 14768 1HG GLN A 916 196.570 159.443 225.705 1.00 0.00 H ATOM 14769 2HG GLN A 916 196.751 158.037 226.792 1.00 0.00 H ATOM 14770 1HE2 GLN A 916 195.869 161.212 228.659 1.00 0.00 H ATOM 14771 2HE2 GLN A 916 195.211 160.464 227.242 1.00 0.00 H ATOM 14772 N GLU A 917 201.090 157.143 224.824 1.00 0.00 N ATOM 14773 CA GLU A 917 202.469 157.113 224.320 1.00 0.00 C ATOM 14774 C GLU A 917 202.461 156.420 222.964 1.00 0.00 C ATOM 14775 O GLU A 917 203.028 156.964 222.018 1.00 0.00 O ATOM 14776 CB GLU A 917 203.406 156.381 225.288 1.00 0.00 C ATOM 14777 CG GLU A 917 204.873 156.427 224.895 1.00 0.00 C ATOM 14778 CD GLU A 917 205.779 155.827 225.941 1.00 0.00 C ATOM 14779 OE1 GLU A 917 205.282 155.383 226.945 1.00 0.00 O ATOM 14780 OE2 GLU A 917 206.967 155.814 225.730 1.00 0.00 O ATOM 14781 H GLU A 917 200.916 156.861 225.779 1.00 0.00 H ATOM 14782 HA GLU A 917 202.825 158.132 224.209 1.00 0.00 H ATOM 14783 1HB GLU A 917 203.312 156.816 226.284 1.00 0.00 H ATOM 14784 2HB GLU A 917 203.113 155.342 225.358 1.00 0.00 H ATOM 14785 1HG GLU A 917 205.006 155.881 223.959 1.00 0.00 H ATOM 14786 2HG GLU A 917 205.161 157.464 224.724 1.00 0.00 H ATOM 14787 N LEU A 918 201.674 155.351 222.861 1.00 0.00 N ATOM 14788 CA LEU A 918 201.604 154.588 221.626 1.00 0.00 C ATOM 14789 C LEU A 918 200.960 155.420 220.548 1.00 0.00 C ATOM 14790 O LEU A 918 201.504 155.423 219.454 1.00 0.00 O ATOM 14791 CB LEU A 918 200.812 153.296 221.836 1.00 0.00 C ATOM 14792 CG LEU A 918 201.476 152.253 222.712 1.00 0.00 C ATOM 14793 CD1 LEU A 918 200.507 151.118 222.970 1.00 0.00 C ATOM 14794 CD2 LEU A 918 202.736 151.752 222.036 1.00 0.00 C ATOM 14795 H LEU A 918 201.310 154.973 223.724 1.00 0.00 H ATOM 14796 HA LEU A 918 202.615 154.323 221.321 1.00 0.00 H ATOM 14797 1HB LEU A 918 199.862 153.543 222.283 1.00 0.00 H ATOM 14798 2HB LEU A 918 200.626 152.842 220.864 1.00 0.00 H ATOM 14799 HG LEU A 918 201.733 152.696 223.673 1.00 0.00 H ATOM 14800 1HD1 LEU A 918 200.984 150.368 223.600 1.00 0.00 H ATOM 14801 2HD1 LEU A 918 199.622 151.502 223.472 1.00 0.00 H ATOM 14802 3HD1 LEU A 918 200.220 150.664 222.022 1.00 0.00 H ATOM 14803 1HD2 LEU A 918 203.215 151.003 222.667 1.00 0.00 H ATOM 14804 2HD2 LEU A 918 202.480 151.307 221.075 1.00 0.00 H ATOM 14805 3HD2 LEU A 918 203.421 152.586 221.880 1.00 0.00 H ATOM 14806 N GLU A 919 199.962 156.236 220.890 1.00 0.00 N ATOM 14807 CA GLU A 919 199.329 157.070 219.878 1.00 0.00 C ATOM 14808 C GLU A 919 200.327 158.111 219.384 1.00 0.00 C ATOM 14809 O GLU A 919 200.402 158.294 218.174 1.00 0.00 O ATOM 14810 CB GLU A 919 198.081 157.757 220.434 1.00 0.00 C ATOM 14811 CG GLU A 919 196.907 156.822 220.682 1.00 0.00 C ATOM 14812 CD GLU A 919 195.707 157.527 221.263 1.00 0.00 C ATOM 14813 OE1 GLU A 919 195.813 158.693 221.561 1.00 0.00 O ATOM 14814 OE2 GLU A 919 194.686 156.897 221.409 1.00 0.00 O ATOM 14815 H GLU A 919 199.521 156.064 221.786 1.00 0.00 H ATOM 14816 HA GLU A 919 199.027 156.439 219.045 1.00 0.00 H ATOM 14817 1HB GLU A 919 198.323 158.241 221.370 1.00 0.00 H ATOM 14818 2HB GLU A 919 197.753 158.531 219.742 1.00 0.00 H ATOM 14819 1HG GLU A 919 196.620 156.359 219.737 1.00 0.00 H ATOM 14820 2HG GLU A 919 197.223 156.031 221.361 1.00 0.00 H ATOM 14821 N LYS A 920 201.170 158.644 220.266 1.00 0.00 N ATOM 14822 CA LYS A 920 202.143 159.649 219.864 1.00 0.00 C ATOM 14823 C LYS A 920 203.153 159.019 218.903 1.00 0.00 C ATOM 14824 O LYS A 920 203.477 159.688 217.919 1.00 0.00 O ATOM 14825 CB LYS A 920 202.864 160.248 221.092 1.00 0.00 C ATOM 14826 CG LYS A 920 202.002 161.138 221.942 1.00 0.00 C ATOM 14827 CD LYS A 920 202.859 161.941 222.980 1.00 0.00 C ATOM 14828 CE LYS A 920 203.378 161.034 224.097 1.00 0.00 C ATOM 14829 NZ LYS A 920 204.123 161.810 225.149 1.00 0.00 N ATOM 14830 H LYS A 920 200.902 158.506 221.234 1.00 0.00 H ATOM 14831 HA LYS A 920 201.619 160.454 219.348 1.00 0.00 H ATOM 14832 1HB LYS A 920 203.235 159.448 221.717 1.00 0.00 H ATOM 14833 2HB LYS A 920 203.722 160.830 220.761 1.00 0.00 H ATOM 14834 1HG LYS A 920 201.464 161.842 221.306 1.00 0.00 H ATOM 14835 2HG LYS A 920 201.271 160.531 222.480 1.00 0.00 H ATOM 14836 1HD LYS A 920 203.710 162.401 222.472 1.00 0.00 H ATOM 14837 2HD LYS A 920 202.251 162.730 223.420 1.00 0.00 H ATOM 14838 1HE LYS A 920 202.541 160.522 224.565 1.00 0.00 H ATOM 14839 2HE LYS A 920 204.047 160.284 223.674 1.00 0.00 H ATOM 14840 1HZ LYS A 920 204.449 161.177 225.867 1.00 0.00 H ATOM 14841 2HZ LYS A 920 204.927 162.284 224.722 1.00 0.00 H ATOM 14842 3HZ LYS A 920 203.508 162.497 225.562 1.00 0.00 H ATOM 14843 N ASP A 921 203.520 157.748 219.135 1.00 0.00 N ATOM 14844 CA ASP A 921 204.454 157.053 218.247 1.00 0.00 C ATOM 14845 C ASP A 921 203.774 156.810 216.895 1.00 0.00 C ATOM 14846 O ASP A 921 204.392 157.019 215.853 1.00 0.00 O ATOM 14847 CB ASP A 921 204.910 155.722 218.857 1.00 0.00 C ATOM 14848 CG ASP A 921 205.890 155.898 219.990 1.00 0.00 C ATOM 14849 OD1 ASP A 921 206.355 156.983 220.177 1.00 0.00 O ATOM 14850 OD2 ASP A 921 206.167 154.936 220.664 1.00 0.00 O ATOM 14851 H ASP A 921 203.268 157.384 220.047 1.00 0.00 H ATOM 14852 HA ASP A 921 205.338 157.676 218.108 1.00 0.00 H ATOM 14853 1HB ASP A 921 204.042 155.176 219.229 1.00 0.00 H ATOM 14854 2HB ASP A 921 205.376 155.108 218.085 1.00 0.00 H ATOM 14855 N MET A 922 202.463 156.540 216.921 1.00 0.00 N ATOM 14856 CA MET A 922 201.772 156.218 215.672 1.00 0.00 C ATOM 14857 C MET A 922 201.773 157.462 214.806 1.00 0.00 C ATOM 14858 O MET A 922 201.996 157.383 213.597 1.00 0.00 O ATOM 14859 CB MET A 922 200.346 155.729 215.939 1.00 0.00 C ATOM 14860 CG MET A 922 200.264 154.372 216.613 1.00 0.00 C ATOM 14861 SD MET A 922 198.584 153.918 217.055 1.00 0.00 S ATOM 14862 CE MET A 922 198.877 152.437 218.012 1.00 0.00 C ATOM 14863 H MET A 922 202.059 156.305 217.818 1.00 0.00 H ATOM 14864 HA MET A 922 202.313 155.417 215.167 1.00 0.00 H ATOM 14865 1HB MET A 922 199.840 156.430 216.556 1.00 0.00 H ATOM 14866 2HB MET A 922 199.800 155.668 214.998 1.00 0.00 H ATOM 14867 1HG MET A 922 200.663 153.610 215.946 1.00 0.00 H ATOM 14868 2HG MET A 922 200.852 154.379 217.496 1.00 0.00 H ATOM 14869 1HE MET A 922 197.926 152.034 218.359 1.00 0.00 H ATOM 14870 2HE MET A 922 199.380 151.696 217.392 1.00 0.00 H ATOM 14871 3HE MET A 922 199.504 152.677 218.872 1.00 0.00 H ATOM 14872 N GLU A 923 201.632 158.625 215.450 1.00 0.00 N ATOM 14873 CA GLU A 923 201.554 159.854 214.681 1.00 0.00 C ATOM 14874 C GLU A 923 202.900 160.266 214.101 1.00 0.00 C ATOM 14875 O GLU A 923 202.960 160.732 212.963 1.00 0.00 O ATOM 14876 CB GLU A 923 201.002 160.979 215.557 1.00 0.00 C ATOM 14877 CG GLU A 923 199.535 160.820 215.934 1.00 0.00 C ATOM 14878 CD GLU A 923 198.613 160.886 214.742 1.00 0.00 C ATOM 14879 OE1 GLU A 923 198.721 161.818 213.981 1.00 0.00 O ATOM 14880 OE2 GLU A 923 197.800 160.004 214.596 1.00 0.00 O ATOM 14881 H GLU A 923 201.401 158.559 216.435 1.00 0.00 H ATOM 14882 HA GLU A 923 200.883 159.688 213.839 1.00 0.00 H ATOM 14883 1HB GLU A 923 201.580 161.037 216.479 1.00 0.00 H ATOM 14884 2HB GLU A 923 201.114 161.931 215.041 1.00 0.00 H ATOM 14885 1HG GLU A 923 199.400 159.858 216.431 1.00 0.00 H ATOM 14886 2HG GLU A 923 199.266 161.605 216.639 1.00 0.00 H ATOM 14887 N ALA A 924 203.986 160.021 214.842 1.00 0.00 N ATOM 14888 CA ALA A 924 205.313 160.391 214.361 1.00 0.00 C ATOM 14889 C ALA A 924 205.911 159.332 213.438 1.00 0.00 C ATOM 14890 O ALA A 924 205.821 158.139 213.722 1.00 0.00 O ATOM 14891 CB ALA A 924 206.217 160.641 215.538 1.00 0.00 C ATOM 14892 H ALA A 924 203.834 159.726 215.800 1.00 0.00 H ATOM 14893 HA ALA A 924 205.218 161.306 213.778 1.00 0.00 H ATOM 14894 1HB ALA A 924 207.201 160.940 215.180 1.00 0.00 H ATOM 14895 2HB ALA A 924 205.799 161.434 216.156 1.00 0.00 H ATOM 14896 3HB ALA A 924 206.303 159.732 216.124 1.00 0.00 H ATOM 14897 N ASP A 925 206.535 159.758 212.345 1.00 0.00 N ATOM 14898 CA ASP A 925 207.192 158.782 211.489 1.00 0.00 C ATOM 14899 C ASP A 925 208.510 158.363 212.147 1.00 0.00 C ATOM 14900 O ASP A 925 208.834 157.180 212.285 1.00 0.00 O ATOM 14901 CB ASP A 925 207.461 159.351 210.092 1.00 0.00 C ATOM 14902 CG ASP A 925 206.183 159.590 209.290 1.00 0.00 C ATOM 14903 OD1 ASP A 925 205.164 159.059 209.660 1.00 0.00 O ATOM 14904 OD2 ASP A 925 206.242 160.301 208.314 1.00 0.00 O ATOM 14905 H ASP A 925 206.580 160.742 212.120 1.00 0.00 H ATOM 14906 HA ASP A 925 206.533 157.923 211.364 1.00 0.00 H ATOM 14907 1HB ASP A 925 207.997 160.297 210.181 1.00 0.00 H ATOM 14908 2HB ASP A 925 208.098 158.664 209.535 1.00 0.00 H ATOM 14909 N GLN A 926 209.245 159.387 212.601 1.00 0.00 N ATOM 14910 CA GLN A 926 210.591 159.247 213.160 1.00 0.00 C ATOM 14911 C GLN A 926 210.641 158.791 214.613 1.00 0.00 C ATOM 14912 O GLN A 926 211.508 158.000 214.970 1.00 0.00 O ATOM 14913 CB GLN A 926 211.338 160.574 213.033 1.00 0.00 C ATOM 14914 CG GLN A 926 211.516 161.056 211.598 1.00 0.00 C ATOM 14915 CD GLN A 926 212.279 160.069 210.746 1.00 0.00 C ATOM 14916 OE1 GLN A 926 213.191 159.389 211.225 1.00 0.00 O ATOM 14917 NE2 GLN A 926 211.911 159.979 209.472 1.00 0.00 N ATOM 14918 H GLN A 926 208.846 160.310 212.508 1.00 0.00 H ATOM 14919 HA GLN A 926 211.115 158.484 212.590 1.00 0.00 H ATOM 14920 1HB GLN A 926 210.802 161.347 213.584 1.00 0.00 H ATOM 14921 2HB GLN A 926 212.328 160.479 213.481 1.00 0.00 H ATOM 14922 1HG GLN A 926 210.532 161.205 211.151 1.00 0.00 H ATOM 14923 2HG GLN A 926 212.067 161.996 211.608 1.00 0.00 H ATOM 14924 1HE2 GLN A 926 212.380 159.343 208.860 1.00 0.00 H ATOM 14925 2HE2 GLN A 926 211.166 160.549 209.125 1.00 0.00 H ATOM 14926 N THR A 927 209.582 159.052 215.402 1.00 0.00 N ATOM 14927 CA THR A 927 209.792 158.602 216.804 1.00 0.00 C ATOM 14928 C THR A 927 209.862 157.076 216.762 1.00 0.00 C ATOM 14929 O THR A 927 210.713 156.449 217.392 1.00 0.00 O ATOM 14930 CB THR A 927 208.684 159.055 217.748 1.00 0.00 C ATOM 14931 OG1 THR A 927 208.626 160.486 217.767 1.00 0.00 O ATOM 14932 CG2 THR A 927 208.942 158.544 219.151 1.00 0.00 C ATOM 14933 H THR A 927 208.773 159.599 215.144 1.00 0.00 H ATOM 14934 HA THR A 927 210.716 159.037 217.183 1.00 0.00 H ATOM 14935 HB THR A 927 207.728 158.671 217.398 1.00 0.00 H ATOM 14936 HG1 THR A 927 207.928 160.770 218.363 1.00 0.00 H ATOM 14937 1HG2 THR A 927 208.149 158.874 219.806 1.00 0.00 H ATOM 14938 2HG2 THR A 927 208.975 157.453 219.141 1.00 0.00 H ATOM 14939 3HG2 THR A 927 209.892 158.934 219.509 1.00 0.00 H ATOM 14940 N THR A 928 208.963 156.536 215.941 1.00 0.00 N ATOM 14941 CA THR A 928 208.782 155.120 215.675 1.00 0.00 C ATOM 14942 C THR A 928 210.018 154.468 215.088 1.00 0.00 C ATOM 14943 O THR A 928 210.460 153.481 215.662 1.00 0.00 O ATOM 14944 CB THR A 928 207.602 154.882 214.722 1.00 0.00 C ATOM 14945 OG1 THR A 928 206.388 155.325 215.344 1.00 0.00 O ATOM 14946 CG2 THR A 928 207.493 153.416 214.388 1.00 0.00 C ATOM 14947 H THR A 928 208.315 157.181 215.512 1.00 0.00 H ATOM 14948 HA THR A 928 208.569 154.619 216.620 1.00 0.00 H ATOM 14949 HB THR A 928 207.756 155.452 213.805 1.00 0.00 H ATOM 14950 HG1 THR A 928 206.417 156.279 215.458 1.00 0.00 H ATOM 14951 1HG2 THR A 928 206.653 153.259 213.712 1.00 0.00 H ATOM 14952 2HG2 THR A 928 208.413 153.084 213.909 1.00 0.00 H ATOM 14953 3HG2 THR A 928 207.333 152.846 215.301 1.00 0.00 H ATOM 14954 N LEU A 929 210.634 155.096 214.100 1.00 0.00 N ATOM 14955 CA LEU A 929 211.827 154.528 213.489 1.00 0.00 C ATOM 14956 C LEU A 929 212.997 154.545 214.468 1.00 0.00 C ATOM 14957 O LEU A 929 213.725 153.553 214.492 1.00 0.00 O ATOM 14958 CB LEU A 929 212.166 155.317 212.232 1.00 0.00 C ATOM 14959 CG LEU A 929 211.164 155.169 211.091 1.00 0.00 C ATOM 14960 CD1 LEU A 929 211.490 156.165 210.005 1.00 0.00 C ATOM 14961 CD2 LEU A 929 211.212 153.744 210.566 1.00 0.00 C ATOM 14962 H LEU A 929 210.123 155.809 213.587 1.00 0.00 H ATOM 14963 HA LEU A 929 211.617 153.494 213.217 1.00 0.00 H ATOM 14964 1HB LEU A 929 212.232 156.366 212.488 1.00 0.00 H ATOM 14965 2HB LEU A 929 213.141 154.993 211.870 1.00 0.00 H ATOM 14966 HG LEU A 929 210.164 155.388 211.453 1.00 0.00 H ATOM 14967 1HD1 LEU A 929 210.775 156.060 209.189 1.00 0.00 H ATOM 14968 2HD1 LEU A 929 211.433 157.168 210.410 1.00 0.00 H ATOM 14969 3HD1 LEU A 929 212.495 155.979 209.630 1.00 0.00 H ATOM 14970 1HD2 LEU A 929 210.497 153.632 209.751 1.00 0.00 H ATOM 14971 2HD2 LEU A 929 212.215 153.525 210.201 1.00 0.00 H ATOM 14972 3HD2 LEU A 929 210.959 153.051 211.371 1.00 0.00 H ATOM 14973 N GLU A 930 213.139 155.611 215.262 1.00 0.00 N ATOM 14974 CA GLU A 930 214.210 155.718 216.249 1.00 0.00 C ATOM 14975 C GLU A 930 213.992 154.658 217.323 1.00 0.00 C ATOM 14976 O GLU A 930 214.955 153.955 217.617 1.00 0.00 O ATOM 14977 CB GLU A 930 214.244 157.112 216.881 1.00 0.00 C ATOM 14978 CG GLU A 930 214.714 158.219 215.940 1.00 0.00 C ATOM 14979 CD GLU A 930 214.680 159.585 216.578 1.00 0.00 C ATOM 14980 OE1 GLU A 930 214.214 159.691 217.688 1.00 0.00 O ATOM 14981 OE2 GLU A 930 215.121 160.521 215.954 1.00 0.00 O ATOM 14982 H GLU A 930 212.463 156.361 215.223 1.00 0.00 H ATOM 14983 HA GLU A 930 215.166 155.554 215.751 1.00 0.00 H ATOM 14984 1HB GLU A 930 213.247 157.375 217.234 1.00 0.00 H ATOM 14985 2HB GLU A 930 214.906 157.104 217.745 1.00 0.00 H ATOM 14986 1HG GLU A 930 215.734 158.003 215.624 1.00 0.00 H ATOM 14987 2HG GLU A 930 214.080 158.221 215.052 1.00 0.00 H ATOM 14988 N ARG A 931 212.737 154.430 217.725 1.00 0.00 N ATOM 14989 CA ARG A 931 212.397 153.493 218.797 1.00 0.00 C ATOM 14990 C ARG A 931 212.756 152.088 218.335 1.00 0.00 C ATOM 14991 O ARG A 931 213.483 151.404 219.049 1.00 0.00 O ATOM 14992 CB ARG A 931 210.921 153.563 219.150 1.00 0.00 C ATOM 14993 CG ARG A 931 210.531 152.799 220.369 1.00 0.00 C ATOM 14994 CD ARG A 931 209.090 152.925 220.653 1.00 0.00 C ATOM 14995 NE ARG A 931 208.713 154.307 220.946 1.00 0.00 N ATOM 14996 CZ ARG A 931 208.945 154.934 222.120 1.00 0.00 C ATOM 14997 NH1 ARG A 931 209.551 154.295 223.097 1.00 0.00 N ATOM 14998 NH2 ARG A 931 208.563 156.186 222.286 1.00 0.00 N ATOM 14999 H ARG A 931 212.042 155.134 217.511 1.00 0.00 H ATOM 15000 HA ARG A 931 212.968 153.756 219.687 1.00 0.00 H ATOM 15001 1HB ARG A 931 210.633 154.602 219.307 1.00 0.00 H ATOM 15002 2HB ARG A 931 210.337 153.186 218.330 1.00 0.00 H ATOM 15003 1HG ARG A 931 210.761 151.741 220.224 1.00 0.00 H ATOM 15004 2HG ARG A 931 211.085 153.177 221.228 1.00 0.00 H ATOM 15005 1HD ARG A 931 208.518 152.591 219.788 1.00 0.00 H ATOM 15006 2HD ARG A 931 208.836 152.313 221.515 1.00 0.00 H ATOM 15007 HE ARG A 931 208.243 154.832 220.219 1.00 0.00 H ATOM 15008 1HH1 ARG A 931 209.843 153.337 222.970 1.00 0.00 H ATOM 15009 2HH1 ARG A 931 209.724 154.763 223.974 1.00 0.00 H ATOM 15010 1HH2 ARG A 931 208.097 156.677 221.536 1.00 0.00 H ATOM 15011 2HH2 ARG A 931 208.736 156.654 223.164 1.00 0.00 H ATOM 15012 N LYS A 932 212.443 151.775 217.076 1.00 0.00 N ATOM 15013 CA LYS A 932 212.722 150.470 216.483 1.00 0.00 C ATOM 15014 C LYS A 932 214.220 150.277 216.281 1.00 0.00 C ATOM 15015 O LYS A 932 214.708 149.193 216.587 1.00 0.00 O ATOM 15016 CB LYS A 932 211.984 150.318 215.153 1.00 0.00 C ATOM 15017 CG LYS A 932 210.480 150.139 215.286 1.00 0.00 C ATOM 15018 CD LYS A 932 209.815 150.000 213.920 1.00 0.00 C ATOM 15019 CE LYS A 932 208.325 149.741 214.054 1.00 0.00 C ATOM 15020 NZ LYS A 932 207.657 149.639 212.727 1.00 0.00 N ATOM 15021 H LYS A 932 211.780 152.415 216.655 1.00 0.00 H ATOM 15022 HA LYS A 932 212.367 149.698 217.164 1.00 0.00 H ATOM 15023 1HB LYS A 932 212.162 151.194 214.538 1.00 0.00 H ATOM 15024 2HB LYS A 932 212.377 149.455 214.615 1.00 0.00 H ATOM 15025 1HG LYS A 932 210.271 149.245 215.876 1.00 0.00 H ATOM 15026 2HG LYS A 932 210.055 151.001 215.803 1.00 0.00 H ATOM 15027 1HD LYS A 932 209.968 150.917 213.347 1.00 0.00 H ATOM 15028 2HD LYS A 932 210.271 149.173 213.377 1.00 0.00 H ATOM 15029 1HE LYS A 932 208.166 148.813 214.601 1.00 0.00 H ATOM 15030 2HE LYS A 932 207.869 150.545 214.611 1.00 0.00 H ATOM 15031 1HZ LYS A 932 206.670 149.467 212.859 1.00 0.00 H ATOM 15032 2HZ LYS A 932 207.784 150.503 212.218 1.00 0.00 H ATOM 15033 3HZ LYS A 932 208.064 148.877 212.203 1.00 0.00 H ATOM 15034 N THR A 933 214.942 151.351 215.970 1.00 0.00 N ATOM 15035 CA THR A 933 216.379 151.305 215.725 1.00 0.00 C ATOM 15036 C THR A 933 217.089 150.963 217.029 1.00 0.00 C ATOM 15037 O THR A 933 217.911 150.054 217.035 1.00 0.00 O ATOM 15038 CB THR A 933 216.912 152.637 215.167 1.00 0.00 C ATOM 15039 OG1 THR A 933 216.280 152.919 213.911 1.00 0.00 O ATOM 15040 CG2 THR A 933 218.414 152.568 214.969 1.00 0.00 C ATOM 15041 H THR A 933 214.396 152.129 215.615 1.00 0.00 H ATOM 15042 HA THR A 933 216.586 150.523 214.994 1.00 0.00 H ATOM 15043 HB THR A 933 216.681 153.438 215.861 1.00 0.00 H ATOM 15044 HG1 THR A 933 215.332 153.008 214.043 1.00 0.00 H ATOM 15045 1HG2 THR A 933 218.774 153.519 214.574 1.00 0.00 H ATOM 15046 2HG2 THR A 933 218.899 152.365 215.926 1.00 0.00 H ATOM 15047 3HG2 THR A 933 218.652 151.770 214.266 1.00 0.00 H ATOM 15048 N LEU A 934 216.625 151.574 218.119 1.00 0.00 N ATOM 15049 CA LEU A 934 217.213 151.428 219.444 1.00 0.00 C ATOM 15050 C LEU A 934 216.917 150.017 219.955 1.00 0.00 C ATOM 15051 O LEU A 934 217.841 149.383 220.459 1.00 0.00 O ATOM 15052 CB LEU A 934 216.649 152.468 220.414 1.00 0.00 C ATOM 15053 CG LEU A 934 217.049 153.917 220.136 1.00 0.00 C ATOM 15054 CD1 LEU A 934 216.290 154.839 221.072 1.00 0.00 C ATOM 15055 CD2 LEU A 934 218.560 154.071 220.315 1.00 0.00 C ATOM 15056 H LEU A 934 215.981 152.330 217.920 1.00 0.00 H ATOM 15057 HA LEU A 934 218.287 151.590 219.373 1.00 0.00 H ATOM 15058 1HB LEU A 934 215.576 152.414 220.391 1.00 0.00 H ATOM 15059 2HB LEU A 934 216.982 152.219 221.421 1.00 0.00 H ATOM 15060 HG LEU A 934 216.775 154.179 219.115 1.00 0.00 H ATOM 15061 1HD1 LEU A 934 216.573 155.872 220.874 1.00 0.00 H ATOM 15062 2HD1 LEU A 934 215.219 154.721 220.910 1.00 0.00 H ATOM 15063 3HD1 LEU A 934 216.531 154.588 222.104 1.00 0.00 H ATOM 15064 1HD2 LEU A 934 218.846 155.104 220.116 1.00 0.00 H ATOM 15065 2HD2 LEU A 934 218.834 153.809 221.337 1.00 0.00 H ATOM 15066 3HD2 LEU A 934 219.079 153.410 219.619 1.00 0.00 H ATOM 15067 N ARG A 935 215.742 149.470 219.618 1.00 0.00 N ATOM 15068 CA ARG A 935 215.397 148.102 220.011 1.00 0.00 C ATOM 15069 C ARG A 935 216.265 147.117 219.240 1.00 0.00 C ATOM 15070 O ARG A 935 216.809 146.219 219.873 1.00 0.00 O ATOM 15071 CB ARG A 935 213.928 147.805 219.745 1.00 0.00 C ATOM 15072 CG ARG A 935 212.964 148.496 220.670 1.00 0.00 C ATOM 15073 CD ARG A 935 211.544 148.201 220.307 1.00 0.00 C ATOM 15074 NE ARG A 935 210.614 148.776 221.252 1.00 0.00 N ATOM 15075 CZ ARG A 935 209.273 148.778 221.102 1.00 0.00 C ATOM 15076 NH1 ARG A 935 208.729 148.230 220.037 1.00 0.00 N ATOM 15077 NH2 ARG A 935 208.508 149.328 222.022 1.00 0.00 N ATOM 15078 H ARG A 935 215.025 150.128 219.339 1.00 0.00 H ATOM 15079 HA ARG A 935 215.580 147.989 221.080 1.00 0.00 H ATOM 15080 1HB ARG A 935 213.678 148.097 218.740 1.00 0.00 H ATOM 15081 2HB ARG A 935 213.754 146.742 219.827 1.00 0.00 H ATOM 15082 1HG ARG A 935 213.134 148.157 221.692 1.00 0.00 H ATOM 15083 2HG ARG A 935 213.115 149.571 220.615 1.00 0.00 H ATOM 15084 1HD ARG A 935 211.327 148.614 219.323 1.00 0.00 H ATOM 15085 2HD ARG A 935 211.389 147.123 220.289 1.00 0.00 H ATOM 15086 HE ARG A 935 210.995 149.206 222.083 1.00 0.00 H ATOM 15087 1HH1 ARG A 935 209.316 147.808 219.331 1.00 0.00 H ATOM 15088 2HH1 ARG A 935 207.726 148.232 219.925 1.00 0.00 H ATOM 15089 1HH2 ARG A 935 208.925 149.749 222.841 1.00 0.00 H ATOM 15090 2HH2 ARG A 935 207.505 149.329 221.910 1.00 0.00 H ATOM 15091 N ARG A 936 216.526 147.391 217.960 1.00 0.00 N ATOM 15092 CA ARG A 936 217.341 146.524 217.109 1.00 0.00 C ATOM 15093 C ARG A 936 218.792 146.596 217.556 1.00 0.00 C ATOM 15094 O ARG A 936 219.430 145.545 217.588 1.00 0.00 O ATOM 15095 CB ARG A 936 217.237 146.930 215.648 1.00 0.00 C ATOM 15096 CG ARG A 936 215.906 146.632 214.998 1.00 0.00 C ATOM 15097 CD ARG A 936 215.827 147.189 213.628 1.00 0.00 C ATOM 15098 NE ARG A 936 214.548 146.904 212.999 1.00 0.00 N ATOM 15099 CZ ARG A 936 214.139 147.424 211.826 1.00 0.00 C ATOM 15100 NH1 ARG A 936 214.918 148.253 211.168 1.00 0.00 N ATOM 15101 NH2 ARG A 936 212.955 147.101 211.337 1.00 0.00 N ATOM 15102 H ARG A 936 215.855 148.051 217.581 1.00 0.00 H ATOM 15103 HA ARG A 936 216.980 145.503 217.203 1.00 0.00 H ATOM 15104 1HB ARG A 936 217.413 147.982 215.555 1.00 0.00 H ATOM 15105 2HB ARG A 936 218.006 146.418 215.073 1.00 0.00 H ATOM 15106 1HG ARG A 936 215.764 145.553 214.939 1.00 0.00 H ATOM 15107 2HG ARG A 936 215.104 147.070 215.594 1.00 0.00 H ATOM 15108 1HD ARG A 936 215.954 148.272 213.668 1.00 0.00 H ATOM 15109 2HD ARG A 936 216.614 146.754 213.013 1.00 0.00 H ATOM 15110 HE ARG A 936 213.920 146.270 213.476 1.00 0.00 H ATOM 15111 1HH1 ARG A 936 215.824 148.500 211.541 1.00 0.00 H ATOM 15112 2HH1 ARG A 936 214.612 148.644 210.288 1.00 0.00 H ATOM 15113 1HH2 ARG A 936 212.356 146.464 211.842 1.00 0.00 H ATOM 15114 2HH2 ARG A 936 212.649 147.491 210.458 1.00 0.00 H ATOM 15115 N ALA A 937 219.227 147.779 218.005 1.00 0.00 N ATOM 15116 CA ALA A 937 220.586 148.039 218.480 1.00 0.00 C ATOM 15117 C ALA A 937 220.800 147.178 219.722 1.00 0.00 C ATOM 15118 O ALA A 937 221.827 146.510 219.846 1.00 0.00 O ATOM 15119 CB ALA A 937 220.784 149.525 218.804 1.00 0.00 C ATOM 15120 H ALA A 937 218.586 148.534 217.782 1.00 0.00 H ATOM 15121 HA ALA A 937 221.297 147.770 217.708 1.00 0.00 H ATOM 15122 1HB ALA A 937 221.772 149.680 219.222 1.00 0.00 H ATOM 15123 2HB ALA A 937 220.684 150.113 217.892 1.00 0.00 H ATOM 15124 3HB ALA A 937 220.049 149.841 219.514 1.00 0.00 H ATOM 15125 N MET A 938 219.756 147.067 220.536 1.00 0.00 N ATOM 15126 CA MET A 938 219.859 146.245 221.739 1.00 0.00 C ATOM 15127 C MET A 938 220.006 144.757 221.371 1.00 0.00 C ATOM 15128 O MET A 938 220.877 144.061 221.897 1.00 0.00 O ATOM 15129 CB MET A 938 218.635 146.462 222.634 1.00 0.00 C ATOM 15130 CG MET A 938 218.642 145.653 223.916 1.00 0.00 C ATOM 15131 SD MET A 938 217.986 144.027 223.700 1.00 0.00 S ATOM 15132 CE MET A 938 216.265 144.394 223.440 1.00 0.00 C ATOM 15133 H MET A 938 219.038 147.774 220.423 1.00 0.00 H ATOM 15134 HA MET A 938 220.748 146.546 222.291 1.00 0.00 H ATOM 15135 1HB MET A 938 218.564 147.513 222.904 1.00 0.00 H ATOM 15136 2HB MET A 938 217.743 146.208 222.091 1.00 0.00 H ATOM 15137 1HG MET A 938 219.663 145.567 224.286 1.00 0.00 H ATOM 15138 2HG MET A 938 218.048 146.165 224.672 1.00 0.00 H ATOM 15139 1HE MET A 938 215.724 143.483 223.290 1.00 0.00 H ATOM 15140 2HE MET A 938 215.868 144.912 224.312 1.00 0.00 H ATOM 15141 3HE MET A 938 216.156 145.030 222.557 1.00 0.00 H ATOM 15142 N TYR A 939 219.232 144.324 220.361 1.00 0.00 N ATOM 15143 CA TYR A 939 219.189 142.907 219.967 1.00 0.00 C ATOM 15144 C TYR A 939 220.440 142.393 219.251 1.00 0.00 C ATOM 15145 O TYR A 939 220.854 141.254 219.470 1.00 0.00 O ATOM 15146 CB TYR A 939 217.962 142.657 219.076 1.00 0.00 C ATOM 15147 CG TYR A 939 216.664 142.534 219.840 1.00 0.00 C ATOM 15148 CD1 TYR A 939 215.649 143.442 219.626 1.00 0.00 C ATOM 15149 CD2 TYR A 939 216.494 141.509 220.756 1.00 0.00 C ATOM 15150 CE1 TYR A 939 214.467 143.330 220.323 1.00 0.00 C ATOM 15151 CE2 TYR A 939 215.312 141.397 221.452 1.00 0.00 C ATOM 15152 CZ TYR A 939 214.298 142.305 221.239 1.00 0.00 C ATOM 15153 OH TYR A 939 213.116 142.193 221.935 1.00 0.00 O ATOM 15154 H TYR A 939 218.520 144.990 220.083 1.00 0.00 H ATOM 15155 HA TYR A 939 219.104 142.306 220.871 1.00 0.00 H ATOM 15156 1HB TYR A 939 217.858 143.472 218.361 1.00 0.00 H ATOM 15157 2HB TYR A 939 218.107 141.740 218.506 1.00 0.00 H ATOM 15158 HD1 TYR A 939 215.781 144.241 218.912 1.00 0.00 H ATOM 15159 HD2 TYR A 939 217.297 140.792 220.926 1.00 0.00 H ATOM 15160 HE1 TYR A 939 213.667 144.047 220.154 1.00 0.00 H ATOM 15161 HE2 TYR A 939 215.179 140.592 222.174 1.00 0.00 H ATOM 15162 HH TYR A 939 212.522 142.897 221.669 1.00 0.00 H ATOM 15163 N SER A 940 221.106 143.261 218.479 1.00 0.00 N ATOM 15164 CA SER A 940 222.248 142.782 217.692 1.00 0.00 C ATOM 15165 C SER A 940 223.296 143.835 217.385 1.00 0.00 C ATOM 15166 O SER A 940 222.929 144.916 216.945 1.00 0.00 O ATOM 15167 CB SER A 940 221.745 142.200 216.385 1.00 0.00 C ATOM 15168 OG SER A 940 222.812 141.777 215.579 1.00 0.00 O ATOM 15169 H SER A 940 220.658 144.159 218.334 1.00 0.00 H ATOM 15170 HA SER A 940 222.751 142.001 218.262 1.00 0.00 H ATOM 15171 1HB SER A 940 221.086 141.357 216.592 1.00 0.00 H ATOM 15172 2HB SER A 940 221.159 142.950 215.853 1.00 0.00 H ATOM 15173 HG SER A 940 223.340 142.561 215.407 1.00 0.00 H ATOM 15174 N ARG A 941 224.571 143.461 217.514 1.00 0.00 N ATOM 15175 CA ARG A 941 225.763 144.287 217.281 1.00 0.00 C ATOM 15176 C ARG A 941 225.789 144.983 215.903 1.00 0.00 C ATOM 15177 O ARG A 941 226.222 146.136 215.862 1.00 0.00 O ATOM 15178 CB ARG A 941 227.018 143.441 217.415 1.00 0.00 C ATOM 15179 CG ARG A 941 228.318 144.194 217.216 1.00 0.00 C ATOM 15180 CD ARG A 941 228.580 145.135 218.326 1.00 0.00 C ATOM 15181 NE ARG A 941 229.855 145.812 218.174 1.00 0.00 N ATOM 15182 CZ ARG A 941 230.031 146.972 217.517 1.00 0.00 C ATOM 15183 NH1 ARG A 941 229.008 147.569 216.959 1.00 0.00 N ATOM 15184 NH2 ARG A 941 231.235 147.508 217.433 1.00 0.00 N ATOM 15185 H ARG A 941 224.712 142.528 217.875 1.00 0.00 H ATOM 15186 HA ARG A 941 225.782 145.074 218.034 1.00 0.00 H ATOM 15187 1HB ARG A 941 227.047 142.988 218.405 1.00 0.00 H ATOM 15188 2HB ARG A 941 226.990 142.631 216.685 1.00 0.00 H ATOM 15189 1HG ARG A 941 229.144 143.485 217.166 1.00 0.00 H ATOM 15190 2HG ARG A 941 228.271 144.764 216.287 1.00 0.00 H ATOM 15191 1HD ARG A 941 227.796 145.890 218.354 1.00 0.00 H ATOM 15192 2HD ARG A 941 228.593 144.592 219.270 1.00 0.00 H ATOM 15193 HE ARG A 941 230.668 145.380 218.592 1.00 0.00 H ATOM 15194 1HH1 ARG A 941 228.087 147.159 217.022 1.00 0.00 H ATOM 15195 2HH1 ARG A 941 229.140 148.439 216.465 1.00 0.00 H ATOM 15196 1HH2 ARG A 941 232.025 147.047 217.864 1.00 0.00 H ATOM 15197 2HH2 ARG A 941 231.367 148.378 216.940 1.00 0.00 H ATOM 15198 N GLU A 942 225.344 144.319 214.833 1.00 0.00 N ATOM 15199 CA GLU A 942 225.301 144.848 213.461 1.00 0.00 C ATOM 15200 C GLU A 942 224.297 146.000 213.424 1.00 0.00 C ATOM 15201 O GLU A 942 224.378 146.868 212.554 1.00 0.00 O ATOM 15202 CB GLU A 942 224.909 143.754 212.469 1.00 0.00 C ATOM 15203 CG GLU A 942 225.954 142.663 212.296 1.00 0.00 C ATOM 15204 CD GLU A 942 225.542 141.608 211.307 1.00 0.00 C ATOM 15205 OE1 GLU A 942 224.431 141.663 210.836 1.00 0.00 O ATOM 15206 OE2 GLU A 942 226.339 140.746 211.022 1.00 0.00 O ATOM 15207 H GLU A 942 225.033 143.372 214.997 1.00 0.00 H ATOM 15208 HA GLU A 942 226.295 145.205 213.192 1.00 0.00 H ATOM 15209 1HB GLU A 942 223.981 143.283 212.795 1.00 0.00 H ATOM 15210 2HB GLU A 942 224.725 144.200 211.491 1.00 0.00 H ATOM 15211 1HG GLU A 942 226.885 143.117 211.957 1.00 0.00 H ATOM 15212 2HG GLU A 942 226.139 142.196 213.263 1.00 0.00 H ATOM 15213 N ALA A 943 223.274 145.894 214.258 1.00 0.00 N ATOM 15214 CA ALA A 943 222.247 146.923 214.201 1.00 0.00 C ATOM 15215 C ALA A 943 222.794 148.018 215.092 1.00 0.00 C ATOM 15216 O ALA A 943 222.850 149.161 214.644 1.00 0.00 O ATOM 15217 CB ALA A 943 220.895 146.435 214.693 1.00 0.00 C ATOM 15218 H ALA A 943 223.204 145.287 215.058 1.00 0.00 H ATOM 15219 HA ALA A 943 222.103 147.254 213.172 1.00 0.00 H ATOM 15220 1HB ALA A 943 220.198 147.273 214.734 1.00 0.00 H ATOM 15221 2HB ALA A 943 220.512 145.678 214.012 1.00 0.00 H ATOM 15222 3HB ALA A 943 221.002 146.010 215.679 1.00 0.00 H ATOM 15223 N LYS A 944 223.439 147.602 216.189 1.00 0.00 N ATOM 15224 CA LYS A 944 223.981 148.542 217.174 1.00 0.00 C ATOM 15225 C LYS A 944 224.931 149.544 216.586 1.00 0.00 C ATOM 15226 O LYS A 944 224.723 150.712 216.876 1.00 0.00 O ATOM 15227 CB LYS A 944 224.688 147.794 218.296 1.00 0.00 C ATOM 15228 CG LYS A 944 225.164 148.684 219.439 1.00 0.00 C ATOM 15229 CD LYS A 944 225.803 147.869 220.543 1.00 0.00 C ATOM 15230 CE LYS A 944 226.314 148.763 221.667 1.00 0.00 C ATOM 15231 NZ LYS A 944 226.946 147.976 222.762 1.00 0.00 N ATOM 15232 H LYS A 944 223.345 146.627 216.435 1.00 0.00 H ATOM 15233 HA LYS A 944 223.167 149.092 217.599 1.00 0.00 H ATOM 15234 1HB LYS A 944 224.016 147.043 218.714 1.00 0.00 H ATOM 15235 2HB LYS A 944 225.534 147.285 217.906 1.00 0.00 H ATOM 15236 1HG LYS A 944 225.893 149.404 219.061 1.00 0.00 H ATOM 15237 2HG LYS A 944 224.315 149.233 219.848 1.00 0.00 H ATOM 15238 1HD LYS A 944 225.071 147.170 220.950 1.00 0.00 H ATOM 15239 2HD LYS A 944 226.637 147.298 220.138 1.00 0.00 H ATOM 15240 1HE LYS A 944 227.048 149.463 221.268 1.00 0.00 H ATOM 15241 2HE LYS A 944 225.484 149.336 222.081 1.00 0.00 H ATOM 15242 1HZ LYS A 944 227.270 148.602 223.485 1.00 0.00 H ATOM 15243 2HZ LYS A 944 226.269 147.334 223.151 1.00 0.00 H ATOM 15244 3HZ LYS A 944 227.729 147.454 222.393 1.00 0.00 H ATOM 15245 N ALA A 945 225.718 149.172 215.577 1.00 0.00 N ATOM 15246 CA ALA A 945 226.634 150.114 214.925 1.00 0.00 C ATOM 15247 C ALA A 945 225.935 151.380 214.376 1.00 0.00 C ATOM 15248 O ALA A 945 226.511 152.462 214.498 1.00 0.00 O ATOM 15249 CB ALA A 945 227.373 149.383 213.818 1.00 0.00 C ATOM 15250 H ALA A 945 225.872 148.169 215.543 1.00 0.00 H ATOM 15251 HA ALA A 945 227.342 150.460 215.679 1.00 0.00 H ATOM 15252 1HB ALA A 945 228.096 150.057 213.359 1.00 0.00 H ATOM 15253 2HB ALA A 945 227.891 148.524 214.233 1.00 0.00 H ATOM 15254 3HB ALA A 945 226.659 149.048 213.065 1.00 0.00 H ATOM 15255 N GLN A 946 224.709 151.220 213.848 1.00 0.00 N ATOM 15256 CA GLN A 946 223.930 152.319 213.253 1.00 0.00 C ATOM 15257 C GLN A 946 223.620 153.401 214.280 1.00 0.00 C ATOM 15258 O GLN A 946 223.605 154.582 213.936 1.00 0.00 O ATOM 15259 CB GLN A 946 222.626 151.791 212.652 1.00 0.00 C ATOM 15260 CG GLN A 946 222.815 150.923 211.425 1.00 0.00 C ATOM 15261 CD GLN A 946 221.502 150.380 210.892 1.00 0.00 C ATOM 15262 OE1 GLN A 946 220.543 150.185 211.645 1.00 0.00 O ATOM 15263 NE2 GLN A 946 221.449 150.133 209.588 1.00 0.00 N ATOM 15264 H GLN A 946 224.239 150.336 213.968 1.00 0.00 H ATOM 15265 HA GLN A 946 224.523 152.770 212.457 1.00 0.00 H ATOM 15266 1HB GLN A 946 222.091 151.205 213.400 1.00 0.00 H ATOM 15267 2HB GLN A 946 221.988 152.629 212.374 1.00 0.00 H ATOM 15268 1HG GLN A 946 223.283 151.516 210.641 1.00 0.00 H ATOM 15269 2HG GLN A 946 223.455 150.076 211.686 1.00 0.00 H ATOM 15270 1HE2 GLN A 946 220.610 149.775 209.179 1.00 0.00 H ATOM 15271 2HE2 GLN A 946 222.250 150.305 209.013 1.00 0.00 H ATOM 15272 N MET A 947 223.354 152.965 215.495 1.00 0.00 N ATOM 15273 CA MET A 947 223.073 153.849 216.603 1.00 0.00 C ATOM 15274 C MET A 947 224.272 154.712 216.934 1.00 0.00 C ATOM 15275 O MET A 947 224.070 155.850 217.360 1.00 0.00 O ATOM 15276 CB MET A 947 222.643 153.033 217.819 1.00 0.00 C ATOM 15277 CG MET A 947 222.354 153.843 219.041 1.00 0.00 C ATOM 15278 SD MET A 947 221.891 152.824 220.451 1.00 0.00 S ATOM 15279 CE MET A 947 223.431 151.960 220.766 1.00 0.00 C ATOM 15280 H MET A 947 223.398 151.985 215.706 1.00 0.00 H ATOM 15281 HA MET A 947 222.260 154.516 216.315 1.00 0.00 H ATOM 15282 1HB MET A 947 221.745 152.464 217.577 1.00 0.00 H ATOM 15283 2HB MET A 947 223.425 152.317 218.072 1.00 0.00 H ATOM 15284 1HG MET A 947 223.238 154.425 219.311 1.00 0.00 H ATOM 15285 2HG MET A 947 221.539 154.537 218.834 1.00 0.00 H ATOM 15286 1HE MET A 947 223.305 151.287 221.614 1.00 0.00 H ATOM 15287 2HE MET A 947 223.712 151.382 219.882 1.00 0.00 H ATOM 15288 3HE MET A 947 224.216 152.683 220.990 1.00 0.00 H ATOM 15289 N GLU A 948 225.471 154.121 216.886 1.00 0.00 N ATOM 15290 CA GLU A 948 226.690 154.803 217.291 1.00 0.00 C ATOM 15291 C GLU A 948 226.919 155.860 216.222 1.00 0.00 C ATOM 15292 O GLU A 948 227.233 156.994 216.581 1.00 0.00 O ATOM 15293 CB GLU A 948 227.876 153.843 217.383 1.00 0.00 C ATOM 15294 CG GLU A 948 227.759 152.807 218.491 1.00 0.00 C ATOM 15295 CD GLU A 948 228.928 151.863 218.538 1.00 0.00 C ATOM 15296 OE1 GLU A 948 229.759 151.934 217.665 1.00 0.00 O ATOM 15297 OE2 GLU A 948 228.989 151.070 219.447 1.00 0.00 O ATOM 15298 H GLU A 948 225.606 153.332 216.270 1.00 0.00 H ATOM 15299 HA GLU A 948 226.549 155.227 218.287 1.00 0.00 H ATOM 15300 1HB GLU A 948 227.988 153.314 216.439 1.00 0.00 H ATOM 15301 2HB GLU A 948 228.791 154.410 217.551 1.00 0.00 H ATOM 15302 1HG GLU A 948 227.683 153.321 219.449 1.00 0.00 H ATOM 15303 2HG GLU A 948 226.840 152.234 218.343 1.00 0.00 H ATOM 15304 N ASP A 949 226.567 155.536 214.970 1.00 0.00 N ATOM 15305 CA ASP A 949 226.775 156.500 213.893 1.00 0.00 C ATOM 15306 C ASP A 949 225.897 157.718 214.160 1.00 0.00 C ATOM 15307 O ASP A 949 226.416 158.834 214.134 1.00 0.00 O ATOM 15308 CB ASP A 949 226.441 155.888 212.526 1.00 0.00 C ATOM 15309 CG ASP A 949 227.482 154.865 212.060 1.00 0.00 C ATOM 15310 OD1 ASP A 949 228.540 154.815 212.640 1.00 0.00 O ATOM 15311 OD2 ASP A 949 227.203 154.147 211.129 1.00 0.00 O ATOM 15312 H ASP A 949 226.437 154.549 214.773 1.00 0.00 H ATOM 15313 HA ASP A 949 227.824 156.800 213.888 1.00 0.00 H ATOM 15314 1HB ASP A 949 225.486 155.408 212.572 1.00 0.00 H ATOM 15315 2HB ASP A 949 226.374 156.680 211.779 1.00 0.00 H ATOM 15316 N GLU A 950 224.668 157.472 214.642 1.00 0.00 N ATOM 15317 CA GLU A 950 223.711 158.531 214.947 1.00 0.00 C ATOM 15318 C GLU A 950 224.213 159.370 216.111 1.00 0.00 C ATOM 15319 O GLU A 950 224.182 160.592 215.984 1.00 0.00 O ATOM 15320 CB GLU A 950 222.333 157.954 215.284 1.00 0.00 C ATOM 15321 CG GLU A 950 221.586 157.378 214.096 1.00 0.00 C ATOM 15322 CD GLU A 950 220.231 156.832 214.465 1.00 0.00 C ATOM 15323 OE1 GLU A 950 219.926 156.787 215.633 1.00 0.00 O ATOM 15324 OE2 GLU A 950 219.505 156.461 213.582 1.00 0.00 O ATOM 15325 H GLU A 950 224.345 156.526 214.468 1.00 0.00 H ATOM 15326 HA GLU A 950 223.603 159.168 214.068 1.00 0.00 H ATOM 15327 1HB GLU A 950 222.439 157.166 216.024 1.00 0.00 H ATOM 15328 2HB GLU A 950 221.710 158.734 215.723 1.00 0.00 H ATOM 15329 1HG GLU A 950 221.458 158.159 213.346 1.00 0.00 H ATOM 15330 2HG GLU A 950 222.183 156.586 213.656 1.00 0.00 H ATOM 15331 N ASP A 951 224.840 158.750 217.112 1.00 0.00 N ATOM 15332 CA ASP A 951 225.338 159.478 218.270 1.00 0.00 C ATOM 15333 C ASP A 951 226.450 160.422 217.840 1.00 0.00 C ATOM 15334 O ASP A 951 226.396 161.568 218.281 1.00 0.00 O ATOM 15335 CB ASP A 951 225.852 158.516 219.351 1.00 0.00 C ATOM 15336 CG ASP A 951 224.727 157.790 220.091 1.00 0.00 C ATOM 15337 OD1 ASP A 951 223.595 158.187 219.946 1.00 0.00 O ATOM 15338 OD2 ASP A 951 225.014 156.849 220.791 1.00 0.00 O ATOM 15339 H ASP A 951 224.667 157.753 217.185 1.00 0.00 H ATOM 15340 HA ASP A 951 224.521 160.065 218.689 1.00 0.00 H ATOM 15341 1HB ASP A 951 226.498 157.780 218.900 1.00 0.00 H ATOM 15342 2HB ASP A 951 226.447 159.070 220.078 1.00 0.00 H ATOM 15343 N GLU A 952 227.299 160.013 216.881 1.00 0.00 N ATOM 15344 CA GLU A 952 228.432 160.825 216.444 1.00 0.00 C ATOM 15345 C GLU A 952 227.896 162.037 215.684 1.00 0.00 C ATOM 15346 O GLU A 952 228.365 163.140 215.953 1.00 0.00 O ATOM 15347 CB GLU A 952 229.385 160.020 215.558 1.00 0.00 C ATOM 15348 CG GLU A 952 230.168 158.943 216.295 1.00 0.00 C ATOM 15349 CD GLU A 952 231.171 158.246 215.419 1.00 0.00 C ATOM 15350 OE1 GLU A 952 231.215 158.537 214.248 1.00 0.00 O ATOM 15351 OE2 GLU A 952 231.896 157.418 215.922 1.00 0.00 O ATOM 15352 H GLU A 952 227.259 159.013 216.720 1.00 0.00 H ATOM 15353 HA GLU A 952 228.994 161.148 217.322 1.00 0.00 H ATOM 15354 1HB GLU A 952 228.823 159.540 214.765 1.00 0.00 H ATOM 15355 2HB GLU A 952 230.103 160.693 215.089 1.00 0.00 H ATOM 15356 1HG GLU A 952 230.691 159.399 217.134 1.00 0.00 H ATOM 15357 2HG GLU A 952 229.467 158.209 216.694 1.00 0.00 H ATOM 15358 N GLU A 953 226.814 161.841 214.914 1.00 0.00 N ATOM 15359 CA GLU A 953 226.220 162.915 214.117 1.00 0.00 C ATOM 15360 C GLU A 953 225.677 164.015 215.011 1.00 0.00 C ATOM 15361 O GLU A 953 225.930 165.178 214.704 1.00 0.00 O ATOM 15362 CB GLU A 953 225.098 162.375 213.223 1.00 0.00 C ATOM 15363 CG GLU A 953 225.577 161.521 212.060 1.00 0.00 C ATOM 15364 CD GLU A 953 224.447 160.968 211.235 1.00 0.00 C ATOM 15365 OE1 GLU A 953 223.316 161.147 211.616 1.00 0.00 O ATOM 15366 OE2 GLU A 953 224.718 160.367 210.222 1.00 0.00 O ATOM 15367 H GLU A 953 226.584 160.868 214.745 1.00 0.00 H ATOM 15368 HA GLU A 953 226.997 163.341 213.480 1.00 0.00 H ATOM 15369 1HB GLU A 953 224.426 161.782 213.812 1.00 0.00 H ATOM 15370 2HB GLU A 953 224.526 163.207 212.815 1.00 0.00 H ATOM 15371 1HG GLU A 953 226.217 162.125 211.420 1.00 0.00 H ATOM 15372 2HG GLU A 953 226.174 160.695 212.450 1.00 0.00 H ATOM 15373 N GLU A 954 225.080 163.633 216.138 1.00 0.00 N ATOM 15374 CA GLU A 954 224.491 164.522 217.128 1.00 0.00 C ATOM 15375 C GLU A 954 225.620 165.288 217.802 1.00 0.00 C ATOM 15376 O GLU A 954 225.492 166.487 218.045 1.00 0.00 O ATOM 15377 CB GLU A 954 223.676 163.738 218.159 1.00 0.00 C ATOM 15378 CG GLU A 954 222.380 163.144 217.617 1.00 0.00 C ATOM 15379 CD GLU A 954 221.555 162.471 218.678 1.00 0.00 C ATOM 15380 OE1 GLU A 954 222.010 162.385 219.793 1.00 0.00 O ATOM 15381 OE2 GLU A 954 220.466 162.039 218.372 1.00 0.00 O ATOM 15382 H GLU A 954 224.859 162.644 216.139 1.00 0.00 H ATOM 15383 HA GLU A 954 223.816 165.213 216.622 1.00 0.00 H ATOM 15384 1HB GLU A 954 224.275 162.925 218.553 1.00 0.00 H ATOM 15385 2HB GLU A 954 223.422 164.391 218.993 1.00 0.00 H ATOM 15386 1HG GLU A 954 221.789 163.941 217.166 1.00 0.00 H ATOM 15387 2HG GLU A 954 222.622 162.422 216.838 1.00 0.00 H ATOM 15388 N GLU A 955 226.779 164.628 217.960 1.00 0.00 N ATOM 15389 CA GLU A 955 227.852 165.378 218.607 1.00 0.00 C ATOM 15390 C GLU A 955 228.332 166.439 217.618 1.00 0.00 C ATOM 15391 O GLU A 955 228.390 167.610 217.990 1.00 0.00 O ATOM 15392 CB GLU A 955 229.008 164.461 219.019 1.00 0.00 C ATOM 15393 CG GLU A 955 228.674 163.499 220.149 1.00 0.00 C ATOM 15394 CD GLU A 955 229.832 162.609 220.523 1.00 0.00 C ATOM 15395 OE1 GLU A 955 230.848 162.682 219.875 1.00 0.00 O ATOM 15396 OE2 GLU A 955 229.697 161.856 221.459 1.00 0.00 O ATOM 15397 H GLU A 955 226.780 163.618 217.875 1.00 0.00 H ATOM 15398 HA GLU A 955 227.458 165.855 219.505 1.00 0.00 H ATOM 15399 1HB GLU A 955 229.325 163.874 218.167 1.00 0.00 H ATOM 15400 2HB GLU A 955 229.858 165.064 219.335 1.00 0.00 H ATOM 15401 1HG GLU A 955 228.375 164.074 221.024 1.00 0.00 H ATOM 15402 2HG GLU A 955 227.829 162.881 219.847 1.00 0.00 H ATOM 15403 N GLU A 956 228.390 166.072 216.325 1.00 0.00 N ATOM 15404 CA GLU A 956 228.887 166.986 215.291 1.00 0.00 C ATOM 15405 C GLU A 956 228.014 168.222 215.107 1.00 0.00 C ATOM 15406 O GLU A 956 228.576 169.301 214.914 1.00 0.00 O ATOM 15407 CB GLU A 956 229.003 166.247 213.952 1.00 0.00 C ATOM 15408 CG GLU A 956 230.141 165.235 213.889 1.00 0.00 C ATOM 15409 CD GLU A 956 230.216 164.519 212.564 1.00 0.00 C ATOM 15410 OE1 GLU A 956 229.348 164.722 211.750 1.00 0.00 O ATOM 15411 OE2 GLU A 956 231.145 163.769 212.368 1.00 0.00 O ATOM 15412 H GLU A 956 228.264 165.094 216.099 1.00 0.00 H ATOM 15413 HA GLU A 956 229.873 167.337 215.596 1.00 0.00 H ATOM 15414 1HB GLU A 956 228.083 165.723 213.749 1.00 0.00 H ATOM 15415 2HB GLU A 956 229.153 166.968 213.150 1.00 0.00 H ATOM 15416 1HG GLU A 956 231.083 165.753 214.062 1.00 0.00 H ATOM 15417 2HG GLU A 956 230.007 164.504 214.684 1.00 0.00 H ATOM 15418 N GLU A 957 226.721 168.095 215.439 1.00 0.00 N ATOM 15419 CA GLU A 957 225.820 169.246 215.341 1.00 0.00 C ATOM 15420 C GLU A 957 226.179 170.450 216.205 1.00 0.00 C ATOM 15421 O GLU A 957 225.715 171.551 215.904 1.00 0.00 O ATOM 15422 CB GLU A 957 224.397 168.799 215.692 1.00 0.00 C ATOM 15423 CG GLU A 957 223.721 167.955 214.621 1.00 0.00 C ATOM 15424 CD GLU A 957 222.301 167.583 214.974 1.00 0.00 C ATOM 15425 OE1 GLU A 957 221.872 167.910 216.056 1.00 0.00 O ATOM 15426 OE2 GLU A 957 221.648 166.970 214.161 1.00 0.00 O ATOM 15427 H GLU A 957 226.358 167.149 215.460 1.00 0.00 H ATOM 15428 HA GLU A 957 225.858 169.614 214.316 1.00 0.00 H ATOM 15429 1HB GLU A 957 224.414 168.218 216.614 1.00 0.00 H ATOM 15430 2HB GLU A 957 223.773 169.676 215.869 1.00 0.00 H ATOM 15431 1HG GLU A 957 223.715 168.511 213.684 1.00 0.00 H ATOM 15432 2HG GLU A 957 224.300 167.049 214.468 1.00 0.00 H ATOM 15433 N GLU A 958 226.948 170.222 217.275 1.00 0.00 N ATOM 15434 CA GLU A 958 227.288 171.393 218.085 1.00 0.00 C ATOM 15435 C GLU A 958 228.018 172.472 217.271 1.00 0.00 C ATOM 15436 O GLU A 958 227.995 173.620 217.708 1.00 0.00 O ATOM 15437 CB GLU A 958 228.150 170.967 219.277 1.00 0.00 C ATOM 15438 CG GLU A 958 229.573 170.541 218.907 1.00 0.00 C ATOM 15439 CD GLU A 958 230.369 170.051 220.098 1.00 0.00 C ATOM 15440 OE1 GLU A 958 229.871 170.129 221.196 1.00 0.00 O ATOM 15441 OE2 GLU A 958 231.475 169.600 219.904 1.00 0.00 O ATOM 15442 H GLU A 958 227.340 169.318 217.502 1.00 0.00 H ATOM 15443 HA GLU A 958 226.363 171.831 218.458 1.00 0.00 H ATOM 15444 1HB GLU A 958 228.222 171.792 219.986 1.00 0.00 H ATOM 15445 2HB GLU A 958 227.673 170.133 219.792 1.00 0.00 H ATOM 15446 1HG GLU A 958 229.521 169.745 218.169 1.00 0.00 H ATOM 15447 2HG GLU A 958 230.088 171.387 218.454 1.00 0.00 H ATOM 15448 N ASP A 959 228.704 172.117 216.179 1.00 0.00 N ATOM 15449 CA ASP A 959 229.390 173.115 215.379 1.00 0.00 C ATOM 15450 C ASP A 959 228.405 174.087 214.731 1.00 0.00 C ATOM 15451 O ASP A 959 228.798 175.166 214.314 1.00 0.00 O ATOM 15452 CB ASP A 959 230.243 172.439 214.301 1.00 0.00 C ATOM 15453 CG ASP A 959 231.517 171.804 214.852 1.00 0.00 C ATOM 15454 OD1 ASP A 959 231.865 172.087 215.973 1.00 0.00 O ATOM 15455 OD2 ASP A 959 232.131 171.040 214.143 1.00 0.00 O ATOM 15456 H ASP A 959 228.757 171.139 215.925 1.00 0.00 H ATOM 15457 HA ASP A 959 230.046 173.690 216.034 1.00 0.00 H ATOM 15458 1HB ASP A 959 229.655 171.665 213.805 1.00 0.00 H ATOM 15459 2HB ASP A 959 230.522 173.174 213.543 1.00 0.00 H ATOM 15460 N GLU A 960 227.162 173.622 214.506 1.00 0.00 N ATOM 15461 CA GLU A 960 226.190 174.490 213.841 1.00 0.00 C ATOM 15462 C GLU A 960 225.612 175.302 214.993 1.00 0.00 C ATOM 15463 O GLU A 960 225.290 176.478 214.825 1.00 0.00 O ATOM 15464 CB GLU A 960 225.109 173.704 213.102 1.00 0.00 C ATOM 15465 CG GLU A 960 225.626 172.858 211.948 1.00 0.00 C ATOM 15466 CD GLU A 960 224.530 172.137 211.213 1.00 0.00 C ATOM 15467 OE1 GLU A 960 223.396 172.254 211.611 1.00 0.00 O ATOM 15468 OE2 GLU A 960 224.828 171.469 210.251 1.00 0.00 O ATOM 15469 H GLU A 960 226.826 172.809 215.000 1.00 0.00 H ATOM 15470 HA GLU A 960 226.696 175.079 213.076 1.00 0.00 H ATOM 15471 1HB GLU A 960 224.599 173.041 213.801 1.00 0.00 H ATOM 15472 2HB GLU A 960 224.365 174.394 212.704 1.00 0.00 H ATOM 15473 1HG GLU A 960 226.155 173.503 211.248 1.00 0.00 H ATOM 15474 2HG GLU A 960 226.339 172.128 212.337 1.00 0.00 H ATOM 15475 N GLU A 961 225.632 174.714 216.200 1.00 0.00 N ATOM 15476 CA GLU A 961 224.986 175.522 217.243 1.00 0.00 C ATOM 15477 C GLU A 961 225.852 176.736 217.546 1.00 0.00 C ATOM 15478 O GLU A 961 225.351 177.857 217.656 1.00 0.00 O ATOM 15479 CB GLU A 961 224.761 174.702 218.519 1.00 0.00 C ATOM 15480 CG GLU A 961 223.725 173.591 218.378 1.00 0.00 C ATOM 15481 CD GLU A 961 223.520 172.815 219.655 1.00 0.00 C ATOM 15482 OE1 GLU A 961 224.237 173.053 220.596 1.00 0.00 O ATOM 15483 OE2 GLU A 961 222.643 171.981 219.686 1.00 0.00 O ATOM 15484 H GLU A 961 225.860 173.729 216.307 1.00 0.00 H ATOM 15485 HA GLU A 961 224.017 175.858 216.874 1.00 0.00 H ATOM 15486 1HB GLU A 961 225.680 174.257 218.823 1.00 0.00 H ATOM 15487 2HB GLU A 961 224.437 175.362 219.322 1.00 0.00 H ATOM 15488 1HG GLU A 961 222.776 174.030 218.078 1.00 0.00 H ATOM 15489 2HG GLU A 961 224.045 172.908 217.591 1.00 0.00 H ATOM 15490 N ASP A 962 227.169 176.527 217.546 1.00 0.00 N ATOM 15491 CA ASP A 962 228.212 177.489 217.849 1.00 0.00 C ATOM 15492 C ASP A 962 228.377 178.593 216.796 1.00 0.00 C ATOM 15493 O ASP A 962 228.121 178.385 215.614 1.00 0.00 O ATOM 15494 CB ASP A 962 229.540 176.759 218.035 1.00 0.00 C ATOM 15495 CG ASP A 962 229.657 176.071 219.390 1.00 0.00 C ATOM 15496 OD1 ASP A 962 228.816 176.302 220.228 1.00 0.00 O ATOM 15497 OD2 ASP A 962 230.585 175.321 219.575 1.00 0.00 O ATOM 15498 H ASP A 962 227.370 175.532 217.537 1.00 0.00 H ATOM 15499 HA ASP A 962 227.943 177.994 218.778 1.00 0.00 H ATOM 15500 1HB ASP A 962 229.653 176.013 217.256 1.00 0.00 H ATOM 15501 2HB ASP A 962 230.361 177.468 217.932 1.00 0.00 H ATOM 15502 N ASN A 963 228.926 179.722 217.218 1.00 0.00 N ATOM 15503 CA ASN A 963 229.126 180.910 216.370 1.00 0.00 C ATOM 15504 C ASN A 963 230.257 180.886 215.318 1.00 0.00 C ATOM 15505 O ASN A 963 231.201 181.675 215.370 1.00 0.00 O ATOM 15506 CB ASN A 963 229.323 182.107 217.269 1.00 0.00 C ATOM 15507 CG ASN A 963 228.092 182.445 218.057 1.00 0.00 C ATOM 15508 OD1 ASN A 963 226.978 182.450 217.520 1.00 0.00 O ATOM 15509 ND2 ASN A 963 228.269 182.729 219.323 1.00 0.00 N ATOM 15510 H ASN A 963 229.161 179.791 218.197 1.00 0.00 H ATOM 15511 HA ASN A 963 228.229 181.036 215.761 1.00 0.00 H ATOM 15512 1HB ASN A 963 230.141 181.911 217.962 1.00 0.00 H ATOM 15513 2HB ASN A 963 229.604 182.971 216.668 1.00 0.00 H ATOM 15514 1HD2 ASN A 963 227.484 182.962 219.897 1.00 0.00 H ATOM 15515 2HD2 ASN A 963 229.188 182.713 219.715 1.00 0.00 H ATOM 15516 N MET A 964 230.018 180.113 214.244 1.00 0.00 N ATOM 15517 CA MET A 964 230.928 179.811 213.121 1.00 0.00 C ATOM 15518 C MET A 964 231.205 180.977 212.174 1.00 0.00 C ATOM 15519 O MET A 964 232.293 181.053 211.602 1.00 0.00 O ATOM 15520 CB MET A 964 230.368 178.632 212.326 1.00 0.00 C ATOM 15521 CG MET A 964 230.359 177.346 213.060 1.00 0.00 C ATOM 15522 SD MET A 964 232.002 176.834 213.576 1.00 0.00 S ATOM 15523 CE MET A 964 231.981 177.313 215.280 1.00 0.00 C ATOM 15524 H MET A 964 229.268 179.473 214.467 1.00 0.00 H ATOM 15525 HA MET A 964 231.901 179.552 213.539 1.00 0.00 H ATOM 15526 1HB MET A 964 229.344 178.851 212.024 1.00 0.00 H ATOM 15527 2HB MET A 964 230.954 178.494 211.417 1.00 0.00 H ATOM 15528 1HG MET A 964 229.741 177.437 213.933 1.00 0.00 H ATOM 15529 2HG MET A 964 229.939 176.567 212.425 1.00 0.00 H ATOM 15530 1HE MET A 964 232.934 177.060 215.741 1.00 0.00 H ATOM 15531 2HE MET A 964 231.816 178.386 215.354 1.00 0.00 H ATOM 15532 3HE MET A 964 231.189 176.793 215.789 1.00 0.00 H ATOM 15533 N SER A 965 230.227 181.862 212.013 1.00 0.00 N ATOM 15534 CA SER A 965 230.353 182.998 211.104 1.00 0.00 C ATOM 15535 C SER A 965 231.407 183.981 211.580 1.00 0.00 C ATOM 15536 O SER A 965 231.503 184.251 212.776 1.00 0.00 O ATOM 15537 CB SER A 965 229.025 183.700 210.970 1.00 0.00 C ATOM 15538 OG SER A 965 228.076 182.868 210.362 1.00 0.00 O ATOM 15539 H SER A 965 229.365 181.746 212.526 1.00 0.00 H ATOM 15540 HA SER A 965 230.650 182.626 210.123 1.00 0.00 H ATOM 15541 1HB SER A 965 228.672 184.000 211.956 1.00 0.00 H ATOM 15542 2HB SER A 965 229.151 184.601 210.381 1.00 0.00 H ATOM 15543 HG SER A 965 227.990 182.102 210.935 1.00 0.00 H ATOM 15544 N THR A 966 232.175 184.510 210.625 1.00 0.00 N ATOM 15545 CA THR A 966 233.240 185.472 210.880 1.00 0.00 C ATOM 15546 C THR A 966 232.750 186.886 211.161 1.00 0.00 C ATOM 15547 O THR A 966 232.741 187.297 212.322 1.00 0.00 O ATOM 15548 CB THR A 966 234.220 185.518 209.694 1.00 0.00 C ATOM 15549 OG1 THR A 966 233.499 185.794 208.486 1.00 0.00 O ATOM 15550 CG2 THR A 966 234.944 184.200 209.555 1.00 0.00 C ATOM 15551 H THR A 966 232.024 184.246 209.661 1.00 0.00 H ATOM 15552 HA THR A 966 233.793 185.144 211.761 1.00 0.00 H ATOM 15553 HB THR A 966 234.950 186.314 209.855 1.00 0.00 H ATOM 15554 HG1 THR A 966 232.885 185.078 208.310 1.00 0.00 H ATOM 15555 1HG2 THR A 966 235.633 184.251 208.712 1.00 0.00 H ATOM 15556 2HG2 THR A 966 235.502 183.993 210.468 1.00 0.00 H ATOM 15557 3HG2 THR A 966 234.221 183.403 209.383 1.00 0.00 H ATOM 15558 N VAL A 967 232.385 187.609 210.090 1.00 0.00 N ATOM 15559 CA VAL A 967 231.959 189.006 209.989 1.00 0.00 C ATOM 15560 C VAL A 967 230.763 189.306 210.873 1.00 0.00 C ATOM 15561 O VAL A 967 230.659 190.274 211.616 1.00 0.00 O ATOM 15562 CB VAL A 967 231.603 189.346 208.553 1.00 0.00 C ATOM 15563 CG1 VAL A 967 230.987 190.735 208.473 1.00 0.00 C ATOM 15564 CG2 VAL A 967 232.837 189.253 207.682 1.00 0.00 C ATOM 15565 H VAL A 967 232.360 187.078 209.234 1.00 0.00 H ATOM 15566 HA VAL A 967 232.770 189.629 210.270 1.00 0.00 H ATOM 15567 HB VAL A 967 230.851 188.639 208.197 1.00 0.00 H ATOM 15568 1HG1 VAL A 967 230.737 190.963 207.437 1.00 0.00 H ATOM 15569 2HG1 VAL A 967 230.080 190.767 209.080 1.00 0.00 H ATOM 15570 3HG1 VAL A 967 231.700 191.472 208.844 1.00 0.00 H ATOM 15571 1HG2 VAL A 967 232.575 189.497 206.653 1.00 0.00 H ATOM 15572 2HG2 VAL A 967 233.590 189.956 208.042 1.00 0.00 H ATOM 15573 3HG2 VAL A 967 233.237 188.239 207.723 1.00 0.00 H ATOM 15574 N MET A 968 229.924 188.289 210.964 1.00 0.00 N ATOM 15575 CA MET A 968 228.727 188.431 211.784 1.00 0.00 C ATOM 15576 C MET A 968 229.084 188.670 213.270 1.00 0.00 C ATOM 15577 O MET A 968 228.212 189.053 214.047 1.00 0.00 O ATOM 15578 CB MET A 968 227.863 187.220 211.641 1.00 0.00 C ATOM 15579 CG MET A 968 227.278 187.044 210.295 1.00 0.00 C ATOM 15580 SD MET A 968 226.210 188.322 209.866 1.00 0.00 S ATOM 15581 CE MET A 968 227.306 189.365 208.878 1.00 0.00 C ATOM 15582 H MET A 968 230.019 187.491 210.352 1.00 0.00 H ATOM 15583 HA MET A 968 228.171 189.302 211.439 1.00 0.00 H ATOM 15584 1HB MET A 968 228.442 186.335 211.870 1.00 0.00 H ATOM 15585 2HB MET A 968 227.045 187.270 212.358 1.00 0.00 H ATOM 15586 1HG MET A 968 228.077 186.998 209.554 1.00 0.00 H ATOM 15587 2HG MET A 968 226.724 186.107 210.259 1.00 0.00 H ATOM 15588 1HE MET A 968 226.757 190.236 208.527 1.00 0.00 H ATOM 15589 2HE MET A 968 228.148 189.687 209.488 1.00 0.00 H ATOM 15590 3HE MET A 968 227.674 188.799 208.022 1.00 0.00 H ATOM 15591 N ARG A 969 230.346 188.470 213.673 1.00 0.00 N ATOM 15592 CA ARG A 969 230.730 188.692 215.071 1.00 0.00 C ATOM 15593 C ARG A 969 231.865 189.713 215.084 1.00 0.00 C ATOM 15594 O ARG A 969 231.817 190.778 215.686 1.00 0.00 O ATOM 15595 CB ARG A 969 231.174 187.404 215.736 1.00 0.00 C ATOM 15596 CG ARG A 969 230.106 186.330 215.822 1.00 0.00 C ATOM 15597 CD ARG A 969 229.023 186.706 216.768 1.00 0.00 C ATOM 15598 NE ARG A 969 227.966 185.715 216.801 1.00 0.00 N ATOM 15599 CZ ARG A 969 226.850 185.755 216.039 1.00 0.00 C ATOM 15600 NH1 ARG A 969 226.666 186.749 215.191 1.00 0.00 N ATOM 15601 NH2 ARG A 969 225.942 184.800 216.145 1.00 0.00 N ATOM 15602 H ARG A 969 231.028 188.073 213.043 1.00 0.00 H ATOM 15603 HA ARG A 969 229.865 189.057 215.623 1.00 0.00 H ATOM 15604 1HB ARG A 969 232.020 186.986 215.190 1.00 0.00 H ATOM 15605 2HB ARG A 969 231.510 187.616 216.750 1.00 0.00 H ATOM 15606 1HG ARG A 969 229.663 186.178 214.836 1.00 0.00 H ATOM 15607 2HG ARG A 969 230.554 185.399 216.166 1.00 0.00 H ATOM 15608 1HD ARG A 969 229.434 186.800 217.772 1.00 0.00 H ATOM 15609 2HD ARG A 969 228.588 187.657 216.464 1.00 0.00 H ATOM 15610 HE ARG A 969 228.071 184.937 217.440 1.00 0.00 H ATOM 15611 1HH1 ARG A 969 227.363 187.485 215.110 1.00 0.00 H ATOM 15612 2HH1 ARG A 969 225.832 186.780 214.622 1.00 0.00 H ATOM 15613 1HH2 ARG A 969 226.083 184.039 216.795 1.00 0.00 H ATOM 15614 2HH2 ARG A 969 225.110 184.831 215.576 1.00 0.00 H ATOM 15615 N LEU A 970 232.561 189.704 213.934 1.00 0.00 N ATOM 15616 CA LEU A 970 233.750 190.597 213.930 1.00 0.00 C ATOM 15617 C LEU A 970 233.312 192.075 213.910 1.00 0.00 C ATOM 15618 O LEU A 970 233.956 192.928 214.527 1.00 0.00 O ATOM 15619 CB LEU A 970 234.637 190.320 212.735 1.00 0.00 C ATOM 15620 CG LEU A 970 235.409 189.010 212.775 1.00 0.00 C ATOM 15621 CD1 LEU A 970 236.046 188.753 211.405 1.00 0.00 C ATOM 15622 CD2 LEU A 970 236.460 189.080 213.860 1.00 0.00 C ATOM 15623 H LEU A 970 232.544 188.900 213.319 1.00 0.00 H ATOM 15624 HA LEU A 970 234.325 190.413 214.836 1.00 0.00 H ATOM 15625 1HB LEU A 970 234.060 190.312 211.901 1.00 0.00 H ATOM 15626 2HB LEU A 970 235.354 191.122 212.645 1.00 0.00 H ATOM 15627 HG LEU A 970 234.736 188.201 212.982 1.00 0.00 H ATOM 15628 1HD1 LEU A 970 236.600 187.815 211.433 1.00 0.00 H ATOM 15629 2HD1 LEU A 970 235.269 188.690 210.651 1.00 0.00 H ATOM 15630 3HD1 LEU A 970 236.725 189.568 211.161 1.00 0.00 H ATOM 15631 1HD2 LEU A 970 237.014 188.141 213.890 1.00 0.00 H ATOM 15632 2HD2 LEU A 970 237.146 189.901 213.649 1.00 0.00 H ATOM 15633 3HD2 LEU A 970 235.977 189.248 214.823 1.00 0.00 H ATOM 15634 N ARG A 971 232.129 192.294 213.270 1.00 0.00 N ATOM 15635 CA ARG A 971 231.399 193.544 213.030 1.00 0.00 C ATOM 15636 C ARG A 971 231.217 194.494 214.199 1.00 0.00 C ATOM 15637 O ARG A 971 230.966 195.683 214.001 1.00 0.00 O ATOM 15638 CB ARG A 971 230.018 193.211 212.493 1.00 0.00 C ATOM 15639 CG ARG A 971 229.082 192.532 213.498 1.00 0.00 C ATOM 15640 CD ARG A 971 227.787 192.143 212.871 1.00 0.00 C ATOM 15641 NE ARG A 971 226.920 191.436 213.807 1.00 0.00 N ATOM 15642 CZ ARG A 971 226.025 192.032 214.620 1.00 0.00 C ATOM 15643 NH1 ARG A 971 225.889 193.339 214.602 1.00 0.00 N ATOM 15644 NH2 ARG A 971 225.284 191.300 215.435 1.00 0.00 N ATOM 15645 H ARG A 971 231.673 191.465 212.910 1.00 0.00 H ATOM 15646 HA ARG A 971 231.937 194.112 212.301 1.00 0.00 H ATOM 15647 1HB ARG A 971 229.530 194.123 212.153 1.00 0.00 H ATOM 15648 2HB ARG A 971 230.111 192.550 211.632 1.00 0.00 H ATOM 15649 1HG ARG A 971 229.557 191.636 213.888 1.00 0.00 H ATOM 15650 2HG ARG A 971 228.872 193.218 214.318 1.00 0.00 H ATOM 15651 1HD ARG A 971 227.265 193.036 212.530 1.00 0.00 H ATOM 15652 2HD ARG A 971 227.977 191.486 212.019 1.00 0.00 H ATOM 15653 HE ARG A 971 226.996 190.424 213.848 1.00 0.00 H ATOM 15654 1HH1 ARG A 971 226.455 193.898 213.980 1.00 0.00 H ATOM 15655 2HH1 ARG A 971 225.218 193.785 215.212 1.00 0.00 H ATOM 15656 1HH2 ARG A 971 225.388 190.295 215.448 1.00 0.00 H ATOM 15657 2HH2 ARG A 971 224.613 191.746 216.043 1.00 0.00 H ATOM 15658 N THR A 972 231.248 193.976 215.419 1.00 0.00 N ATOM 15659 CA THR A 972 231.045 194.778 216.612 1.00 0.00 C ATOM 15660 C THR A 972 232.315 195.603 216.769 1.00 0.00 C ATOM 15661 O THR A 972 232.263 196.665 217.392 1.00 0.00 O ATOM 15662 CB THR A 972 230.785 193.907 217.853 1.00 0.00 C ATOM 15663 OG1 THR A 972 231.921 193.066 218.095 1.00 0.00 O ATOM 15664 CG2 THR A 972 229.538 193.036 217.639 1.00 0.00 C ATOM 15665 H THR A 972 231.574 193.025 215.499 1.00 0.00 H ATOM 15666 HA THR A 972 230.174 195.418 216.468 1.00 0.00 H ATOM 15667 HB THR A 972 230.633 194.549 218.720 1.00 0.00 H ATOM 15668 HG1 THR A 972 232.046 192.475 217.347 1.00 0.00 H ATOM 15669 1HG2 THR A 972 229.365 192.425 218.524 1.00 0.00 H ATOM 15670 2HG2 THR A 972 228.672 193.674 217.464 1.00 0.00 H ATOM 15671 3HG2 THR A 972 229.690 192.390 216.777 1.00 0.00 H ATOM 15672 N LYS A 973 233.440 195.153 216.209 1.00 0.00 N ATOM 15673 CA LYS A 973 234.614 195.993 216.384 1.00 0.00 C ATOM 15674 C LYS A 973 235.032 196.438 214.989 1.00 0.00 C ATOM 15675 O LYS A 973 235.324 197.586 214.764 1.00 0.00 O ATOM 15676 CB LYS A 973 235.737 195.244 217.098 1.00 0.00 C ATOM 15677 CG LYS A 973 236.977 196.088 217.386 1.00 0.00 C ATOM 15678 CD LYS A 973 237.982 195.322 218.243 1.00 0.00 C ATOM 15679 CE LYS A 973 239.205 196.164 218.547 1.00 0.00 C ATOM 15680 NZ LYS A 973 240.176 195.443 219.424 1.00 0.00 N ATOM 15681 H LYS A 973 233.546 194.291 215.692 1.00 0.00 H ATOM 15682 HA LYS A 973 234.357 196.839 217.019 1.00 0.00 H ATOM 15683 1HB LYS A 973 235.369 194.855 218.048 1.00 0.00 H ATOM 15684 2HB LYS A 973 236.047 194.389 216.494 1.00 0.00 H ATOM 15685 1HG LYS A 973 237.453 196.369 216.444 1.00 0.00 H ATOM 15686 2HG LYS A 973 236.683 196.998 217.910 1.00 0.00 H ATOM 15687 1HD LYS A 973 237.510 195.028 219.182 1.00 0.00 H ATOM 15688 2HD LYS A 973 238.296 194.420 217.717 1.00 0.00 H ATOM 15689 1HE LYS A 973 239.704 196.430 217.615 1.00 0.00 H ATOM 15690 2HE LYS A 973 238.899 197.081 219.043 1.00 0.00 H ATOM 15691 1HZ LYS A 973 240.974 196.036 219.603 1.00 0.00 H ATOM 15692 2HZ LYS A 973 239.729 195.207 220.299 1.00 0.00 H ATOM 15693 3HZ LYS A 973 240.481 194.598 218.965 1.00 0.00 H ATOM 15694 N MET A 974 235.055 195.448 214.091 1.00 0.00 N ATOM 15695 CA MET A 974 235.563 195.535 212.712 1.00 0.00 C ATOM 15696 C MET A 974 235.925 197.096 212.328 1.00 0.00 C ATOM 15697 O MET A 974 237.073 197.493 212.497 1.00 0.00 O ATOM 15698 CB MET A 974 234.553 194.964 211.751 1.00 0.00 C ATOM 15699 CG MET A 974 234.973 195.075 210.207 1.00 0.00 C ATOM 15700 SD MET A 974 236.322 193.992 209.784 1.00 0.00 S ATOM 15701 CE MET A 974 235.478 192.412 209.721 1.00 0.00 C ATOM 15702 H MET A 974 234.633 194.556 214.320 1.00 0.00 H ATOM 15703 HA MET A 974 236.485 194.956 212.649 1.00 0.00 H ATOM 15704 1HB MET A 974 234.390 193.916 211.977 1.00 0.00 H ATOM 15705 2HB MET A 974 233.695 195.426 211.862 1.00 0.00 H ATOM 15706 1HG MET A 974 234.119 194.823 209.579 1.00 0.00 H ATOM 15707 2HG MET A 974 235.267 196.088 209.983 1.00 0.00 H ATOM 15708 1HE MET A 974 236.192 191.628 209.466 1.00 0.00 H ATOM 15709 2HE MET A 974 235.037 192.199 210.687 1.00 0.00 H ATOM 15710 3HE MET A 974 234.694 192.448 208.964 1.00 0.00 H ATOM 15711 N PRO A 975 234.929 198.118 212.020 1.00 0.00 N ATOM 15712 CA PRO A 975 235.279 199.536 211.682 1.00 0.00 C ATOM 15713 C PRO A 975 236.138 200.320 212.660 1.00 0.00 C ATOM 15714 O PRO A 975 236.779 201.267 212.219 1.00 0.00 O ATOM 15715 CB PRO A 975 233.915 200.212 211.564 1.00 0.00 C ATOM 15716 CG PRO A 975 233.030 199.152 211.055 1.00 0.00 C ATOM 15717 CD PRO A 975 233.422 197.946 211.724 1.00 0.00 C ATOM 15718 HA PRO A 975 235.812 199.542 210.719 1.00 0.00 H ATOM 15719 1HB PRO A 975 233.600 200.596 212.546 1.00 0.00 H ATOM 15720 2HB PRO A 975 233.980 201.077 210.885 1.00 0.00 H ATOM 15721 1HG PRO A 975 231.976 199.407 211.256 1.00 0.00 H ATOM 15722 2HG PRO A 975 233.134 199.063 209.964 1.00 0.00 H ATOM 15723 1HD PRO A 975 232.865 197.857 212.674 1.00 0.00 H ATOM 15724 2HD PRO A 975 233.224 197.167 211.100 1.00 0.00 H ATOM 15725 N TRP A 976 236.097 199.976 213.961 1.00 0.00 N ATOM 15726 CA TRP A 976 236.909 200.696 214.950 1.00 0.00 C ATOM 15727 C TRP A 976 238.355 200.754 214.508 1.00 0.00 C ATOM 15728 O TRP A 976 238.983 201.807 214.476 1.00 0.00 O ATOM 15729 CB TRP A 976 236.816 200.027 216.315 1.00 0.00 C ATOM 15730 CG TRP A 976 237.641 200.696 217.364 1.00 0.00 C ATOM 15731 CD1 TRP A 976 237.245 201.702 218.194 1.00 0.00 C ATOM 15732 CD2 TRP A 976 239.015 200.413 217.709 1.00 0.00 C ATOM 15733 NE1 TRP A 976 238.276 202.062 219.026 1.00 0.00 N ATOM 15734 CE2 TRP A 976 239.368 201.281 218.745 1.00 0.00 C ATOM 15735 CE3 TRP A 976 239.963 199.503 217.230 1.00 0.00 C ATOM 15736 CZ2 TRP A 976 240.631 201.273 219.314 1.00 0.00 C ATOM 15737 CZ3 TRP A 976 241.231 199.494 217.803 1.00 0.00 C ATOM 15738 CH2 TRP A 976 241.553 200.358 218.818 1.00 0.00 C ATOM 15739 H TRP A 976 235.660 199.122 214.271 1.00 0.00 H ATOM 15740 HA TRP A 976 236.523 201.686 215.050 1.00 0.00 H ATOM 15741 1HB TRP A 976 235.778 200.021 216.646 1.00 0.00 H ATOM 15742 2HB TRP A 976 237.138 198.992 216.234 1.00 0.00 H ATOM 15743 HD1 TRP A 976 236.255 202.154 218.197 1.00 0.00 H ATOM 15744 HE1 TRP A 976 238.238 202.783 219.732 1.00 0.00 H ATOM 15745 HE3 TRP A 976 239.712 198.812 216.423 1.00 0.00 H ATOM 15746 HZ2 TRP A 976 240.906 201.952 220.122 1.00 0.00 H ATOM 15747 HZ3 TRP A 976 241.964 198.783 217.422 1.00 0.00 H ATOM 15748 HH2 TRP A 976 242.556 200.324 219.244 1.00 0.00 H ATOM 15749 N LYS A 977 238.792 199.661 213.890 1.00 0.00 N ATOM 15750 CA LYS A 977 240.236 199.693 213.684 1.00 0.00 C ATOM 15751 C LYS A 977 240.666 200.896 212.801 1.00 0.00 C ATOM 15752 O LYS A 977 241.748 201.444 213.034 1.00 0.00 O ATOM 15753 CB LYS A 977 240.700 198.383 213.055 1.00 0.00 C ATOM 15754 CG LYS A 977 240.601 197.178 213.979 1.00 0.00 C ATOM 15755 CD LYS A 977 241.039 195.907 213.276 1.00 0.00 C ATOM 15756 CE LYS A 977 240.911 194.697 214.191 1.00 0.00 C ATOM 15757 NZ LYS A 977 241.303 193.435 213.502 1.00 0.00 N ATOM 15758 H LYS A 977 238.258 198.827 213.699 1.00 0.00 H ATOM 15759 HA LYS A 977 240.720 199.817 214.654 1.00 0.00 H ATOM 15760 1HB LYS A 977 240.103 198.176 212.165 1.00 0.00 H ATOM 15761 2HB LYS A 977 241.738 198.480 212.737 1.00 0.00 H ATOM 15762 1HG LYS A 977 241.234 197.336 214.852 1.00 0.00 H ATOM 15763 2HG LYS A 977 239.570 197.059 214.314 1.00 0.00 H ATOM 15764 1HD LYS A 977 240.423 195.750 212.389 1.00 0.00 H ATOM 15765 2HD LYS A 977 242.078 196.004 212.963 1.00 0.00 H ATOM 15766 1HE LYS A 977 241.548 194.834 215.065 1.00 0.00 H ATOM 15767 2HE LYS A 977 239.877 194.606 214.530 1.00 0.00 H ATOM 15768 1HZ LYS A 977 241.204 192.657 214.139 1.00 0.00 H ATOM 15769 2HZ LYS A 977 240.707 193.290 212.699 1.00 0.00 H ATOM 15770 3HZ LYS A 977 242.264 193.501 213.198 1.00 0.00 H ATOM 15771 N THR A 978 239.820 201.281 211.813 1.00 0.00 N ATOM 15772 CA THR A 978 240.119 202.304 210.808 1.00 0.00 C ATOM 15773 C THR A 978 239.476 203.628 211.232 1.00 0.00 C ATOM 15774 O THR A 978 240.032 204.707 211.122 1.00 0.00 O ATOM 15775 CB THR A 978 239.618 201.911 209.420 1.00 0.00 C ATOM 15776 OG1 THR A 978 238.212 201.665 209.470 1.00 0.00 O ATOM 15777 CG2 THR A 978 240.321 200.673 208.936 1.00 0.00 C ATOM 15778 H THR A 978 238.845 201.028 211.895 1.00 0.00 H ATOM 15779 HA THR A 978 241.199 202.417 210.732 1.00 0.00 H ATOM 15780 HB THR A 978 239.806 202.727 208.719 1.00 0.00 H ATOM 15781 HG1 THR A 978 237.759 202.456 209.779 1.00 0.00 H ATOM 15782 1HG2 THR A 978 239.946 200.404 207.930 1.00 0.00 H ATOM 15783 2HG2 THR A 978 241.395 200.862 208.885 1.00 0.00 H ATOM 15784 3HG2 THR A 978 240.129 199.853 209.627 1.00 0.00 H ATOM 15785 N CYS A 979 238.486 203.469 212.149 1.00 0.00 N ATOM 15786 CA CYS A 979 237.972 204.790 212.632 1.00 0.00 C ATOM 15787 C CYS A 979 239.017 205.404 213.536 1.00 0.00 C ATOM 15788 O CYS A 979 239.190 206.608 213.587 1.00 0.00 O ATOM 15789 CB CYS A 979 236.667 204.651 213.393 1.00 0.00 C ATOM 15790 SG CYS A 979 235.264 204.100 212.366 1.00 0.00 S ATOM 15791 H CYS A 979 237.931 202.630 212.218 1.00 0.00 H ATOM 15792 HA CYS A 979 237.773 205.430 211.771 1.00 0.00 H ATOM 15793 1HB CYS A 979 236.792 203.950 214.188 1.00 0.00 H ATOM 15794 2HB CYS A 979 236.403 205.608 213.840 1.00 0.00 H ATOM 15795 HG CYS A 979 235.792 202.921 212.031 1.00 0.00 H ATOM 15796 N TRP A 980 239.567 204.510 214.355 1.00 0.00 N ATOM 15797 CA TRP A 980 240.670 204.771 215.265 1.00 0.00 C ATOM 15798 C TRP A 980 241.928 205.172 214.538 1.00 0.00 C ATOM 15799 O TRP A 980 242.382 206.259 214.860 1.00 0.00 O ATOM 15800 CB TRP A 980 240.946 203.537 216.120 1.00 0.00 C ATOM 15801 CG TRP A 980 242.074 203.733 217.091 1.00 0.00 C ATOM 15802 CD1 TRP A 980 241.998 204.308 218.324 1.00 0.00 C ATOM 15803 CD2 TRP A 980 243.459 203.351 216.909 1.00 0.00 C ATOM 15804 NE1 TRP A 980 243.238 204.310 218.921 1.00 0.00 N ATOM 15805 CE2 TRP A 980 244.142 203.727 218.068 1.00 0.00 C ATOM 15806 CE3 TRP A 980 244.165 202.726 215.870 1.00 0.00 C ATOM 15807 CZ2 TRP A 980 245.502 203.503 218.223 1.00 0.00 C ATOM 15808 CZ3 TRP A 980 245.526 202.503 216.027 1.00 0.00 C ATOM 15809 CH2 TRP A 980 246.177 202.879 217.172 1.00 0.00 C ATOM 15810 H TRP A 980 239.317 203.534 214.265 1.00 0.00 H ATOM 15811 HA TRP A 980 240.393 205.609 215.905 1.00 0.00 H ATOM 15812 1HB TRP A 980 240.057 203.277 216.673 1.00 0.00 H ATOM 15813 2HB TRP A 980 241.189 202.692 215.472 1.00 0.00 H ATOM 15814 HD1 TRP A 980 241.089 204.706 218.772 1.00 0.00 H ATOM 15815 HE1 TRP A 980 243.450 204.681 219.836 1.00 0.00 H ATOM 15816 HE3 TRP A 980 243.654 202.422 214.959 1.00 0.00 H ATOM 15817 HZ2 TRP A 980 246.038 203.796 219.126 1.00 0.00 H ATOM 15818 HZ3 TRP A 980 246.065 202.018 215.215 1.00 0.00 H ATOM 15819 HH2 TRP A 980 247.246 202.688 217.262 1.00 0.00 H ATOM 15820 N TRP A 981 242.301 204.478 213.471 1.00 0.00 N ATOM 15821 CA TRP A 981 243.519 204.811 212.730 1.00 0.00 C ATOM 15822 C TRP A 981 243.379 206.250 212.217 1.00 0.00 C ATOM 15823 O TRP A 981 244.287 207.050 212.441 1.00 0.00 O ATOM 15824 CB TRP A 981 243.742 203.849 211.563 1.00 0.00 C ATOM 15825 CG TRP A 981 245.079 204.067 210.833 1.00 0.00 C ATOM 15826 CD1 TRP A 981 245.269 204.737 209.648 1.00 0.00 C ATOM 15827 CD2 TRP A 981 246.394 203.615 211.240 1.00 0.00 C ATOM 15828 NE1 TRP A 981 246.605 204.725 209.303 1.00 0.00 N ATOM 15829 CE2 TRP A 981 247.306 204.046 210.264 1.00 0.00 C ATOM 15830 CE3 TRP A 981 246.863 202.890 212.339 1.00 0.00 C ATOM 15831 CZ2 TRP A 981 248.664 203.773 210.355 1.00 0.00 C ATOM 15832 CZ3 TRP A 981 248.227 202.618 212.430 1.00 0.00 C ATOM 15833 CH2 TRP A 981 249.102 203.050 211.461 1.00 0.00 C ATOM 15834 H TRP A 981 241.950 203.537 213.321 1.00 0.00 H ATOM 15835 HA TRP A 981 244.374 204.720 213.399 1.00 0.00 H ATOM 15836 1HB TRP A 981 243.713 202.822 211.928 1.00 0.00 H ATOM 15837 2HB TRP A 981 242.936 203.962 210.841 1.00 0.00 H ATOM 15838 HD1 TRP A 981 244.479 205.209 209.066 1.00 0.00 H ATOM 15839 HE1 TRP A 981 247.002 205.147 208.477 1.00 0.00 H ATOM 15840 HE3 TRP A 981 246.176 202.549 213.108 1.00 0.00 H ATOM 15841 HZ2 TRP A 981 249.374 204.106 209.598 1.00 0.00 H ATOM 15842 HZ3 TRP A 981 248.583 202.051 213.291 1.00 0.00 H ATOM 15843 HH2 TRP A 981 250.164 202.819 211.565 1.00 0.00 H ATOM 15844 N TYR A 982 242.267 206.529 211.551 1.00 0.00 N ATOM 15845 CA TYR A 982 241.990 207.850 211.021 1.00 0.00 C ATOM 15846 C TYR A 982 242.048 208.865 212.168 1.00 0.00 C ATOM 15847 O TYR A 982 242.844 209.794 212.120 1.00 0.00 O ATOM 15848 CB TYR A 982 240.624 207.896 210.325 1.00 0.00 C ATOM 15849 CG TYR A 982 240.221 209.290 209.849 1.00 0.00 C ATOM 15850 CD1 TYR A 982 240.689 209.770 208.633 1.00 0.00 C ATOM 15851 CD2 TYR A 982 239.385 210.081 210.636 1.00 0.00 C ATOM 15852 CE1 TYR A 982 240.324 211.037 208.201 1.00 0.00 C ATOM 15853 CE2 TYR A 982 239.019 211.347 210.204 1.00 0.00 C ATOM 15854 CZ TYR A 982 239.486 211.826 208.991 1.00 0.00 C ATOM 15855 OH TYR A 982 239.123 213.081 208.562 1.00 0.00 O ATOM 15856 H TYR A 982 241.532 205.854 211.468 1.00 0.00 H ATOM 15857 HA TYR A 982 242.762 208.103 210.294 1.00 0.00 H ATOM 15858 1HB TYR A 982 240.634 207.229 209.460 1.00 0.00 H ATOM 15859 2HB TYR A 982 239.857 207.535 211.008 1.00 0.00 H ATOM 15860 HD1 TYR A 982 241.344 209.151 208.018 1.00 0.00 H ATOM 15861 HD2 TYR A 982 239.018 209.703 211.592 1.00 0.00 H ATOM 15862 HE1 TYR A 982 240.691 211.414 207.246 1.00 0.00 H ATOM 15863 HE2 TYR A 982 238.365 211.966 210.820 1.00 0.00 H ATOM 15864 HH TYR A 982 238.553 213.491 209.218 1.00 0.00 H ATOM 15865 N LEU A 983 241.323 208.592 213.264 1.00 0.00 N ATOM 15866 CA LEU A 983 241.370 209.677 214.249 1.00 0.00 C ATOM 15867 C LEU A 983 242.728 209.780 214.949 1.00 0.00 C ATOM 15868 O LEU A 983 243.075 210.910 215.296 1.00 0.00 O ATOM 15869 CB LEU A 983 240.277 209.469 215.286 1.00 0.00 C ATOM 15870 CG LEU A 983 238.822 209.627 214.771 1.00 0.00 C ATOM 15871 CD1 LEU A 983 237.857 209.208 215.853 1.00 0.00 C ATOM 15872 CD2 LEU A 983 238.584 211.078 214.351 1.00 0.00 C ATOM 15873 H LEU A 983 240.635 207.861 213.309 1.00 0.00 H ATOM 15874 HA LEU A 983 241.200 210.619 213.729 1.00 0.00 H ATOM 15875 1HB LEU A 983 240.376 208.465 215.698 1.00 0.00 H ATOM 15876 2HB LEU A 983 240.421 210.179 216.084 1.00 0.00 H ATOM 15877 HG LEU A 983 238.669 208.984 213.928 1.00 0.00 H ATOM 15878 1HD1 LEU A 983 236.834 209.318 215.492 1.00 0.00 H ATOM 15879 2HD1 LEU A 983 238.037 208.164 216.118 1.00 0.00 H ATOM 15880 3HD1 LEU A 983 237.998 209.824 216.715 1.00 0.00 H ATOM 15881 1HD2 LEU A 983 237.561 211.188 213.988 1.00 0.00 H ATOM 15882 2HD2 LEU A 983 238.737 211.734 215.209 1.00 0.00 H ATOM 15883 3HD2 LEU A 983 239.282 211.348 213.558 1.00 0.00 H ATOM 15884 N THR A 984 243.512 208.694 215.016 1.00 0.00 N ATOM 15885 CA THR A 984 244.855 208.607 215.608 1.00 0.00 C ATOM 15886 C THR A 984 245.796 209.571 214.904 1.00 0.00 C ATOM 15887 O THR A 984 246.533 210.312 215.549 1.00 0.00 O ATOM 15888 CB THR A 984 245.414 207.170 215.527 1.00 0.00 C ATOM 15889 OG1 THR A 984 244.578 206.287 216.279 1.00 0.00 O ATOM 15890 CG2 THR A 984 246.818 207.117 216.078 1.00 0.00 C ATOM 15891 H THR A 984 243.072 207.825 214.766 1.00 0.00 H ATOM 15892 HA THR A 984 244.789 208.879 216.661 1.00 0.00 H ATOM 15893 HB THR A 984 245.425 206.846 214.502 1.00 0.00 H ATOM 15894 HG1 THR A 984 243.682 206.323 215.933 1.00 0.00 H ATOM 15895 1HG2 THR A 984 247.197 206.096 216.012 1.00 0.00 H ATOM 15896 2HG2 THR A 984 247.462 207.782 215.498 1.00 0.00 H ATOM 15897 3HG2 THR A 984 246.813 207.435 217.118 1.00 0.00 H ATOM 15898 N SER A 985 245.576 209.735 213.601 1.00 0.00 N ATOM 15899 CA SER A 985 246.391 210.653 212.807 1.00 0.00 C ATOM 15900 C SER A 985 246.125 212.127 213.168 1.00 0.00 C ATOM 15901 O SER A 985 246.889 213.004 212.760 1.00 0.00 O ATOM 15902 CB SER A 985 246.124 210.432 211.333 1.00 0.00 C ATOM 15903 OG SER A 985 244.884 210.931 210.971 1.00 0.00 O ATOM 15904 H SER A 985 245.118 208.950 213.149 1.00 0.00 H ATOM 15905 HA SER A 985 247.441 210.453 213.018 1.00 0.00 H ATOM 15906 1HB SER A 985 246.902 210.923 210.745 1.00 0.00 H ATOM 15907 2HB SER A 985 246.169 209.379 211.114 1.00 0.00 H ATOM 15908 HG SER A 985 244.243 210.301 211.292 1.00 0.00 H ATOM 15909 N GLY A 986 245.003 212.416 213.867 1.00 0.00 N ATOM 15910 CA GLY A 986 244.734 213.789 214.296 1.00 0.00 C ATOM 15911 C GLY A 986 245.280 213.833 215.708 1.00 0.00 C ATOM 15912 O GLY A 986 245.888 214.808 216.145 1.00 0.00 O ATOM 15913 H GLY A 986 244.361 211.706 214.192 1.00 0.00 H ATOM 15914 1HA GLY A 986 245.223 214.496 213.624 1.00 0.00 H ATOM 15915 2HA GLY A 986 243.665 213.997 214.241 1.00 0.00 H ATOM 15916 N GLY A 987 245.173 212.675 216.368 1.00 0.00 N ATOM 15917 CA GLY A 987 245.688 212.508 217.716 1.00 0.00 C ATOM 15918 C GLY A 987 244.722 212.979 218.813 1.00 0.00 C ATOM 15919 O GLY A 987 243.742 213.659 218.520 1.00 0.00 O ATOM 15920 H GLY A 987 244.563 211.955 216.000 1.00 0.00 H ATOM 15921 1HA GLY A 987 245.915 211.455 217.885 1.00 0.00 H ATOM 15922 2HA GLY A 987 246.621 213.062 217.816 1.00 0.00 H ATOM 15923 N PHE A 988 245.131 212.706 220.049 1.00 0.00 N ATOM 15924 CA PHE A 988 244.531 212.888 221.376 1.00 0.00 C ATOM 15925 C PHE A 988 244.015 214.286 221.652 1.00 0.00 C ATOM 15926 O PHE A 988 242.893 214.489 222.126 1.00 0.00 O ATOM 15927 CB PHE A 988 245.541 212.532 222.458 1.00 0.00 C ATOM 15928 CG PHE A 988 245.069 212.834 223.846 1.00 0.00 C ATOM 15929 CD1 PHE A 988 244.316 211.919 224.547 1.00 0.00 C ATOM 15930 CD2 PHE A 988 245.385 214.046 224.445 1.00 0.00 C ATOM 15931 CE1 PHE A 988 243.879 212.197 225.830 1.00 0.00 C ATOM 15932 CE2 PHE A 988 244.954 214.328 225.724 1.00 0.00 C ATOM 15933 CZ PHE A 988 244.196 213.399 226.418 1.00 0.00 C ATOM 15934 H PHE A 988 246.003 212.197 220.043 1.00 0.00 H ATOM 15935 HA PHE A 988 243.681 212.208 221.462 1.00 0.00 H ATOM 15936 1HB PHE A 988 245.775 211.471 222.402 1.00 0.00 H ATOM 15937 2HB PHE A 988 246.467 213.082 222.286 1.00 0.00 H ATOM 15938 HD1 PHE A 988 244.067 210.973 224.084 1.00 0.00 H ATOM 15939 HD2 PHE A 988 245.982 214.778 223.895 1.00 0.00 H ATOM 15940 HE1 PHE A 988 243.284 211.463 226.373 1.00 0.00 H ATOM 15941 HE2 PHE A 988 245.206 215.281 226.188 1.00 0.00 H ATOM 15942 HZ PHE A 988 243.853 213.619 227.429 1.00 0.00 H ATOM 15943 N PHE A 989 244.872 215.251 221.369 1.00 0.00 N ATOM 15944 CA PHE A 989 244.566 216.642 221.663 1.00 0.00 C ATOM 15945 C PHE A 989 243.468 217.194 220.744 1.00 0.00 C ATOM 15946 O PHE A 989 242.900 218.246 221.037 1.00 0.00 O ATOM 15947 CB PHE A 989 245.815 217.493 221.525 1.00 0.00 C ATOM 15948 CG PHE A 989 246.844 217.206 222.552 1.00 0.00 C ATOM 15949 CD1 PHE A 989 247.983 216.480 222.228 1.00 0.00 C ATOM 15950 CD2 PHE A 989 246.690 217.653 223.852 1.00 0.00 C ATOM 15951 CE1 PHE A 989 248.941 216.212 223.179 1.00 0.00 C ATOM 15952 CE2 PHE A 989 247.650 217.385 224.808 1.00 0.00 C ATOM 15953 CZ PHE A 989 248.777 216.662 224.470 1.00 0.00 C ATOM 15954 H PHE A 989 245.766 215.015 220.962 1.00 0.00 H ATOM 15955 HA PHE A 989 244.204 216.704 222.690 1.00 0.00 H ATOM 15956 1HB PHE A 989 246.259 217.332 220.542 1.00 0.00 H ATOM 15957 2HB PHE A 989 245.547 218.547 221.596 1.00 0.00 H ATOM 15958 HD1 PHE A 989 248.115 216.123 221.205 1.00 0.00 H ATOM 15959 HD2 PHE A 989 245.799 218.223 224.120 1.00 0.00 H ATOM 15960 HE1 PHE A 989 249.831 215.641 222.910 1.00 0.00 H ATOM 15961 HE2 PHE A 989 247.519 217.743 225.829 1.00 0.00 H ATOM 15962 HZ PHE A 989 249.535 216.450 225.223 1.00 0.00 H ATOM 15963 N LEU A 990 243.284 216.555 219.583 1.00 0.00 N ATOM 15964 CA LEU A 990 242.144 217.053 218.813 1.00 0.00 C ATOM 15965 C LEU A 990 240.960 216.118 218.990 1.00 0.00 C ATOM 15966 O LEU A 990 239.836 216.596 218.924 1.00 0.00 O ATOM 15967 CB LEU A 990 242.500 217.168 217.325 1.00 0.00 C ATOM 15968 CG LEU A 990 243.653 218.128 216.988 1.00 0.00 C ATOM 15969 CD1 LEU A 990 243.925 218.084 215.513 1.00 0.00 C ATOM 15970 CD2 LEU A 990 243.288 219.538 217.438 1.00 0.00 C ATOM 15971 H LEU A 990 243.746 215.716 219.261 1.00 0.00 H ATOM 15972 HA LEU A 990 241.869 218.036 219.183 1.00 0.00 H ATOM 15973 1HB LEU A 990 242.772 216.179 216.954 1.00 0.00 H ATOM 15974 2HB LEU A 990 241.617 217.507 216.781 1.00 0.00 H ATOM 15975 HG LEU A 990 244.559 217.805 217.504 1.00 0.00 H ATOM 15976 1HD1 LEU A 990 244.743 218.764 215.274 1.00 0.00 H ATOM 15977 2HD1 LEU A 990 244.201 217.069 215.224 1.00 0.00 H ATOM 15978 3HD1 LEU A 990 243.033 218.387 214.972 1.00 0.00 H ATOM 15979 1HD2 LEU A 990 244.105 220.219 217.200 1.00 0.00 H ATOM 15980 2HD2 LEU A 990 242.383 219.863 216.920 1.00 0.00 H ATOM 15981 3HD2 LEU A 990 243.114 219.544 218.509 1.00 0.00 H ATOM 15982 N LEU A 991 241.215 214.870 219.334 1.00 0.00 N ATOM 15983 CA LEU A 991 240.134 213.914 219.495 1.00 0.00 C ATOM 15984 C LEU A 991 239.155 214.229 220.615 1.00 0.00 C ATOM 15985 O LEU A 991 237.960 214.279 220.336 1.00 0.00 O ATOM 15986 CB LEU A 991 240.728 212.537 219.732 1.00 0.00 C ATOM 15987 CG LEU A 991 239.746 211.444 219.976 1.00 0.00 C ATOM 15988 CD1 LEU A 991 238.862 211.303 218.792 1.00 0.00 C ATOM 15989 CD2 LEU A 991 240.485 210.159 220.261 1.00 0.00 C ATOM 15990 H LEU A 991 242.156 214.522 219.208 1.00 0.00 H ATOM 15991 HA LEU A 991 239.550 213.910 218.575 1.00 0.00 H ATOM 15992 1HB LEU A 991 241.322 212.260 218.861 1.00 0.00 H ATOM 15993 2HB LEU A 991 241.388 212.588 220.596 1.00 0.00 H ATOM 15994 HG LEU A 991 239.123 211.700 220.829 1.00 0.00 H ATOM 15995 1HD1 LEU A 991 238.148 210.512 218.968 1.00 0.00 H ATOM 15996 2HD1 LEU A 991 238.331 212.234 218.623 1.00 0.00 H ATOM 15997 3HD1 LEU A 991 239.455 211.065 217.927 1.00 0.00 H ATOM 15998 1HD2 LEU A 991 239.767 209.359 220.440 1.00 0.00 H ATOM 15999 2HD2 LEU A 991 241.109 209.901 219.403 1.00 0.00 H ATOM 16000 3HD2 LEU A 991 241.113 210.287 221.142 1.00 0.00 H ATOM 16001 N PHE A 992 239.659 214.464 221.821 1.00 0.00 N ATOM 16002 CA PHE A 992 238.941 214.757 223.061 1.00 0.00 C ATOM 16003 C PHE A 992 238.426 216.189 222.952 1.00 0.00 C ATOM 16004 O PHE A 992 237.266 216.527 223.126 1.00 0.00 O ATOM 16005 CB PHE A 992 239.847 214.603 224.286 1.00 0.00 C ATOM 16006 CG PHE A 992 240.050 213.189 224.699 1.00 0.00 C ATOM 16007 CD1 PHE A 992 240.819 212.334 223.931 1.00 0.00 C ATOM 16008 CD2 PHE A 992 239.470 212.707 225.863 1.00 0.00 C ATOM 16009 CE1 PHE A 992 241.007 211.026 224.312 1.00 0.00 C ATOM 16010 CE2 PHE A 992 239.658 211.398 226.248 1.00 0.00 C ATOM 16011 CZ PHE A 992 240.428 210.554 225.470 1.00 0.00 C ATOM 16012 H PHE A 992 240.676 214.408 221.865 1.00 0.00 H ATOM 16013 HA PHE A 992 238.125 214.041 223.178 1.00 0.00 H ATOM 16014 1HB PHE A 992 240.822 215.042 224.076 1.00 0.00 H ATOM 16015 2HB PHE A 992 239.417 215.147 225.127 1.00 0.00 H ATOM 16016 HD1 PHE A 992 241.276 212.707 223.015 1.00 0.00 H ATOM 16017 HD2 PHE A 992 238.861 213.374 226.477 1.00 0.00 H ATOM 16018 HE1 PHE A 992 241.615 210.361 223.696 1.00 0.00 H ATOM 16019 HE2 PHE A 992 239.199 211.026 227.165 1.00 0.00 H ATOM 16020 HZ PHE A 992 240.576 209.518 225.773 1.00 0.00 H ATOM 16021 N LEU A 993 239.249 216.980 222.250 1.00 0.00 N ATOM 16022 CA LEU A 993 238.871 218.409 222.107 1.00 0.00 C ATOM 16023 C LEU A 993 237.532 218.424 221.321 1.00 0.00 C ATOM 16024 O LEU A 993 236.544 218.923 221.859 1.00 0.00 O ATOM 16025 CB LEU A 993 239.952 219.205 221.362 1.00 0.00 C ATOM 16026 CG LEU A 993 239.626 220.660 221.078 1.00 0.00 C ATOM 16027 CD1 LEU A 993 239.401 221.393 222.387 1.00 0.00 C ATOM 16028 CD2 LEU A 993 240.770 221.289 220.283 1.00 0.00 C ATOM 16029 H LEU A 993 240.167 216.670 221.962 1.00 0.00 H ATOM 16030 HA LEU A 993 238.764 218.849 223.097 1.00 0.00 H ATOM 16031 1HB LEU A 993 240.867 219.181 221.951 1.00 0.00 H ATOM 16032 2HB LEU A 993 240.143 218.728 220.426 1.00 0.00 H ATOM 16033 HG LEU A 993 238.704 220.722 220.500 1.00 0.00 H ATOM 16034 1HD1 LEU A 993 239.167 222.438 222.183 1.00 0.00 H ATOM 16035 2HD1 LEU A 993 238.571 220.933 222.923 1.00 0.00 H ATOM 16036 3HD1 LEU A 993 240.303 221.335 222.995 1.00 0.00 H ATOM 16037 1HD2 LEU A 993 240.537 222.335 220.077 1.00 0.00 H ATOM 16038 2HD2 LEU A 993 241.691 221.230 220.863 1.00 0.00 H ATOM 16039 3HD2 LEU A 993 240.895 220.756 219.348 1.00 0.00 H ATOM 16040 N MET A 994 237.495 217.664 220.219 1.00 0.00 N ATOM 16041 CA MET A 994 236.409 217.527 219.238 1.00 0.00 C ATOM 16042 C MET A 994 235.132 216.926 219.846 1.00 0.00 C ATOM 16043 O MET A 994 234.119 217.621 219.834 1.00 0.00 O ATOM 16044 CB MET A 994 236.897 216.674 218.062 1.00 0.00 C ATOM 16045 CG MET A 994 235.888 216.447 217.001 1.00 0.00 C ATOM 16046 SD MET A 994 236.486 215.350 215.700 1.00 0.00 S ATOM 16047 CE MET A 994 236.563 213.788 216.581 1.00 0.00 C ATOM 16048 H MET A 994 238.414 217.359 219.940 1.00 0.00 H ATOM 16049 HA MET A 994 236.146 218.522 218.878 1.00 0.00 H ATOM 16050 1HB MET A 994 237.760 217.150 217.602 1.00 0.00 H ATOM 16051 2HB MET A 994 237.217 215.705 218.427 1.00 0.00 H ATOM 16052 1HG MET A 994 234.994 216.007 217.439 1.00 0.00 H ATOM 16053 2HG MET A 994 235.612 217.398 216.552 1.00 0.00 H ATOM 16054 1HE MET A 994 236.916 213.010 215.909 1.00 0.00 H ATOM 16055 2HE MET A 994 237.246 213.880 217.424 1.00 0.00 H ATOM 16056 3HE MET A 994 235.568 213.528 216.946 1.00 0.00 H ATOM 16057 N ILE A 995 235.262 215.776 220.495 1.00 0.00 N ATOM 16058 CA ILE A 995 234.147 214.997 221.049 1.00 0.00 C ATOM 16059 C ILE A 995 233.538 215.735 222.221 1.00 0.00 C ATOM 16060 O ILE A 995 232.329 215.778 222.347 1.00 0.00 O ATOM 16061 CB ILE A 995 234.613 213.608 221.504 1.00 0.00 C ATOM 16062 CG1 ILE A 995 235.074 212.796 220.304 1.00 0.00 C ATOM 16063 CG2 ILE A 995 233.524 212.915 222.226 1.00 0.00 C ATOM 16064 CD1 ILE A 995 235.792 211.534 220.672 1.00 0.00 C ATOM 16065 H ILE A 995 236.177 215.351 220.433 1.00 0.00 H ATOM 16066 HA ILE A 995 233.400 214.854 220.269 1.00 0.00 H ATOM 16067 HB ILE A 995 235.472 213.712 222.170 1.00 0.00 H ATOM 16068 1HG1 ILE A 995 234.211 212.537 219.694 1.00 0.00 H ATOM 16069 2HG1 ILE A 995 235.738 213.404 219.693 1.00 0.00 H ATOM 16070 1HG2 ILE A 995 233.867 211.930 222.544 1.00 0.00 H ATOM 16071 2HG2 ILE A 995 233.245 213.488 223.082 1.00 0.00 H ATOM 16072 3HG2 ILE A 995 232.664 212.806 221.567 1.00 0.00 H ATOM 16073 1HD1 ILE A 995 236.090 211.010 219.769 1.00 0.00 H ATOM 16074 2HD1 ILE A 995 236.678 211.777 221.258 1.00 0.00 H ATOM 16075 3HD1 ILE A 995 235.132 210.897 221.257 1.00 0.00 H ATOM 16076 N PHE A 996 234.399 216.258 223.044 1.00 0.00 N ATOM 16077 CA PHE A 996 233.971 216.995 224.222 1.00 0.00 C ATOM 16078 C PHE A 996 233.230 218.274 223.890 1.00 0.00 C ATOM 16079 O PHE A 996 232.130 218.420 224.420 1.00 0.00 O ATOM 16080 CB PHE A 996 235.161 217.314 225.076 1.00 0.00 C ATOM 16081 CG PHE A 996 234.828 218.102 226.319 1.00 0.00 C ATOM 16082 CD1 PHE A 996 233.799 217.716 227.137 1.00 0.00 C ATOM 16083 CD2 PHE A 996 235.554 219.222 226.644 1.00 0.00 C ATOM 16084 CE1 PHE A 996 233.495 218.432 228.266 1.00 0.00 C ATOM 16085 CE2 PHE A 996 235.255 219.933 227.764 1.00 0.00 C ATOM 16086 CZ PHE A 996 234.210 219.527 228.583 1.00 0.00 C ATOM 16087 H PHE A 996 235.390 216.286 222.864 1.00 0.00 H ATOM 16088 HA PHE A 996 233.267 216.370 224.776 1.00 0.00 H ATOM 16089 1HB PHE A 996 235.645 216.395 225.380 1.00 0.00 H ATOM 16090 2HB PHE A 996 235.882 217.886 224.495 1.00 0.00 H ATOM 16091 HD1 PHE A 996 233.220 216.827 226.881 1.00 0.00 H ATOM 16092 HD2 PHE A 996 236.375 219.540 226.000 1.00 0.00 H ATOM 16093 HE1 PHE A 996 232.690 218.119 228.896 1.00 0.00 H ATOM 16094 HE2 PHE A 996 235.834 220.820 228.019 1.00 0.00 H ATOM 16095 HZ PHE A 996 233.976 220.081 229.453 1.00 0.00 H ATOM 16096 N SER A 997 233.695 219.038 222.915 1.00 0.00 N ATOM 16097 CA SER A 997 233.039 220.290 222.585 1.00 0.00 C ATOM 16098 C SER A 997 231.666 219.946 221.961 1.00 0.00 C ATOM 16099 O SER A 997 230.718 220.675 222.230 1.00 0.00 O ATOM 16100 CB SER A 997 233.888 221.116 221.612 1.00 0.00 C ATOM 16101 OG SER A 997 233.889 220.550 220.354 1.00 0.00 O ATOM 16102 H SER A 997 234.640 218.919 222.575 1.00 0.00 H ATOM 16103 HA SER A 997 232.911 220.872 223.499 1.00 0.00 H ATOM 16104 1HB SER A 997 233.493 222.132 221.556 1.00 0.00 H ATOM 16105 2HB SER A 997 234.908 221.182 221.985 1.00 0.00 H ATOM 16106 HG SER A 997 233.090 220.809 219.955 1.00 0.00 H ATOM 16107 N LYS A 998 231.552 218.726 221.361 1.00 0.00 N ATOM 16108 CA LYS A 998 230.268 218.237 220.806 1.00 0.00 C ATOM 16109 C LYS A 998 229.294 217.915 221.929 1.00 0.00 C ATOM 16110 O LYS A 998 228.162 218.384 221.847 1.00 0.00 O ATOM 16111 CB LYS A 998 230.492 216.997 219.926 1.00 0.00 C ATOM 16112 CG LYS A 998 231.135 217.287 218.602 1.00 0.00 C ATOM 16113 CD LYS A 998 231.430 216.016 217.843 1.00 0.00 C ATOM 16114 CE LYS A 998 232.125 216.313 216.515 1.00 0.00 C ATOM 16115 NZ LYS A 998 232.490 215.073 215.795 1.00 0.00 N ATOM 16116 H LYS A 998 232.397 218.249 221.069 1.00 0.00 H ATOM 16117 HA LYS A 998 229.834 219.025 220.190 1.00 0.00 H ATOM 16118 1HB LYS A 998 231.113 216.297 220.447 1.00 0.00 H ATOM 16119 2HB LYS A 998 229.533 216.506 219.735 1.00 0.00 H ATOM 16120 1HG LYS A 998 230.479 217.902 218.012 1.00 0.00 H ATOM 16121 2HG LYS A 998 232.059 217.825 218.759 1.00 0.00 H ATOM 16122 1HD LYS A 998 232.073 215.373 218.446 1.00 0.00 H ATOM 16123 2HD LYS A 998 230.497 215.486 217.645 1.00 0.00 H ATOM 16124 1HE LYS A 998 231.463 216.905 215.884 1.00 0.00 H ATOM 16125 2HE LYS A 998 233.022 216.886 216.699 1.00 0.00 H ATOM 16126 1HZ LYS A 998 232.946 215.310 214.925 1.00 0.00 H ATOM 16127 2HZ LYS A 998 233.118 214.524 216.366 1.00 0.00 H ATOM 16128 3HZ LYS A 998 231.651 214.536 215.602 1.00 0.00 H ATOM 16129 N LEU A 999 229.803 217.338 223.022 1.00 0.00 N ATOM 16130 CA LEU A 999 228.936 216.978 224.140 1.00 0.00 C ATOM 16131 C LEU A 999 228.505 218.251 224.838 1.00 0.00 C ATOM 16132 O LEU A 999 227.350 218.295 225.255 1.00 0.00 O ATOM 16133 CB LEU A 999 229.668 216.036 225.147 1.00 0.00 C ATOM 16134 CG LEU A 999 229.400 214.516 224.967 1.00 0.00 C ATOM 16135 CD1 LEU A 999 227.925 214.236 225.165 1.00 0.00 C ATOM 16136 CD2 LEU A 999 229.846 214.090 223.623 1.00 0.00 C ATOM 16137 H LEU A 999 230.710 216.892 222.944 1.00 0.00 H ATOM 16138 HA LEU A 999 228.067 216.449 223.753 1.00 0.00 H ATOM 16139 1HB LEU A 999 230.740 216.196 225.054 1.00 0.00 H ATOM 16140 2HB LEU A 999 229.367 216.308 226.157 1.00 0.00 H ATOM 16141 HG LEU A 999 229.949 213.959 225.723 1.00 0.00 H ATOM 16142 1HD1 LEU A 999 227.738 213.169 225.039 1.00 0.00 H ATOM 16143 2HD1 LEU A 999 227.629 214.541 226.171 1.00 0.00 H ATOM 16144 3HD1 LEU A 999 227.346 214.797 224.428 1.00 0.00 H ATOM 16145 1HD2 LEU A 999 229.659 213.023 223.498 1.00 0.00 H ATOM 16146 2HD2 LEU A 999 229.295 214.646 222.862 1.00 0.00 H ATOM 16147 3HD2 LEU A 999 230.887 214.281 223.517 1.00 0.00 H ATOM 16148 N LEU A1000 229.370 219.262 224.881 1.00 0.00 N ATOM 16149 CA LEU A1000 228.949 220.528 225.454 1.00 0.00 C ATOM 16150 C LEU A1000 227.909 221.224 224.582 1.00 0.00 C ATOM 16151 O LEU A1000 226.926 221.693 225.148 1.00 0.00 O ATOM 16152 CB LEU A1000 230.152 221.451 225.645 1.00 0.00 C ATOM 16153 CG LEU A1000 231.186 221.000 226.692 1.00 0.00 C ATOM 16154 CD1 LEU A1000 232.345 221.983 226.705 1.00 0.00 C ATOM 16155 CD2 LEU A1000 230.515 220.912 228.075 1.00 0.00 C ATOM 16156 H LEU A1000 230.339 219.067 224.665 1.00 0.00 H ATOM 16157 HA LEU A1000 228.503 220.331 226.428 1.00 0.00 H ATOM 16158 1HB LEU A1000 230.668 221.549 224.694 1.00 0.00 H ATOM 16159 2HB LEU A1000 229.791 222.436 225.942 1.00 0.00 H ATOM 16160 HG LEU A1000 231.581 220.019 226.416 1.00 0.00 H ATOM 16161 1HD1 LEU A1000 233.070 221.673 227.433 1.00 0.00 H ATOM 16162 2HD1 LEU A1000 232.811 222.009 225.719 1.00 0.00 H ATOM 16163 3HD1 LEU A1000 231.978 222.976 226.960 1.00 0.00 H ATOM 16164 1HD2 LEU A1000 231.253 220.590 228.820 1.00 0.00 H ATOM 16165 2HD2 LEU A1000 230.124 221.891 228.351 1.00 0.00 H ATOM 16166 3HD2 LEU A1000 229.696 220.190 228.036 1.00 0.00 H ATOM 16167 N LYS A1001 228.076 221.154 223.250 1.00 0.00 N ATOM 16168 CA LYS A1001 227.124 221.850 222.380 1.00 0.00 C ATOM 16169 C LYS A1001 225.729 221.302 222.610 1.00 0.00 C ATOM 16170 O LYS A1001 224.825 222.100 222.829 1.00 0.00 O ATOM 16171 CB LYS A1001 227.509 221.708 220.922 1.00 0.00 C ATOM 16172 CG LYS A1001 226.629 222.402 219.998 1.00 0.00 C ATOM 16173 CD LYS A1001 227.110 222.280 218.603 1.00 0.00 C ATOM 16174 CE LYS A1001 226.949 220.856 218.083 1.00 0.00 C ATOM 16175 NZ LYS A1001 227.338 220.740 216.649 1.00 0.00 N ATOM 16176 H LYS A1001 228.963 220.844 222.878 1.00 0.00 H ATOM 16177 HA LYS A1001 227.131 222.910 222.627 1.00 0.00 H ATOM 16178 1HB LYS A1001 228.521 222.092 220.774 1.00 0.00 H ATOM 16179 2HB LYS A1001 227.516 220.652 220.648 1.00 0.00 H ATOM 16180 1HG LYS A1001 225.625 221.982 220.066 1.00 0.00 H ATOM 16181 2HG LYS A1001 226.580 223.461 220.266 1.00 0.00 H ATOM 16182 1HD LYS A1001 226.559 222.943 217.978 1.00 0.00 H ATOM 16183 2HD LYS A1001 228.160 222.555 218.557 1.00 0.00 H ATOM 16184 1HE LYS A1001 227.570 220.180 218.673 1.00 0.00 H ATOM 16185 2HE LYS A1001 225.908 220.545 218.192 1.00 0.00 H ATOM 16186 1HZ LYS A1001 227.216 219.783 216.343 1.00 0.00 H ATOM 16187 2HZ LYS A1001 226.755 221.348 216.091 1.00 0.00 H ATOM 16188 3HZ LYS A1001 228.306 221.007 216.540 1.00 0.00 H ATOM 16189 N HIS A1002 225.639 220.003 222.703 1.00 0.00 N ATOM 16190 CA HIS A1002 224.378 219.332 222.887 1.00 0.00 C ATOM 16191 C HIS A1002 223.877 219.514 224.299 1.00 0.00 C ATOM 16192 O HIS A1002 222.690 219.761 224.400 1.00 0.00 O ATOM 16193 CB HIS A1002 224.505 217.886 222.577 1.00 0.00 C ATOM 16194 CG HIS A1002 224.590 217.627 221.197 1.00 0.00 C ATOM 16195 ND1 HIS A1002 225.738 217.812 220.479 1.00 0.00 N ATOM 16196 CD2 HIS A1002 223.684 217.187 220.333 1.00 0.00 C ATOM 16197 CE1 HIS A1002 225.520 217.492 219.226 1.00 0.00 C ATOM 16198 NE2 HIS A1002 224.284 217.110 219.112 1.00 0.00 N ATOM 16199 H HIS A1002 226.456 219.467 222.433 1.00 0.00 H ATOM 16200 HA HIS A1002 223.634 219.769 222.221 1.00 0.00 H ATOM 16201 1HB HIS A1002 225.396 217.488 223.061 1.00 0.00 H ATOM 16202 2HB HIS A1002 223.646 217.349 222.982 1.00 0.00 H ATOM 16203 HD2 HIS A1002 222.667 216.941 220.559 1.00 0.00 H ATOM 16204 HE1 HIS A1002 226.251 217.537 218.419 1.00 0.00 H ATOM 16205 HE2 HIS A1002 223.836 216.806 218.259 1.00 0.00 H ATOM 16206 N SER A1003 224.751 219.654 225.303 1.00 0.00 N ATOM 16207 CA SER A1003 224.251 219.870 226.667 1.00 0.00 C ATOM 16208 C SER A1003 223.544 221.227 226.727 1.00 0.00 C ATOM 16209 O SER A1003 222.543 221.295 227.432 1.00 0.00 O ATOM 16210 CB SER A1003 225.385 219.827 227.678 1.00 0.00 C ATOM 16211 OG SER A1003 226.160 220.990 227.614 1.00 0.00 O ATOM 16212 H SER A1003 225.692 219.327 225.127 1.00 0.00 H ATOM 16213 HA SER A1003 223.542 219.077 226.908 1.00 0.00 H ATOM 16214 1HB SER A1003 224.974 219.716 228.681 1.00 0.00 H ATOM 16215 2HB SER A1003 226.013 218.957 227.484 1.00 0.00 H ATOM 16216 HG SER A1003 226.414 221.088 226.695 1.00 0.00 H ATOM 16217 N VAL A1004 223.954 222.196 225.911 1.00 0.00 N ATOM 16218 CA VAL A1004 223.385 223.532 225.829 1.00 0.00 C ATOM 16219 C VAL A1004 222.115 223.504 224.971 1.00 0.00 C ATOM 16220 O VAL A1004 221.041 223.960 225.335 1.00 0.00 O ATOM 16221 CB VAL A1004 224.400 224.519 225.223 1.00 0.00 C ATOM 16222 CG1 VAL A1004 223.738 225.863 224.952 1.00 0.00 C ATOM 16223 CG2 VAL A1004 225.572 224.676 226.154 1.00 0.00 C ATOM 16224 H VAL A1004 224.832 221.993 225.449 1.00 0.00 H ATOM 16225 HA VAL A1004 223.136 223.867 226.835 1.00 0.00 H ATOM 16226 HB VAL A1004 224.742 224.133 224.271 1.00 0.00 H ATOM 16227 1HG1 VAL A1004 224.459 226.540 224.529 1.00 0.00 H ATOM 16228 2HG1 VAL A1004 222.916 225.728 224.254 1.00 0.00 H ATOM 16229 3HG1 VAL A1004 223.357 226.276 225.885 1.00 0.00 H ATOM 16230 1HG2 VAL A1004 226.287 225.372 225.723 1.00 0.00 H ATOM 16231 2HG2 VAL A1004 225.226 225.059 227.114 1.00 0.00 H ATOM 16232 3HG2 VAL A1004 226.052 223.712 226.300 1.00 0.00 H ATOM 16233 N ILE A1005 222.208 222.729 223.875 1.00 0.00 N ATOM 16234 CA ILE A1005 220.986 222.692 223.038 1.00 0.00 C ATOM 16235 C ILE A1005 219.796 222.211 223.888 1.00 0.00 C ATOM 16236 O ILE A1005 218.744 222.848 223.928 1.00 0.00 O ATOM 16237 CB ILE A1005 221.167 221.768 221.822 1.00 0.00 C ATOM 16238 CG1 ILE A1005 222.171 222.382 220.830 1.00 0.00 C ATOM 16239 CG2 ILE A1005 219.835 221.514 221.148 1.00 0.00 C ATOM 16240 CD1 ILE A1005 222.634 221.416 219.750 1.00 0.00 C ATOM 16241 H ILE A1005 223.098 222.395 223.531 1.00 0.00 H ATOM 16242 HA ILE A1005 220.784 223.693 222.673 1.00 0.00 H ATOM 16243 HB ILE A1005 221.586 220.818 222.148 1.00 0.00 H ATOM 16244 1HG1 ILE A1005 221.717 223.246 220.344 1.00 0.00 H ATOM 16245 2HG1 ILE A1005 223.039 222.731 221.366 1.00 0.00 H ATOM 16246 1HG2 ILE A1005 219.981 220.859 220.289 1.00 0.00 H ATOM 16247 2HG2 ILE A1005 219.154 221.040 221.855 1.00 0.00 H ATOM 16248 3HG2 ILE A1005 219.409 222.461 220.815 1.00 0.00 H ATOM 16249 1HD1 ILE A1005 223.341 221.922 219.089 1.00 0.00 H ATOM 16250 2HD1 ILE A1005 223.122 220.558 220.215 1.00 0.00 H ATOM 16251 3HD1 ILE A1005 221.776 221.077 219.173 1.00 0.00 H ATOM 16252 N VAL A1006 220.047 221.179 224.677 1.00 0.00 N ATOM 16253 CA VAL A1006 219.095 220.521 225.562 1.00 0.00 C ATOM 16254 C VAL A1006 218.634 221.453 226.668 1.00 0.00 C ATOM 16255 O VAL A1006 217.438 221.681 226.830 1.00 0.00 O ATOM 16256 CB VAL A1006 219.730 219.263 226.178 1.00 0.00 C ATOM 16257 CG1 VAL A1006 218.865 218.729 227.280 1.00 0.00 C ATOM 16258 CG2 VAL A1006 219.943 218.222 225.107 1.00 0.00 C ATOM 16259 H VAL A1006 220.903 220.678 224.493 1.00 0.00 H ATOM 16260 HA VAL A1006 218.219 220.239 224.977 1.00 0.00 H ATOM 16261 HB VAL A1006 220.669 219.525 226.614 1.00 0.00 H ATOM 16262 1HG1 VAL A1006 219.327 217.841 227.707 1.00 0.00 H ATOM 16263 2HG1 VAL A1006 218.753 219.487 228.055 1.00 0.00 H ATOM 16264 3HG1 VAL A1006 217.898 218.475 226.883 1.00 0.00 H ATOM 16265 1HG2 VAL A1006 220.394 217.333 225.548 1.00 0.00 H ATOM 16266 2HG2 VAL A1006 218.993 217.962 224.665 1.00 0.00 H ATOM 16267 3HG2 VAL A1006 220.584 218.608 224.362 1.00 0.00 H ATOM 16268 N ALA A1007 219.617 222.157 227.242 1.00 0.00 N ATOM 16269 CA ALA A1007 219.463 223.137 228.311 1.00 0.00 C ATOM 16270 C ALA A1007 218.580 224.307 227.885 1.00 0.00 C ATOM 16271 O ALA A1007 217.740 224.677 228.699 1.00 0.00 O ATOM 16272 CB ALA A1007 220.829 223.632 228.754 1.00 0.00 C ATOM 16273 H ALA A1007 220.542 221.773 227.115 1.00 0.00 H ATOM 16274 HA ALA A1007 218.970 222.649 229.152 1.00 0.00 H ATOM 16275 1HB ALA A1007 220.710 224.353 229.562 1.00 0.00 H ATOM 16276 2HB ALA A1007 221.425 222.790 229.105 1.00 0.00 H ATOM 16277 3HB ALA A1007 221.332 224.107 227.915 1.00 0.00 H ATOM 16278 N ILE A1008 218.672 224.764 226.626 1.00 0.00 N ATOM 16279 CA ILE A1008 217.892 225.902 226.132 1.00 0.00 C ATOM 16280 C ILE A1008 216.415 225.540 226.233 1.00 0.00 C ATOM 16281 O ILE A1008 215.625 226.317 226.777 1.00 0.00 O ATOM 16282 CB ILE A1008 218.247 226.260 224.657 1.00 0.00 C ATOM 16283 CG1 ILE A1008 219.668 226.821 224.571 1.00 0.00 C ATOM 16284 CG2 ILE A1008 217.279 227.221 224.113 1.00 0.00 C ATOM 16285 CD1 ILE A1008 220.222 226.874 223.165 1.00 0.00 C ATOM 16286 H ILE A1008 219.385 224.371 226.035 1.00 0.00 H ATOM 16287 HA ILE A1008 218.117 226.776 226.741 1.00 0.00 H ATOM 16288 HB ILE A1008 218.229 225.355 224.048 1.00 0.00 H ATOM 16289 1HG1 ILE A1008 219.683 227.829 224.984 1.00 0.00 H ATOM 16290 2HG1 ILE A1008 220.327 226.217 225.170 1.00 0.00 H ATOM 16291 1HG2 ILE A1008 217.542 227.460 223.083 1.00 0.00 H ATOM 16292 2HG2 ILE A1008 216.280 226.785 224.140 1.00 0.00 H ATOM 16293 3HG2 ILE A1008 217.294 228.115 224.703 1.00 0.00 H ATOM 16294 1HD1 ILE A1008 221.228 227.282 223.188 1.00 0.00 H ATOM 16295 2HD1 ILE A1008 220.246 225.876 222.748 1.00 0.00 H ATOM 16296 3HD1 ILE A1008 219.588 227.510 222.549 1.00 0.00 H ATOM 16297 N ASP A1009 216.091 224.384 225.685 1.00 0.00 N ATOM 16298 CA ASP A1009 214.750 223.838 225.620 1.00 0.00 C ATOM 16299 C ASP A1009 214.303 223.473 227.025 1.00 0.00 C ATOM 16300 O ASP A1009 213.154 223.757 227.368 1.00 0.00 O ATOM 16301 CB ASP A1009 214.698 222.610 224.706 1.00 0.00 C ATOM 16302 CG ASP A1009 214.834 222.965 223.220 1.00 0.00 C ATOM 16303 OD1 ASP A1009 214.722 224.125 222.892 1.00 0.00 O ATOM 16304 OD2 ASP A1009 215.050 222.075 222.433 1.00 0.00 O ATOM 16305 H ASP A1009 216.841 223.861 225.255 1.00 0.00 H ATOM 16306 HA ASP A1009 214.088 224.588 225.191 1.00 0.00 H ATOM 16307 1HB ASP A1009 215.491 221.930 224.973 1.00 0.00 H ATOM 16308 2HB ASP A1009 213.764 222.090 224.853 1.00 0.00 H ATOM 16309 N TYR A1010 215.247 222.998 227.845 1.00 0.00 N ATOM 16310 CA TYR A1010 214.835 222.606 229.189 1.00 0.00 C ATOM 16311 C TYR A1010 214.462 223.793 230.069 1.00 0.00 C ATOM 16312 O TYR A1010 213.389 223.776 230.680 1.00 0.00 O ATOM 16313 CB TYR A1010 215.925 221.804 229.838 1.00 0.00 C ATOM 16314 CG TYR A1010 215.553 221.254 231.130 1.00 0.00 C ATOM 16315 CD1 TYR A1010 214.580 220.267 231.208 1.00 0.00 C ATOM 16316 CD2 TYR A1010 216.165 221.710 232.280 1.00 0.00 C ATOM 16317 CE1 TYR A1010 214.227 219.746 232.422 1.00 0.00 C ATOM 16318 CE2 TYR A1010 215.807 221.184 233.502 1.00 0.00 C ATOM 16319 CZ TYR A1010 214.836 220.199 233.574 1.00 0.00 C ATOM 16320 OH TYR A1010 214.475 219.669 234.800 1.00 0.00 O ATOM 16321 H TYR A1010 216.129 222.690 227.454 1.00 0.00 H ATOM 16322 HA TYR A1010 213.939 222.001 229.105 1.00 0.00 H ATOM 16323 1HB TYR A1010 216.211 220.975 229.181 1.00 0.00 H ATOM 16324 2HB TYR A1010 216.803 222.429 229.975 1.00 0.00 H ATOM 16325 HD1 TYR A1010 214.097 219.905 230.299 1.00 0.00 H ATOM 16326 HD2 TYR A1010 216.928 222.487 232.220 1.00 0.00 H ATOM 16327 HE1 TYR A1010 213.470 218.977 232.481 1.00 0.00 H ATOM 16328 HE2 TYR A1010 216.289 221.544 234.413 1.00 0.00 H ATOM 16329 HH TYR A1010 214.984 220.094 235.495 1.00 0.00 H ATOM 16330 N TRP A1011 215.223 224.885 229.937 1.00 0.00 N ATOM 16331 CA TRP A1011 215.041 226.074 230.753 1.00 0.00 C ATOM 16332 C TRP A1011 213.675 226.660 230.426 1.00 0.00 C ATOM 16333 O TRP A1011 212.995 227.086 231.357 1.00 0.00 O ATOM 16334 CB TRP A1011 216.117 227.084 230.494 1.00 0.00 C ATOM 16335 CG TRP A1011 217.355 226.838 231.264 1.00 0.00 C ATOM 16336 CD1 TRP A1011 218.594 226.618 230.759 1.00 0.00 C ATOM 16337 CD2 TRP A1011 217.489 226.788 232.695 1.00 0.00 C ATOM 16338 NE1 TRP A1011 219.492 226.432 231.777 1.00 0.00 N ATOM 16339 CE2 TRP A1011 218.834 226.533 232.970 1.00 0.00 C ATOM 16340 CE3 TRP A1011 216.588 226.936 233.755 1.00 0.00 C ATOM 16341 CZ2 TRP A1011 219.309 226.420 234.262 1.00 0.00 C ATOM 16342 CZ3 TRP A1011 217.065 226.824 235.054 1.00 0.00 C ATOM 16343 CH2 TRP A1011 218.391 226.573 235.301 1.00 0.00 C ATOM 16344 H TRP A1011 216.105 224.756 229.461 1.00 0.00 H ATOM 16345 HA TRP A1011 215.095 225.791 231.803 1.00 0.00 H ATOM 16346 1HB TRP A1011 216.367 227.085 229.437 1.00 0.00 H ATOM 16347 2HB TRP A1011 215.778 227.994 230.724 1.00 0.00 H ATOM 16348 HD1 TRP A1011 218.838 226.593 229.700 1.00 0.00 H ATOM 16349 HE1 TRP A1011 220.478 226.248 231.664 1.00 0.00 H ATOM 16350 HE3 TRP A1011 215.534 227.138 233.564 1.00 0.00 H ATOM 16351 HZ2 TRP A1011 220.359 226.221 234.478 1.00 0.00 H ATOM 16352 HZ3 TRP A1011 216.357 226.939 235.875 1.00 0.00 H ATOM 16353 HH2 TRP A1011 218.732 226.491 236.333 1.00 0.00 H ATOM 16354 N LEU A1012 213.279 226.565 229.150 1.00 0.00 N ATOM 16355 CA LEU A1012 211.983 227.010 228.651 1.00 0.00 C ATOM 16356 C LEU A1012 210.902 226.188 229.251 1.00 0.00 C ATOM 16357 O LEU A1012 209.898 226.716 229.669 1.00 0.00 O ATOM 16358 CB LEU A1012 211.899 226.913 227.124 1.00 0.00 C ATOM 16359 CG LEU A1012 212.693 227.836 226.396 1.00 0.00 C ATOM 16360 CD1 LEU A1012 212.643 227.473 224.883 1.00 0.00 C ATOM 16361 CD2 LEU A1012 212.168 229.268 226.648 1.00 0.00 C ATOM 16362 H LEU A1012 214.021 226.355 228.489 1.00 0.00 H ATOM 16363 HA LEU A1012 211.842 228.050 228.928 1.00 0.00 H ATOM 16364 1HB LEU A1012 212.196 225.927 226.827 1.00 0.00 H ATOM 16365 2HB LEU A1012 210.869 227.062 226.825 1.00 0.00 H ATOM 16366 HG LEU A1012 213.721 227.764 226.721 1.00 0.00 H ATOM 16367 1HD1 LEU A1012 213.245 228.171 224.324 1.00 0.00 H ATOM 16368 2HD1 LEU A1012 213.029 226.471 224.738 1.00 0.00 H ATOM 16369 3HD1 LEU A1012 211.616 227.521 224.531 1.00 0.00 H ATOM 16370 1HD2 LEU A1012 212.751 229.955 226.114 1.00 0.00 H ATOM 16371 2HD2 LEU A1012 211.132 229.339 226.320 1.00 0.00 H ATOM 16372 3HD2 LEU A1012 212.227 229.495 227.715 1.00 0.00 H ATOM 16373 N ALA A1013 211.132 224.927 229.449 1.00 0.00 N ATOM 16374 CA ALA A1013 210.074 224.176 230.056 1.00 0.00 C ATOM 16375 C ALA A1013 209.773 224.761 231.431 1.00 0.00 C ATOM 16376 O ALA A1013 208.611 224.875 231.821 1.00 0.00 O ATOM 16377 CB ALA A1013 210.447 222.718 230.161 1.00 0.00 C ATOM 16378 H ALA A1013 211.902 224.518 228.934 1.00 0.00 H ATOM 16379 HA ALA A1013 209.186 224.259 229.434 1.00 0.00 H ATOM 16380 1HB ALA A1013 209.638 222.170 230.649 1.00 0.00 H ATOM 16381 2HB ALA A1013 210.606 222.323 229.182 1.00 0.00 H ATOM 16382 3HB ALA A1013 211.355 222.618 230.745 1.00 0.00 H ATOM 16383 N THR A1014 210.813 225.255 232.121 1.00 0.00 N ATOM 16384 CA THR A1014 210.538 225.817 233.444 1.00 0.00 C ATOM 16385 C THR A1014 209.962 227.266 233.395 1.00 0.00 C ATOM 16386 O THR A1014 208.787 227.601 233.530 1.00 0.00 O ATOM 16387 CB THR A1014 211.803 225.841 234.321 1.00 0.00 C ATOM 16388 OG1 THR A1014 212.301 224.505 234.482 1.00 0.00 O ATOM 16389 CG2 THR A1014 211.488 226.431 235.682 1.00 0.00 C ATOM 16390 H THR A1014 211.737 225.015 231.765 1.00 0.00 H ATOM 16391 HA THR A1014 209.795 225.189 233.937 1.00 0.00 H ATOM 16392 HB THR A1014 212.570 226.445 233.833 1.00 0.00 H ATOM 16393 HG1 THR A1014 212.544 224.149 233.623 1.00 0.00 H ATOM 16394 1HG2 THR A1014 212.391 226.442 236.292 1.00 0.00 H ATOM 16395 2HG2 THR A1014 211.118 227.450 235.560 1.00 0.00 H ATOM 16396 3HG2 THR A1014 210.727 225.825 236.174 1.00 0.00 H ATOM 16397 N TRP A1015 210.656 228.002 232.494 1.00 0.00 N ATOM 16398 CA TRP A1015 210.483 229.481 232.378 1.00 0.00 C ATOM 16399 C TRP A1015 209.184 229.871 231.656 1.00 0.00 C ATOM 16400 O TRP A1015 208.655 230.958 231.896 1.00 0.00 O ATOM 16401 CB TRP A1015 211.677 230.077 231.639 1.00 0.00 C ATOM 16402 CG TRP A1015 212.949 230.000 232.424 1.00 0.00 C ATOM 16403 CD1 TRP A1015 213.067 229.713 233.749 1.00 0.00 C ATOM 16404 CD2 TRP A1015 214.298 230.216 231.926 1.00 0.00 C ATOM 16405 NE1 TRP A1015 214.382 229.732 234.124 1.00 0.00 N ATOM 16406 CE2 TRP A1015 215.148 230.032 233.040 1.00 0.00 C ATOM 16407 CE3 TRP A1015 214.839 230.531 230.704 1.00 0.00 C ATOM 16408 CZ2 TRP A1015 216.517 230.165 232.928 1.00 0.00 C ATOM 16409 CZ3 TRP A1015 216.217 230.661 230.597 1.00 0.00 C ATOM 16410 CH2 TRP A1015 217.030 230.481 231.682 1.00 0.00 C ATOM 16411 H TRP A1015 211.425 227.576 231.994 1.00 0.00 H ATOM 16412 HA TRP A1015 210.457 229.909 233.380 1.00 0.00 H ATOM 16413 1HB TRP A1015 211.819 229.557 230.702 1.00 0.00 H ATOM 16414 2HB TRP A1015 211.475 231.120 231.406 1.00 0.00 H ATOM 16415 HD1 TRP A1015 212.234 229.498 234.417 1.00 0.00 H ATOM 16416 HE1 TRP A1015 214.730 229.553 235.055 1.00 0.00 H ATOM 16417 HE3 TRP A1015 214.198 230.673 229.833 1.00 0.00 H ATOM 16418 HZ2 TRP A1015 217.183 230.026 233.780 1.00 0.00 H ATOM 16419 HZ3 TRP A1015 216.624 230.905 229.649 1.00 0.00 H ATOM 16420 HH2 TRP A1015 218.109 230.592 231.560 1.00 0.00 H ATOM 16421 N THR A1016 208.651 229.029 230.781 1.00 0.00 N ATOM 16422 CA THR A1016 207.370 229.243 230.108 1.00 0.00 C ATOM 16423 C THR A1016 206.118 228.787 230.805 1.00 0.00 C ATOM 16424 O THR A1016 205.033 229.064 230.300 1.00 0.00 O ATOM 16425 CB THR A1016 207.386 228.567 228.716 1.00 0.00 C ATOM 16426 OG1 THR A1016 207.522 227.150 228.872 1.00 0.00 O ATOM 16427 CG2 THR A1016 208.561 229.103 227.866 1.00 0.00 C ATOM 16428 H THR A1016 209.176 228.200 230.577 1.00 0.00 H ATOM 16429 HA THR A1016 207.230 230.318 229.996 1.00 0.00 H ATOM 16430 HB THR A1016 206.449 228.774 228.201 1.00 0.00 H ATOM 16431 HG1 THR A1016 208.341 226.956 229.336 1.00 0.00 H ATOM 16432 1HG2 THR A1016 208.557 228.616 226.890 1.00 0.00 H ATOM 16433 2HG2 THR A1016 208.456 230.178 227.736 1.00 0.00 H ATOM 16434 3HG2 THR A1016 209.466 228.899 228.350 1.00 0.00 H ATOM 16435 N SER A1017 206.221 227.983 231.870 1.00 0.00 N ATOM 16436 CA SER A1017 205.009 227.525 232.515 1.00 0.00 C ATOM 16437 C SER A1017 204.461 228.530 233.477 1.00 0.00 C ATOM 16438 O SER A1017 205.220 229.113 234.250 1.00 0.00 O ATOM 16439 CB SER A1017 205.280 226.209 233.245 1.00 0.00 C ATOM 16440 OG SER A1017 204.105 225.734 233.901 1.00 0.00 O ATOM 16441 H SER A1017 207.140 227.878 232.277 1.00 0.00 H ATOM 16442 HA SER A1017 204.255 227.355 231.756 1.00 0.00 H ATOM 16443 1HB SER A1017 205.628 225.461 232.532 1.00 0.00 H ATOM 16444 2HB SER A1017 206.074 226.355 233.978 1.00 0.00 H ATOM 16445 HG SER A1017 204.241 224.814 234.046 1.00 0.00 H ATOM 16446 N GLU A1018 203.163 228.728 233.438 1.00 0.00 N ATOM 16447 CA GLU A1018 202.547 229.680 234.321 1.00 0.00 C ATOM 16448 C GLU A1018 202.767 229.302 235.772 1.00 0.00 C ATOM 16449 O GLU A1018 202.504 228.168 236.177 1.00 0.00 O ATOM 16450 CB GLU A1018 201.046 229.785 234.040 1.00 0.00 C ATOM 16451 CG GLU A1018 200.332 230.886 234.825 1.00 0.00 C ATOM 16452 CD GLU A1018 198.864 230.984 234.493 1.00 0.00 C ATOM 16453 OE1 GLU A1018 198.400 230.202 233.697 1.00 0.00 O ATOM 16454 OE2 GLU A1018 198.208 231.842 235.034 1.00 0.00 O ATOM 16455 H GLU A1018 202.577 228.213 232.796 1.00 0.00 H ATOM 16456 HA GLU A1018 202.999 230.657 234.147 1.00 0.00 H ATOM 16457 1HB GLU A1018 200.888 229.974 232.977 1.00 0.00 H ATOM 16458 2HB GLU A1018 200.564 228.837 234.280 1.00 0.00 H ATOM 16459 1HG GLU A1018 200.439 230.686 235.889 1.00 0.00 H ATOM 16460 2HG GLU A1018 200.814 231.839 234.611 1.00 0.00 H ATOM 16461 N TYR A1019 203.249 230.258 236.549 1.00 0.00 N ATOM 16462 CA TYR A1019 203.485 230.043 237.964 1.00 0.00 C ATOM 16463 C TYR A1019 202.817 231.131 238.750 1.00 0.00 C ATOM 16464 O TYR A1019 202.290 230.986 239.839 1.00 0.00 O ATOM 16465 CB TYR A1019 204.984 229.996 238.260 1.00 0.00 C ATOM 16466 CG TYR A1019 205.687 231.306 238.028 1.00 0.00 C ATOM 16467 CD1 TYR A1019 205.730 232.258 239.038 1.00 0.00 C ATOM 16468 CD2 TYR A1019 206.291 231.561 236.809 1.00 0.00 C ATOM 16469 CE1 TYR A1019 206.374 233.458 238.827 1.00 0.00 C ATOM 16470 CE2 TYR A1019 206.934 232.760 236.597 1.00 0.00 C ATOM 16471 CZ TYR A1019 206.978 233.708 237.600 1.00 0.00 C ATOM 16472 OH TYR A1019 207.621 234.906 237.387 1.00 0.00 O ATOM 16473 H TYR A1019 203.466 231.157 236.144 1.00 0.00 H ATOM 16474 HA TYR A1019 203.043 229.090 238.253 1.00 0.00 H ATOM 16475 1HB TYR A1019 205.138 229.710 239.274 1.00 0.00 H ATOM 16476 2HB TYR A1019 205.455 229.241 237.632 1.00 0.00 H ATOM 16477 HD1 TYR A1019 205.255 232.057 239.998 1.00 0.00 H ATOM 16478 HD2 TYR A1019 206.255 230.814 236.017 1.00 0.00 H ATOM 16479 HE1 TYR A1019 206.407 234.206 239.620 1.00 0.00 H ATOM 16480 HE2 TYR A1019 207.410 232.963 235.635 1.00 0.00 H ATOM 16481 HH TYR A1019 207.980 234.922 236.497 1.00 0.00 H ATOM 16482 N SER A1020 202.498 232.190 238.014 1.00 0.00 N ATOM 16483 CA SER A1020 202.052 233.303 238.856 1.00 0.00 C ATOM 16484 C SER A1020 200.634 233.033 239.411 1.00 0.00 C ATOM 16485 O SER A1020 200.156 233.755 240.285 1.00 0.00 O ATOM 16486 CB SER A1020 202.062 234.594 238.064 1.00 0.00 C ATOM 16487 OG SER A1020 201.059 234.592 237.086 1.00 0.00 O ATOM 16488 H SER A1020 202.634 232.311 237.020 1.00 0.00 H ATOM 16489 HA SER A1020 202.742 233.404 239.696 1.00 0.00 H ATOM 16490 1HB SER A1020 201.915 235.436 238.738 1.00 0.00 H ATOM 16491 2HB SER A1020 203.036 234.721 237.589 1.00 0.00 H ATOM 16492 HG SER A1020 201.240 233.836 236.521 1.00 0.00 H ATOM 16493 N ILE A1021 199.984 231.980 238.897 1.00 0.00 N ATOM 16494 CA ILE A1021 198.670 231.498 239.275 1.00 0.00 C ATOM 16495 C ILE A1021 198.583 231.062 240.753 1.00 0.00 C ATOM 16496 O ILE A1021 197.487 230.981 241.307 1.00 0.00 O ATOM 16497 CB ILE A1021 198.259 230.311 238.364 1.00 0.00 C ATOM 16498 CG1 ILE A1021 196.779 229.987 238.550 1.00 0.00 C ATOM 16499 CG2 ILE A1021 199.128 229.072 238.664 1.00 0.00 C ATOM 16500 CD1 ILE A1021 195.851 231.091 238.097 1.00 0.00 C ATOM 16501 H ILE A1021 200.460 231.481 238.160 1.00 0.00 H ATOM 16502 HA ILE A1021 197.956 232.308 239.137 1.00 0.00 H ATOM 16503 HB ILE A1021 198.392 230.590 237.324 1.00 0.00 H ATOM 16504 1HG1 ILE A1021 196.532 229.083 237.993 1.00 0.00 H ATOM 16505 2HG1 ILE A1021 196.581 229.786 239.603 1.00 0.00 H ATOM 16506 1HG2 ILE A1021 198.826 228.251 238.018 1.00 0.00 H ATOM 16507 2HG2 ILE A1021 200.173 229.309 238.483 1.00 0.00 H ATOM 16508 3HG2 ILE A1021 198.999 228.783 239.694 1.00 0.00 H ATOM 16509 1HD1 ILE A1021 194.817 230.788 238.261 1.00 0.00 H ATOM 16510 2HD1 ILE A1021 196.058 231.997 238.668 1.00 0.00 H ATOM 16511 3HD1 ILE A1021 196.009 231.287 237.035 1.00 0.00 H ATOM 16512 N ASN A1022 199.720 230.581 241.308 1.00 0.00 N ATOM 16513 CA ASN A1022 199.761 230.102 242.701 1.00 0.00 C ATOM 16514 C ASN A1022 200.991 230.730 243.371 1.00 0.00 C ATOM 16515 O ASN A1022 200.789 231.855 243.828 1.00 0.00 O ATOM 16516 CB ASN A1022 199.803 228.589 242.771 1.00 0.00 C ATOM 16517 CG ASN A1022 199.699 228.085 244.145 1.00 0.00 C ATOM 16518 OD1 ASN A1022 198.711 228.344 244.842 1.00 0.00 O ATOM 16519 ND2 ASN A1022 200.694 227.364 244.575 1.00 0.00 N ATOM 16520 H ASN A1022 200.586 230.823 240.846 1.00 0.00 H ATOM 16521 HA ASN A1022 198.853 230.424 243.211 1.00 0.00 H ATOM 16522 1HB ASN A1022 198.983 228.175 242.182 1.00 0.00 H ATOM 16523 2HB ASN A1022 200.733 228.230 242.333 1.00 0.00 H ATOM 16524 1HD2 ASN A1022 200.678 226.994 245.504 1.00 0.00 H ATOM 16525 2HD2 ASN A1022 201.474 227.180 243.976 1.00 0.00 H ATOM 16526 N HIS A1023 202.001 230.549 242.528 1.00 0.00 N ATOM 16527 CA HIS A1023 203.345 230.869 243.071 1.00 0.00 C ATOM 16528 C HIS A1023 203.608 232.378 242.935 1.00 0.00 C ATOM 16529 O HIS A1023 203.644 232.932 241.837 1.00 0.00 O ATOM 16530 CB HIS A1023 204.426 230.090 242.356 1.00 0.00 C ATOM 16531 CG HIS A1023 204.280 228.621 242.478 1.00 0.00 C ATOM 16532 ND1 HIS A1023 204.867 227.894 243.495 1.00 0.00 N ATOM 16533 CD2 HIS A1023 203.613 227.725 241.714 1.00 0.00 C ATOM 16534 CE1 HIS A1023 204.564 226.613 243.349 1.00 0.00 C ATOM 16535 NE2 HIS A1023 203.805 226.485 242.276 1.00 0.00 N ATOM 16536 H HIS A1023 201.934 230.976 241.620 1.00 0.00 H ATOM 16537 HA HIS A1023 203.385 230.612 244.112 1.00 0.00 H ATOM 16538 1HB HIS A1023 204.420 230.342 241.324 1.00 0.00 H ATOM 16539 2HB HIS A1023 205.399 230.370 242.756 1.00 0.00 H ATOM 16540 HD2 HIS A1023 203.031 227.946 240.818 1.00 0.00 H ATOM 16541 HE1 HIS A1023 204.887 225.802 244.002 1.00 0.00 H ATOM 16542 HE2 HIS A1023 203.426 225.621 241.921 1.00 0.00 H ATOM 16543 N PRO A1024 203.730 233.098 244.087 1.00 0.00 N ATOM 16544 CA PRO A1024 203.954 234.528 244.155 1.00 0.00 C ATOM 16545 C PRO A1024 205.256 234.835 243.388 1.00 0.00 C ATOM 16546 O PRO A1024 206.146 233.989 243.294 1.00 0.00 O ATOM 16547 CB PRO A1024 204.077 234.806 245.666 1.00 0.00 C ATOM 16548 CG PRO A1024 203.318 233.670 246.322 1.00 0.00 C ATOM 16549 CD PRO A1024 203.591 232.484 245.455 1.00 0.00 C ATOM 16550 HA PRO A1024 203.083 235.055 243.739 1.00 0.00 H ATOM 16551 1HB PRO A1024 205.137 234.833 245.957 1.00 0.00 H ATOM 16552 2HB PRO A1024 203.654 235.793 245.902 1.00 0.00 H ATOM 16553 1HG PRO A1024 203.668 233.526 247.354 1.00 0.00 H ATOM 16554 2HG PRO A1024 202.247 233.913 246.380 1.00 0.00 H ATOM 16555 1HD PRO A1024 204.522 231.998 245.777 1.00 0.00 H ATOM 16556 2HD PRO A1024 202.758 231.796 245.518 1.00 0.00 H ATOM 16557 N GLY A1025 205.346 236.042 242.858 1.00 0.00 N ATOM 16558 CA GLY A1025 206.580 236.462 242.177 1.00 0.00 C ATOM 16559 C GLY A1025 206.650 237.955 241.958 1.00 0.00 C ATOM 16560 O GLY A1025 205.693 238.693 242.193 1.00 0.00 O ATOM 16561 H GLY A1025 204.574 236.689 242.935 1.00 0.00 H ATOM 16562 1HA GLY A1025 207.442 236.150 242.766 1.00 0.00 H ATOM 16563 2HA GLY A1025 206.648 235.960 241.211 1.00 0.00 H ATOM 16564 N LYS A1026 207.835 238.390 241.501 1.00 0.00 N ATOM 16565 CA LYS A1026 208.187 239.787 241.297 1.00 0.00 C ATOM 16566 C LYS A1026 208.895 239.877 239.940 1.00 0.00 C ATOM 16567 O LYS A1026 209.446 238.867 239.504 1.00 0.00 O ATOM 16568 CB LYS A1026 209.087 240.315 242.414 1.00 0.00 C ATOM 16569 CG LYS A1026 208.446 240.321 243.793 1.00 0.00 C ATOM 16570 CD LYS A1026 209.382 240.921 244.830 1.00 0.00 C ATOM 16571 CE LYS A1026 208.751 240.921 246.212 1.00 0.00 C ATOM 16572 NZ LYS A1026 209.658 241.510 247.233 1.00 0.00 N ATOM 16573 H LYS A1026 208.535 237.694 241.287 1.00 0.00 H ATOM 16574 HA LYS A1026 207.276 240.386 241.294 1.00 0.00 H ATOM 16575 1HB LYS A1026 209.992 239.707 242.469 1.00 0.00 H ATOM 16576 2HB LYS A1026 209.392 241.336 242.182 1.00 0.00 H ATOM 16577 1HG LYS A1026 207.526 240.906 243.763 1.00 0.00 H ATOM 16578 2HG LYS A1026 208.199 239.302 244.084 1.00 0.00 H ATOM 16579 1HD LYS A1026 210.307 240.343 244.862 1.00 0.00 H ATOM 16580 2HD LYS A1026 209.623 241.947 244.553 1.00 0.00 H ATOM 16581 1HE LYS A1026 207.826 241.496 246.185 1.00 0.00 H ATOM 16582 2HE LYS A1026 208.512 239.897 246.499 1.00 0.00 H ATOM 16583 1HZ LYS A1026 209.206 241.492 248.136 1.00 0.00 H ATOM 16584 2HZ LYS A1026 210.513 240.973 247.274 1.00 0.00 H ATOM 16585 3HZ LYS A1026 209.873 242.465 246.983 1.00 0.00 H ATOM 16586 N ALA A1027 209.006 241.083 239.383 1.00 0.00 N ATOM 16587 CA ALA A1027 209.805 241.369 238.165 1.00 0.00 C ATOM 16588 C ALA A1027 211.317 241.034 238.365 1.00 0.00 C ATOM 16589 O ALA A1027 212.035 240.681 237.443 1.00 0.00 O ATOM 16590 CB ALA A1027 209.652 242.826 237.764 1.00 0.00 C ATOM 16591 H ALA A1027 208.510 241.858 239.800 1.00 0.00 H ATOM 16592 HA ALA A1027 209.433 240.741 237.356 1.00 0.00 H ATOM 16593 1HB ALA A1027 210.255 243.025 236.878 1.00 0.00 H ATOM 16594 2HB ALA A1027 208.605 243.034 237.544 1.00 0.00 H ATOM 16595 3HB ALA A1027 209.986 243.464 238.581 1.00 0.00 H ATOM 16596 N ASP A1028 211.688 240.841 239.636 1.00 0.00 N ATOM 16597 CA ASP A1028 213.115 240.398 239.798 1.00 0.00 C ATOM 16598 C ASP A1028 213.438 239.056 239.019 1.00 0.00 C ATOM 16599 O ASP A1028 214.611 238.745 238.810 1.00 0.00 O ATOM 16600 CB ASP A1028 213.446 240.206 241.279 1.00 0.00 C ATOM 16601 CG ASP A1028 213.529 241.525 242.051 1.00 0.00 C ATOM 16602 OD1 ASP A1028 213.563 242.557 241.423 1.00 0.00 O ATOM 16603 OD2 ASP A1028 213.557 241.484 243.257 1.00 0.00 O ATOM 16604 H ASP A1028 211.186 241.179 240.444 1.00 0.00 H ATOM 16605 HA ASP A1028 213.763 241.169 239.380 1.00 0.00 H ATOM 16606 1HB ASP A1028 212.683 239.577 241.744 1.00 0.00 H ATOM 16607 2HB ASP A1028 214.401 239.687 241.374 1.00 0.00 H ATOM 16608 N GLN A1029 212.407 238.287 238.614 1.00 0.00 N ATOM 16609 CA GLN A1029 212.415 237.037 237.823 1.00 0.00 C ATOM 16610 C GLN A1029 212.509 237.154 236.286 1.00 0.00 C ATOM 16611 O GLN A1029 212.589 236.109 235.642 1.00 0.00 O ATOM 16612 CB GLN A1029 211.160 236.232 238.153 1.00 0.00 C ATOM 16613 CG GLN A1029 211.048 235.829 239.606 1.00 0.00 C ATOM 16614 CD GLN A1029 212.199 234.948 240.054 1.00 0.00 C ATOM 16615 OE1 GLN A1029 212.495 233.925 239.430 1.00 0.00 O ATOM 16616 NE2 GLN A1029 212.856 235.341 241.139 1.00 0.00 N ATOM 16617 H GLN A1029 211.487 238.577 238.918 1.00 0.00 H ATOM 16618 HA GLN A1029 213.306 236.486 238.091 1.00 0.00 H ATOM 16619 1HB GLN A1029 210.275 236.816 237.896 1.00 0.00 H ATOM 16620 2HB GLN A1029 211.141 235.325 237.550 1.00 0.00 H ATOM 16621 1HG GLN A1029 211.046 236.729 240.225 1.00 0.00 H ATOM 16622 2HG GLN A1029 210.120 235.276 239.748 1.00 0.00 H ATOM 16623 1HE2 GLN A1029 213.625 234.800 241.481 1.00 0.00 H ATOM 16624 2HE2 GLN A1029 212.583 236.177 241.615 1.00 0.00 H ATOM 16625 N THR A1030 212.525 238.367 235.720 1.00 0.00 N ATOM 16626 CA THR A1030 212.606 238.627 234.261 1.00 0.00 C ATOM 16627 C THR A1030 213.982 238.189 233.683 1.00 0.00 C ATOM 16628 O THR A1030 214.108 238.107 232.457 1.00 0.00 O ATOM 16629 CB THR A1030 212.371 240.120 233.940 1.00 0.00 C ATOM 16630 OG1 THR A1030 213.304 240.922 234.677 1.00 0.00 O ATOM 16631 CG2 THR A1030 210.952 240.530 234.310 1.00 0.00 C ATOM 16632 H THR A1030 212.470 239.118 236.387 1.00 0.00 H ATOM 16633 HA THR A1030 211.818 238.061 233.765 1.00 0.00 H ATOM 16634 HB THR A1030 212.528 240.292 232.876 1.00 0.00 H ATOM 16635 HG1 THR A1030 213.147 240.811 235.619 1.00 0.00 H ATOM 16636 1HG2 THR A1030 210.805 241.584 234.077 1.00 0.00 H ATOM 16637 2HG2 THR A1030 210.242 239.930 233.743 1.00 0.00 H ATOM 16638 3HG2 THR A1030 210.801 240.377 235.323 1.00 0.00 H ATOM 16639 N PHE A1031 214.927 237.769 234.575 1.00 0.00 N ATOM 16640 CA PHE A1031 216.234 237.189 234.159 1.00 0.00 C ATOM 16641 C PHE A1031 216.129 235.868 233.391 1.00 0.00 C ATOM 16642 O PHE A1031 217.048 235.393 232.743 1.00 0.00 O ATOM 16643 CB PHE A1031 217.122 236.965 235.382 1.00 0.00 C ATOM 16644 CG PHE A1031 216.727 235.769 236.212 1.00 0.00 C ATOM 16645 CD1 PHE A1031 217.121 234.487 235.839 1.00 0.00 C ATOM 16646 CD2 PHE A1031 215.968 235.913 237.353 1.00 0.00 C ATOM 16647 CE1 PHE A1031 216.763 233.391 236.595 1.00 0.00 C ATOM 16648 CE2 PHE A1031 215.610 234.816 238.111 1.00 0.00 C ATOM 16649 CZ PHE A1031 216.007 233.556 237.730 1.00 0.00 C ATOM 16650 H PHE A1031 214.757 237.898 235.562 1.00 0.00 H ATOM 16651 HA PHE A1031 216.721 237.897 233.486 1.00 0.00 H ATOM 16652 1HB PHE A1031 218.154 236.831 235.062 1.00 0.00 H ATOM 16653 2HB PHE A1031 217.089 237.847 236.020 1.00 0.00 H ATOM 16654 HD1 PHE A1031 217.722 234.355 234.939 1.00 0.00 H ATOM 16655 HD2 PHE A1031 215.653 236.910 237.655 1.00 0.00 H ATOM 16656 HE1 PHE A1031 217.079 232.393 236.292 1.00 0.00 H ATOM 16657 HE2 PHE A1031 215.010 234.948 239.011 1.00 0.00 H ATOM 16658 HZ PHE A1031 215.723 232.691 238.327 1.00 0.00 H ATOM 16659 N TYR A1032 214.871 235.408 233.301 1.00 0.00 N ATOM 16660 CA TYR A1032 214.693 234.183 232.483 1.00 0.00 C ATOM 16661 C TYR A1032 215.236 234.485 231.069 1.00 0.00 C ATOM 16662 O TYR A1032 215.877 233.627 230.463 1.00 0.00 O ATOM 16663 CB TYR A1032 213.232 233.769 232.422 1.00 0.00 C ATOM 16664 CG TYR A1032 212.724 233.205 233.715 1.00 0.00 C ATOM 16665 CD1 TYR A1032 213.606 232.984 234.760 1.00 0.00 C ATOM 16666 CD2 TYR A1032 211.381 232.907 233.862 1.00 0.00 C ATOM 16667 CE1 TYR A1032 213.147 232.465 235.954 1.00 0.00 C ATOM 16668 CE2 TYR A1032 210.920 232.389 235.054 1.00 0.00 C ATOM 16669 CZ TYR A1032 211.798 232.167 236.096 1.00 0.00 C ATOM 16670 OH TYR A1032 211.336 231.649 237.286 1.00 0.00 O ATOM 16671 H TYR A1032 214.193 235.674 234.007 1.00 0.00 H ATOM 16672 HA TYR A1032 215.259 233.368 232.936 1.00 0.00 H ATOM 16673 1HB TYR A1032 212.620 234.633 232.155 1.00 0.00 H ATOM 16674 2HB TYR A1032 213.100 233.028 231.648 1.00 0.00 H ATOM 16675 HD1 TYR A1032 214.658 233.218 234.641 1.00 0.00 H ATOM 16676 HD2 TYR A1032 210.691 233.082 233.037 1.00 0.00 H ATOM 16677 HE1 TYR A1032 213.841 232.291 236.775 1.00 0.00 H ATOM 16678 HE2 TYR A1032 209.868 232.153 235.172 1.00 0.00 H ATOM 16679 HH TYR A1032 210.388 231.509 237.226 1.00 0.00 H ATOM 16680 N VAL A1033 214.999 235.704 230.577 1.00 0.00 N ATOM 16681 CA VAL A1033 215.400 236.162 229.252 1.00 0.00 C ATOM 16682 C VAL A1033 216.919 236.337 229.083 1.00 0.00 C ATOM 16683 O VAL A1033 217.421 235.903 228.051 1.00 0.00 O ATOM 16684 CB VAL A1033 214.708 237.503 228.937 1.00 0.00 C ATOM 16685 CG1 VAL A1033 215.209 238.055 227.602 1.00 0.00 C ATOM 16686 CG2 VAL A1033 213.199 237.306 228.916 1.00 0.00 C ATOM 16687 H VAL A1033 214.591 236.374 231.222 1.00 0.00 H ATOM 16688 HA VAL A1033 215.082 235.414 228.525 1.00 0.00 H ATOM 16689 HB VAL A1033 214.971 238.230 229.706 1.00 0.00 H ATOM 16690 1HG1 VAL A1033 214.713 239.003 227.389 1.00 0.00 H ATOM 16691 2HG1 VAL A1033 216.286 238.214 227.655 1.00 0.00 H ATOM 16692 3HG1 VAL A1033 214.985 237.343 226.807 1.00 0.00 H ATOM 16693 1HG2 VAL A1033 212.712 238.254 228.695 1.00 0.00 H ATOM 16694 2HG2 VAL A1033 212.938 236.575 228.151 1.00 0.00 H ATOM 16695 3HG2 VAL A1033 212.866 236.945 229.892 1.00 0.00 H ATOM 16696 N ALA A1034 217.600 236.926 230.068 1.00 0.00 N ATOM 16697 CA ALA A1034 219.064 237.102 230.026 1.00 0.00 C ATOM 16698 C ALA A1034 219.674 235.699 230.028 1.00 0.00 C ATOM 16699 O ALA A1034 220.581 235.443 229.242 1.00 0.00 O ATOM 16700 CB ALA A1034 219.567 237.910 231.209 1.00 0.00 C ATOM 16701 H ALA A1034 217.083 237.294 230.854 1.00 0.00 H ATOM 16702 HA ALA A1034 219.339 237.642 229.120 1.00 0.00 H ATOM 16703 1HB ALA A1034 220.656 237.950 231.185 1.00 0.00 H ATOM 16704 2HB ALA A1034 219.166 238.922 231.157 1.00 0.00 H ATOM 16705 3HB ALA A1034 219.242 237.437 232.135 1.00 0.00 H ATOM 16706 N GLY A1035 219.093 234.825 230.840 1.00 0.00 N ATOM 16707 CA GLY A1035 219.495 233.428 231.039 1.00 0.00 C ATOM 16708 C GLY A1035 219.357 232.756 229.694 1.00 0.00 C ATOM 16709 O GLY A1035 220.352 232.212 229.220 1.00 0.00 O ATOM 16710 H GLY A1035 218.308 235.129 231.383 1.00 0.00 H ATOM 16711 1HA GLY A1035 220.511 233.382 231.414 1.00 0.00 H ATOM 16712 2HA GLY A1035 218.861 232.964 231.795 1.00 0.00 H ATOM 16713 N PHE A1036 218.244 232.987 229.051 1.00 0.00 N ATOM 16714 CA PHE A1036 218.044 232.388 227.750 1.00 0.00 C ATOM 16715 C PHE A1036 219.111 232.846 226.736 1.00 0.00 C ATOM 16716 O PHE A1036 219.630 231.970 226.044 1.00 0.00 O ATOM 16717 CB PHE A1036 216.672 232.726 227.252 1.00 0.00 C ATOM 16718 CG PHE A1036 216.268 231.963 226.163 1.00 0.00 C ATOM 16719 CD1 PHE A1036 215.876 230.676 226.335 1.00 0.00 C ATOM 16720 CD2 PHE A1036 216.261 232.489 224.924 1.00 0.00 C ATOM 16721 CE1 PHE A1036 215.486 229.933 225.296 1.00 0.00 C ATOM 16722 CE2 PHE A1036 215.865 231.735 223.877 1.00 0.00 C ATOM 16723 CZ PHE A1036 215.476 230.449 224.072 1.00 0.00 C ATOM 16724 H PHE A1036 217.454 233.254 229.622 1.00 0.00 H ATOM 16725 HA PHE A1036 218.126 231.308 227.852 1.00 0.00 H ATOM 16726 1HB PHE A1036 215.952 232.587 228.050 1.00 0.00 H ATOM 16727 2HB PHE A1036 216.640 233.756 226.969 1.00 0.00 H ATOM 16728 HD1 PHE A1036 215.881 230.247 227.340 1.00 0.00 H ATOM 16729 HD2 PHE A1036 216.573 233.524 224.765 1.00 0.00 H ATOM 16730 HE1 PHE A1036 215.178 228.911 225.450 1.00 0.00 H ATOM 16731 HE2 PHE A1036 215.857 232.152 222.887 1.00 0.00 H ATOM 16732 HZ PHE A1036 215.169 229.859 223.253 1.00 0.00 H ATOM 16733 N SER A1037 219.468 234.139 226.733 1.00 0.00 N ATOM 16734 CA SER A1037 220.459 234.683 225.793 1.00 0.00 C ATOM 16735 C SER A1037 221.834 234.072 226.013 1.00 0.00 C ATOM 16736 O SER A1037 222.431 233.656 225.020 1.00 0.00 O ATOM 16737 CB SER A1037 220.540 236.193 225.938 1.00 0.00 C ATOM 16738 OG SER A1037 219.329 236.797 225.577 1.00 0.00 O ATOM 16739 H SER A1037 218.849 234.739 227.259 1.00 0.00 H ATOM 16740 HA SER A1037 220.138 234.453 224.794 1.00 0.00 H ATOM 16741 1HB SER A1037 220.783 236.446 226.966 1.00 0.00 H ATOM 16742 2HB SER A1037 221.342 236.575 225.309 1.00 0.00 H ATOM 16743 HG SER A1037 218.671 236.458 226.191 1.00 0.00 H ATOM 16744 N ILE A1038 222.168 233.801 227.258 1.00 0.00 N ATOM 16745 CA ILE A1038 223.464 233.270 227.683 1.00 0.00 C ATOM 16746 C ILE A1038 223.575 231.850 227.147 1.00 0.00 C ATOM 16747 O ILE A1038 224.581 231.518 226.519 1.00 0.00 O ATOM 16748 CB ILE A1038 223.614 233.274 229.215 1.00 0.00 C ATOM 16749 CG1 ILE A1038 223.699 234.713 229.729 1.00 0.00 C ATOM 16750 CG2 ILE A1038 224.842 232.477 229.629 1.00 0.00 C ATOM 16751 CD1 ILE A1038 223.546 234.835 231.220 1.00 0.00 C ATOM 16752 H ILE A1038 221.603 234.283 227.948 1.00 0.00 H ATOM 16753 HA ILE A1038 224.254 233.901 227.279 1.00 0.00 H ATOM 16754 HB ILE A1038 222.739 232.831 229.665 1.00 0.00 H ATOM 16755 1HG1 ILE A1038 224.659 235.140 229.446 1.00 0.00 H ATOM 16756 2HG1 ILE A1038 222.927 235.307 229.259 1.00 0.00 H ATOM 16757 1HG2 ILE A1038 224.936 232.490 230.713 1.00 0.00 H ATOM 16758 2HG2 ILE A1038 224.740 231.449 229.285 1.00 0.00 H ATOM 16759 3HG2 ILE A1038 225.732 232.922 229.183 1.00 0.00 H ATOM 16760 1HD1 ILE A1038 223.617 235.884 231.508 1.00 0.00 H ATOM 16761 2HD1 ILE A1038 222.582 234.444 231.518 1.00 0.00 H ATOM 16762 3HD1 ILE A1038 224.334 234.270 231.714 1.00 0.00 H ATOM 16763 N LEU A1039 222.492 231.104 227.310 1.00 0.00 N ATOM 16764 CA LEU A1039 222.466 229.717 226.856 1.00 0.00 C ATOM 16765 C LEU A1039 222.483 229.650 225.308 1.00 0.00 C ATOM 16766 O LEU A1039 223.282 228.872 224.798 1.00 0.00 O ATOM 16767 CB LEU A1039 221.225 229.004 227.395 1.00 0.00 C ATOM 16768 CG LEU A1039 221.413 228.245 228.684 1.00 0.00 C ATOM 16769 CD1 LEU A1039 222.395 227.095 228.458 1.00 0.00 C ATOM 16770 CD2 LEU A1039 221.920 229.195 229.764 1.00 0.00 C ATOM 16771 H LEU A1039 221.742 231.477 227.882 1.00 0.00 H ATOM 16772 HA LEU A1039 223.351 229.211 227.241 1.00 0.00 H ATOM 16773 1HB LEU A1039 220.443 229.745 227.559 1.00 0.00 H ATOM 16774 2HB LEU A1039 220.878 228.302 226.648 1.00 0.00 H ATOM 16775 HG LEU A1039 220.472 227.819 228.993 1.00 0.00 H ATOM 16776 1HD1 LEU A1039 222.532 226.545 229.390 1.00 0.00 H ATOM 16777 2HD1 LEU A1039 221.998 226.422 227.695 1.00 0.00 H ATOM 16778 3HD1 LEU A1039 223.354 227.493 228.129 1.00 0.00 H ATOM 16779 1HD2 LEU A1039 222.055 228.647 230.697 1.00 0.00 H ATOM 16780 2HD2 LEU A1039 222.871 229.625 229.454 1.00 0.00 H ATOM 16781 3HD2 LEU A1039 221.194 229.993 229.914 1.00 0.00 H ATOM 16782 N CYS A1040 221.767 230.551 224.626 1.00 0.00 N ATOM 16783 CA CYS A1040 221.792 230.520 223.146 1.00 0.00 C ATOM 16784 C CYS A1040 223.154 230.979 222.599 1.00 0.00 C ATOM 16785 O CYS A1040 223.626 230.339 221.659 1.00 0.00 O ATOM 16786 CB CYS A1040 220.692 231.406 222.579 1.00 0.00 C ATOM 16787 SG CYS A1040 219.049 230.774 222.832 1.00 0.00 S ATOM 16788 H CYS A1040 221.072 231.080 225.140 1.00 0.00 H ATOM 16789 HA CYS A1040 221.633 229.497 222.824 1.00 0.00 H ATOM 16790 1HB CYS A1040 220.749 232.387 223.034 1.00 0.00 H ATOM 16791 2HB CYS A1040 220.844 231.532 221.512 1.00 0.00 H ATOM 16792 HG CYS A1040 218.417 231.792 222.252 1.00 0.00 H ATOM 16793 N GLY A1041 223.807 231.903 223.302 1.00 0.00 N ATOM 16794 CA GLY A1041 225.124 232.454 222.965 1.00 0.00 C ATOM 16795 C GLY A1041 226.130 231.316 223.153 1.00 0.00 C ATOM 16796 O GLY A1041 226.897 231.076 222.222 1.00 0.00 O ATOM 16797 H GLY A1041 223.251 232.393 223.993 1.00 0.00 H ATOM 16798 1HA GLY A1041 225.119 232.828 221.942 1.00 0.00 H ATOM 16799 2HA GLY A1041 225.345 233.303 223.610 1.00 0.00 H ATOM 16800 N ALA A1042 225.964 230.536 224.225 1.00 0.00 N ATOM 16801 CA ALA A1042 226.845 229.396 224.519 1.00 0.00 C ATOM 16802 C ALA A1042 226.704 228.371 223.390 1.00 0.00 C ATOM 16803 O ALA A1042 227.730 227.925 222.893 1.00 0.00 O ATOM 16804 CB ALA A1042 226.507 228.767 225.868 1.00 0.00 C ATOM 16805 H ALA A1042 225.353 230.867 224.961 1.00 0.00 H ATOM 16806 HA ALA A1042 227.876 229.748 224.560 1.00 0.00 H ATOM 16807 1HB ALA A1042 227.155 227.908 226.041 1.00 0.00 H ATOM 16808 2HB ALA A1042 226.658 229.502 226.659 1.00 0.00 H ATOM 16809 3HB ALA A1042 225.474 228.444 225.871 1.00 0.00 H ATOM 16810 N GLY A1043 225.480 228.215 222.886 1.00 0.00 N ATOM 16811 CA GLY A1043 225.136 227.281 221.808 1.00 0.00 C ATOM 16812 C GLY A1043 225.933 227.604 220.539 1.00 0.00 C ATOM 16813 O GLY A1043 226.731 226.774 220.117 1.00 0.00 O ATOM 16814 H GLY A1043 224.720 228.586 223.442 1.00 0.00 H ATOM 16815 1HA GLY A1043 225.344 226.259 222.129 1.00 0.00 H ATOM 16816 2HA GLY A1043 224.068 227.342 221.603 1.00 0.00 H ATOM 16817 N ILE A1044 225.840 228.849 220.107 1.00 0.00 N ATOM 16818 CA ILE A1044 226.502 229.386 218.915 1.00 0.00 C ATOM 16819 C ILE A1044 228.030 229.390 219.098 1.00 0.00 C ATOM 16820 O ILE A1044 228.702 228.849 218.231 1.00 0.00 O ATOM 16821 CB ILE A1044 226.021 230.808 218.610 1.00 0.00 C ATOM 16822 CG1 ILE A1044 224.558 230.787 218.194 1.00 0.00 C ATOM 16823 CG2 ILE A1044 226.864 231.424 217.548 1.00 0.00 C ATOM 16824 CD1 ILE A1044 223.919 232.153 218.143 1.00 0.00 C ATOM 16825 H ILE A1044 225.127 229.413 220.556 1.00 0.00 H ATOM 16826 HA ILE A1044 226.265 228.745 218.068 1.00 0.00 H ATOM 16827 HB ILE A1044 226.086 231.415 219.511 1.00 0.00 H ATOM 16828 1HG1 ILE A1044 224.468 230.330 217.209 1.00 0.00 H ATOM 16829 2HG1 ILE A1044 224.008 230.190 218.873 1.00 0.00 H ATOM 16830 1HG2 ILE A1044 226.509 232.433 217.342 1.00 0.00 H ATOM 16831 2HG2 ILE A1044 227.898 231.466 217.884 1.00 0.00 H ATOM 16832 3HG2 ILE A1044 226.800 230.828 216.645 1.00 0.00 H ATOM 16833 1HD1 ILE A1044 222.875 232.055 217.838 1.00 0.00 H ATOM 16834 2HD1 ILE A1044 223.968 232.615 219.131 1.00 0.00 H ATOM 16835 3HD1 ILE A1044 224.448 232.774 217.424 1.00 0.00 H ATOM 16836 N PHE A1045 228.526 229.731 220.278 1.00 0.00 N ATOM 16837 CA PHE A1045 229.965 229.702 220.564 1.00 0.00 C ATOM 16838 C PHE A1045 230.510 228.288 220.335 1.00 0.00 C ATOM 16839 O PHE A1045 231.432 228.132 219.541 1.00 0.00 O ATOM 16840 CB PHE A1045 230.266 230.129 221.996 1.00 0.00 C ATOM 16841 CG PHE A1045 231.696 229.915 222.380 1.00 0.00 C ATOM 16842 CD1 PHE A1045 232.687 230.774 221.942 1.00 0.00 C ATOM 16843 CD2 PHE A1045 232.046 228.842 223.188 1.00 0.00 C ATOM 16844 CE1 PHE A1045 234.007 230.567 222.303 1.00 0.00 C ATOM 16845 CE2 PHE A1045 233.358 228.633 223.552 1.00 0.00 C ATOM 16846 CZ PHE A1045 234.342 229.496 223.109 1.00 0.00 C ATOM 16847 H PHE A1045 227.915 230.221 220.916 1.00 0.00 H ATOM 16848 HA PHE A1045 230.469 230.395 219.888 1.00 0.00 H ATOM 16849 1HB PHE A1045 230.028 231.184 222.118 1.00 0.00 H ATOM 16850 2HB PHE A1045 229.635 229.569 222.683 1.00 0.00 H ATOM 16851 HD1 PHE A1045 232.418 231.619 221.307 1.00 0.00 H ATOM 16852 HD2 PHE A1045 231.268 228.160 223.537 1.00 0.00 H ATOM 16853 HE1 PHE A1045 234.781 231.251 221.953 1.00 0.00 H ATOM 16854 HE2 PHE A1045 233.621 227.787 224.186 1.00 0.00 H ATOM 16855 HZ PHE A1045 235.381 229.331 223.393 1.00 0.00 H ATOM 16856 N LEU A1046 229.820 227.303 220.900 1.00 0.00 N ATOM 16857 CA LEU A1046 230.233 225.895 220.915 1.00 0.00 C ATOM 16858 C LEU A1046 230.052 225.314 219.506 1.00 0.00 C ATOM 16859 O LEU A1046 230.884 224.507 219.116 1.00 0.00 O ATOM 16860 CB LEU A1046 229.412 225.095 221.930 1.00 0.00 C ATOM 16861 CG LEU A1046 229.674 225.430 223.397 1.00 0.00 C ATOM 16862 CD1 LEU A1046 228.651 224.748 224.256 1.00 0.00 C ATOM 16863 CD2 LEU A1046 231.082 224.994 223.771 1.00 0.00 C ATOM 16864 H LEU A1046 229.063 227.567 221.515 1.00 0.00 H ATOM 16865 HA LEU A1046 231.282 225.841 221.203 1.00 0.00 H ATOM 16866 1HB LEU A1046 228.358 225.266 221.735 1.00 0.00 H ATOM 16867 2HB LEU A1046 229.619 224.034 221.788 1.00 0.00 H ATOM 16868 HG LEU A1046 229.575 226.501 223.549 1.00 0.00 H ATOM 16869 1HD1 LEU A1046 228.840 224.988 225.304 1.00 0.00 H ATOM 16870 2HD1 LEU A1046 227.654 225.094 223.979 1.00 0.00 H ATOM 16871 3HD1 LEU A1046 228.717 223.664 224.112 1.00 0.00 H ATOM 16872 1HD2 LEU A1046 231.271 225.232 224.818 1.00 0.00 H ATOM 16873 2HD2 LEU A1046 231.182 223.916 223.621 1.00 0.00 H ATOM 16874 3HD2 LEU A1046 231.805 225.517 223.143 1.00 0.00 H ATOM 16875 N CYS A1047 229.140 225.886 218.724 1.00 0.00 N ATOM 16876 CA CYS A1047 228.887 225.477 217.338 1.00 0.00 C ATOM 16877 C CYS A1047 230.154 225.775 216.521 1.00 0.00 C ATOM 16878 O CYS A1047 230.615 224.910 215.782 1.00 0.00 O ATOM 16879 CB CYS A1047 227.669 226.233 216.723 1.00 0.00 C ATOM 16880 SG CYS A1047 226.071 225.748 217.409 1.00 0.00 S ATOM 16881 H CYS A1047 228.418 226.401 219.208 1.00 0.00 H ATOM 16882 HA CYS A1047 228.662 224.416 217.319 1.00 0.00 H ATOM 16883 1HB CYS A1047 227.784 227.257 216.872 1.00 0.00 H ATOM 16884 2HB CYS A1047 227.640 226.061 215.647 1.00 0.00 H ATOM 16885 HG CYS A1047 226.353 226.080 218.669 1.00 0.00 H ATOM 16886 N LEU A1048 230.766 226.914 216.839 1.00 0.00 N ATOM 16887 CA LEU A1048 231.986 227.412 216.176 1.00 0.00 C ATOM 16888 C LEU A1048 233.192 226.581 216.608 1.00 0.00 C ATOM 16889 O LEU A1048 233.907 226.084 215.745 1.00 0.00 O ATOM 16890 CB LEU A1048 232.237 228.883 216.513 1.00 0.00 C ATOM 16891 CG LEU A1048 233.394 229.527 215.796 1.00 0.00 C ATOM 16892 CD1 LEU A1048 233.177 229.427 214.284 1.00 0.00 C ATOM 16893 CD2 LEU A1048 233.517 230.965 216.233 1.00 0.00 C ATOM 16894 H LEU A1048 230.234 227.551 217.420 1.00 0.00 H ATOM 16895 HA LEU A1048 231.860 227.320 215.100 1.00 0.00 H ATOM 16896 1HB LEU A1048 231.373 229.430 216.283 1.00 0.00 H ATOM 16897 2HB LEU A1048 232.420 228.967 217.578 1.00 0.00 H ATOM 16898 HG LEU A1048 234.316 228.993 216.037 1.00 0.00 H ATOM 16899 1HD1 LEU A1048 234.013 229.893 213.765 1.00 0.00 H ATOM 16900 2HD1 LEU A1048 233.109 228.377 213.994 1.00 0.00 H ATOM 16901 3HD1 LEU A1048 232.252 229.939 214.015 1.00 0.00 H ATOM 16902 1HD2 LEU A1048 234.356 231.432 215.715 1.00 0.00 H ATOM 16903 2HD2 LEU A1048 232.597 231.498 215.991 1.00 0.00 H ATOM 16904 3HD2 LEU A1048 233.688 231.004 217.310 1.00 0.00 H ATOM 16905 N VAL A1049 233.265 226.290 217.904 1.00 0.00 N ATOM 16906 CA VAL A1049 234.372 225.515 218.453 1.00 0.00 C ATOM 16907 C VAL A1049 234.414 224.093 217.886 1.00 0.00 C ATOM 16908 O VAL A1049 235.491 223.690 217.463 1.00 0.00 O ATOM 16909 CB VAL A1049 234.253 225.457 219.990 1.00 0.00 C ATOM 16910 CG1 VAL A1049 235.285 224.490 220.560 1.00 0.00 C ATOM 16911 CG2 VAL A1049 234.434 226.856 220.569 1.00 0.00 C ATOM 16912 H VAL A1049 232.676 226.843 218.515 1.00 0.00 H ATOM 16913 HA VAL A1049 235.305 226.016 218.189 1.00 0.00 H ATOM 16914 HB VAL A1049 233.274 225.076 220.259 1.00 0.00 H ATOM 16915 1HG1 VAL A1049 235.191 224.457 221.646 1.00 0.00 H ATOM 16916 2HG1 VAL A1049 235.114 223.493 220.150 1.00 0.00 H ATOM 16917 3HG1 VAL A1049 236.285 224.826 220.293 1.00 0.00 H ATOM 16918 1HG2 VAL A1049 234.349 226.814 221.652 1.00 0.00 H ATOM 16919 2HG2 VAL A1049 235.416 227.240 220.297 1.00 0.00 H ATOM 16920 3HG2 VAL A1049 233.663 227.518 220.170 1.00 0.00 H ATOM 16921 N THR A1050 233.252 223.422 217.789 1.00 0.00 N ATOM 16922 CA THR A1050 233.239 222.073 217.199 1.00 0.00 C ATOM 16923 C THR A1050 233.594 222.117 215.726 1.00 0.00 C ATOM 16924 O THR A1050 234.460 221.348 215.312 1.00 0.00 O ATOM 16925 CB THR A1050 231.890 221.415 217.380 1.00 0.00 C ATOM 16926 OG1 THR A1050 231.650 221.208 218.740 1.00 0.00 O ATOM 16927 CG2 THR A1050 231.848 220.118 216.674 1.00 0.00 C ATOM 16928 H THR A1050 232.458 223.791 218.292 1.00 0.00 H ATOM 16929 HA THR A1050 233.984 221.463 217.713 1.00 0.00 H ATOM 16930 HB THR A1050 231.111 222.066 216.981 1.00 0.00 H ATOM 16931 HG1 THR A1050 232.344 220.727 219.104 1.00 0.00 H ATOM 16932 1HG2 THR A1050 230.887 219.667 216.812 1.00 0.00 H ATOM 16933 2HG2 THR A1050 232.025 220.278 215.610 1.00 0.00 H ATOM 16934 3HG2 THR A1050 232.621 219.459 217.076 1.00 0.00 H ATOM 16935 N SER A1051 233.024 223.075 215.024 1.00 0.00 N ATOM 16936 CA SER A1051 233.135 223.161 213.583 1.00 0.00 C ATOM 16937 C SER A1051 234.622 223.356 213.252 1.00 0.00 C ATOM 16938 O SER A1051 235.171 222.622 212.431 1.00 0.00 O ATOM 16939 CB SER A1051 232.306 224.303 213.043 1.00 0.00 C ATOM 16940 OG SER A1051 232.377 224.356 211.668 1.00 0.00 O ATOM 16941 H SER A1051 232.305 223.625 215.469 1.00 0.00 H ATOM 16942 HA SER A1051 232.758 222.236 213.144 1.00 0.00 H ATOM 16943 1HB SER A1051 231.268 224.177 213.352 1.00 0.00 H ATOM 16944 2HB SER A1051 232.655 225.225 213.458 1.00 0.00 H ATOM 16945 HG SER A1051 231.985 223.539 211.350 1.00 0.00 H ATOM 16946 N LEU A1052 235.244 224.263 214.031 1.00 0.00 N ATOM 16947 CA LEU A1052 236.672 224.553 213.792 1.00 0.00 C ATOM 16948 C LEU A1052 237.544 223.359 214.171 1.00 0.00 C ATOM 16949 O LEU A1052 238.387 223.033 213.354 1.00 0.00 O ATOM 16950 CB LEU A1052 237.092 225.786 214.595 1.00 0.00 C ATOM 16951 CG LEU A1052 236.525 227.117 214.106 1.00 0.00 C ATOM 16952 CD1 LEU A1052 236.899 228.216 215.086 1.00 0.00 C ATOM 16953 CD2 LEU A1052 237.061 227.412 212.723 1.00 0.00 C ATOM 16954 H LEU A1052 234.688 224.846 214.639 1.00 0.00 H ATOM 16955 HA LEU A1052 236.808 224.751 212.729 1.00 0.00 H ATOM 16956 1HB LEU A1052 236.777 225.651 215.630 1.00 0.00 H ATOM 16957 2HB LEU A1052 238.180 225.860 214.574 1.00 0.00 H ATOM 16958 HG LEU A1052 235.436 227.058 214.070 1.00 0.00 H ATOM 16959 1HD1 LEU A1052 236.495 229.167 214.738 1.00 0.00 H ATOM 16960 2HD1 LEU A1052 236.486 227.984 216.070 1.00 0.00 H ATOM 16961 3HD1 LEU A1052 237.986 228.287 215.157 1.00 0.00 H ATOM 16962 1HD2 LEU A1052 236.656 228.362 212.372 1.00 0.00 H ATOM 16963 2HD2 LEU A1052 238.150 227.472 212.760 1.00 0.00 H ATOM 16964 3HD2 LEU A1052 236.764 226.618 212.041 1.00 0.00 H ATOM 16965 N THR A1053 237.235 222.665 215.247 1.00 0.00 N ATOM 16966 CA THR A1053 238.057 221.511 215.591 1.00 0.00 C ATOM 16967 C THR A1053 237.905 220.412 214.549 1.00 0.00 C ATOM 16968 O THR A1053 238.948 219.838 214.257 1.00 0.00 O ATOM 16969 CB THR A1053 237.695 220.960 216.979 1.00 0.00 C ATOM 16970 OG1 THR A1053 237.814 222.004 217.957 1.00 0.00 O ATOM 16971 CG2 THR A1053 238.612 219.820 217.349 1.00 0.00 C ATOM 16972 H THR A1053 236.589 223.061 215.910 1.00 0.00 H ATOM 16973 HA THR A1053 239.099 221.821 215.607 1.00 0.00 H ATOM 16974 HB THR A1053 236.666 220.603 216.972 1.00 0.00 H ATOM 16975 HG1 THR A1053 237.218 222.722 217.732 1.00 0.00 H ATOM 16976 1HG2 THR A1053 238.343 219.442 218.330 1.00 0.00 H ATOM 16977 2HG2 THR A1053 238.515 219.021 216.613 1.00 0.00 H ATOM 16978 3HG2 THR A1053 239.637 220.172 217.367 1.00 0.00 H ATOM 16979 N VAL A1054 236.721 220.163 213.997 1.00 0.00 N ATOM 16980 CA VAL A1054 236.648 219.179 212.923 1.00 0.00 C ATOM 16981 C VAL A1054 237.476 219.668 211.714 1.00 0.00 C ATOM 16982 O VAL A1054 238.334 218.970 211.188 1.00 0.00 O ATOM 16983 CB VAL A1054 235.182 218.949 212.494 1.00 0.00 C ATOM 16984 CG1 VAL A1054 235.124 218.082 211.225 1.00 0.00 C ATOM 16985 CG2 VAL A1054 234.412 218.302 213.625 1.00 0.00 C ATOM 16986 H VAL A1054 235.927 220.653 214.385 1.00 0.00 H ATOM 16987 HA VAL A1054 237.043 218.231 213.290 1.00 0.00 H ATOM 16988 HB VAL A1054 234.729 219.911 212.247 1.00 0.00 H ATOM 16989 1HG1 VAL A1054 234.086 217.930 210.936 1.00 0.00 H ATOM 16990 2HG1 VAL A1054 235.656 218.584 210.415 1.00 0.00 H ATOM 16991 3HG1 VAL A1054 235.590 217.116 211.423 1.00 0.00 H ATOM 16992 1HG2 VAL A1054 233.377 218.143 213.317 1.00 0.00 H ATOM 16993 2HG2 VAL A1054 234.862 217.358 213.871 1.00 0.00 H ATOM 16994 3HG2 VAL A1054 234.433 218.954 214.501 1.00 0.00 H ATOM 16995 N GLU A1055 237.433 221.009 211.499 1.00 0.00 N ATOM 16996 CA GLU A1055 238.221 221.443 210.302 1.00 0.00 C ATOM 16997 C GLU A1055 239.666 220.957 210.430 1.00 0.00 C ATOM 16998 O GLU A1055 240.231 220.315 209.545 1.00 0.00 O ATOM 16999 CB GLU A1055 238.197 222.969 210.146 1.00 0.00 C ATOM 17000 CG GLU A1055 239.010 223.464 209.086 1.00 0.00 C ATOM 17001 CD GLU A1055 239.053 224.917 209.035 1.00 0.00 C ATOM 17002 OE1 GLU A1055 238.345 225.536 209.778 1.00 0.00 O ATOM 17003 OE2 GLU A1055 239.795 225.438 208.251 1.00 0.00 O ATOM 17004 H GLU A1055 236.743 221.632 211.896 1.00 0.00 H ATOM 17005 HA GLU A1055 237.770 221.005 209.410 1.00 0.00 H ATOM 17006 1HB GLU A1055 237.174 223.301 209.965 1.00 0.00 H ATOM 17007 2HB GLU A1055 238.524 223.422 211.046 1.00 0.00 H ATOM 17008 1HG GLU A1055 240.026 223.087 209.215 1.00 0.00 H ATOM 17009 2HG GLU A1055 238.649 223.105 208.197 1.00 0.00 H ATOM 17010 N TRP A1056 240.189 221.370 211.588 1.00 0.00 N ATOM 17011 CA TRP A1056 241.540 221.263 212.122 1.00 0.00 C ATOM 17012 C TRP A1056 242.034 219.836 212.171 1.00 0.00 C ATOM 17013 O TRP A1056 243.071 219.584 211.566 1.00 0.00 O ATOM 17014 CB TRP A1056 241.586 221.862 213.522 1.00 0.00 C ATOM 17015 CG TRP A1056 241.396 223.337 213.538 1.00 0.00 C ATOM 17016 CD1 TRP A1056 241.474 224.183 212.472 1.00 0.00 C ATOM 17017 CD2 TRP A1056 241.091 224.164 214.684 1.00 0.00 C ATOM 17018 NE1 TRP A1056 241.241 225.474 212.874 1.00 0.00 N ATOM 17019 CE2 TRP A1056 241.004 225.481 214.226 1.00 0.00 C ATOM 17020 CE3 TRP A1056 240.889 223.895 216.043 1.00 0.00 C ATOM 17021 CZ2 TRP A1056 240.723 226.537 215.078 1.00 0.00 C ATOM 17022 CZ3 TRP A1056 240.605 224.951 216.897 1.00 0.00 C ATOM 17023 CH2 TRP A1056 240.524 226.240 216.426 1.00 0.00 C ATOM 17024 H TRP A1056 239.546 221.881 212.177 1.00 0.00 H ATOM 17025 HA TRP A1056 242.214 221.811 211.464 1.00 0.00 H ATOM 17026 1HB TRP A1056 240.814 221.411 214.133 1.00 0.00 H ATOM 17027 2HB TRP A1056 242.545 221.633 213.984 1.00 0.00 H ATOM 17028 HD1 TRP A1056 241.691 223.876 211.449 1.00 0.00 H ATOM 17029 HE1 TRP A1056 241.245 226.287 212.275 1.00 0.00 H ATOM 17030 HE3 TRP A1056 240.949 222.875 216.422 1.00 0.00 H ATOM 17031 HZ2 TRP A1056 240.654 227.565 214.722 1.00 0.00 H ATOM 17032 HZ3 TRP A1056 240.450 224.734 217.955 1.00 0.00 H ATOM 17033 HH2 TRP A1056 240.300 227.047 217.124 1.00 0.00 H ATOM 17034 N MET A1057 241.215 218.934 212.675 1.00 0.00 N ATOM 17035 CA MET A1057 241.539 217.524 212.786 1.00 0.00 C ATOM 17036 C MET A1057 241.431 216.857 211.430 1.00 0.00 C ATOM 17037 O MET A1057 242.309 216.059 211.125 1.00 0.00 O ATOM 17038 CB MET A1057 240.615 216.841 213.809 1.00 0.00 C ATOM 17039 CG MET A1057 241.093 215.455 214.270 1.00 0.00 C ATOM 17040 SD MET A1057 240.035 214.745 215.565 1.00 0.00 S ATOM 17041 CE MET A1057 240.963 213.269 215.989 1.00 0.00 C ATOM 17042 H MET A1057 240.414 219.291 213.178 1.00 0.00 H ATOM 17043 HA MET A1057 242.565 217.430 213.138 1.00 0.00 H ATOM 17044 1HB MET A1057 240.519 217.472 214.692 1.00 0.00 H ATOM 17045 2HB MET A1057 239.618 216.725 213.378 1.00 0.00 H ATOM 17046 1HG MET A1057 241.104 214.772 213.420 1.00 0.00 H ATOM 17047 2HG MET A1057 242.110 215.531 214.659 1.00 0.00 H ATOM 17048 1HE MET A1057 240.438 212.722 216.777 1.00 0.00 H ATOM 17049 2HE MET A1057 241.060 212.634 215.108 1.00 0.00 H ATOM 17050 3HE MET A1057 241.957 213.552 216.344 1.00 0.00 H ATOM 17051 N GLY A1058 240.444 217.238 210.636 1.00 0.00 N ATOM 17052 CA GLY A1058 240.228 216.691 209.305 1.00 0.00 C ATOM 17053 C GLY A1058 241.457 216.998 208.437 1.00 0.00 C ATOM 17054 O GLY A1058 242.042 216.038 207.939 1.00 0.00 O ATOM 17055 H GLY A1058 239.810 217.968 210.927 1.00 0.00 H ATOM 17056 1HA GLY A1058 240.061 215.615 209.372 1.00 0.00 H ATOM 17057 2HA GLY A1058 239.329 217.127 208.872 1.00 0.00 H ATOM 17058 N LEU A1059 241.919 218.260 208.448 1.00 0.00 N ATOM 17059 CA LEU A1059 243.091 218.675 207.662 1.00 0.00 C ATOM 17060 C LEU A1059 244.345 218.003 208.209 1.00 0.00 C ATOM 17061 O LEU A1059 245.142 217.554 207.387 1.00 0.00 O ATOM 17062 CB LEU A1059 243.234 220.190 207.704 1.00 0.00 C ATOM 17063 CG LEU A1059 242.140 220.973 207.012 1.00 0.00 C ATOM 17064 CD1 LEU A1059 242.269 222.399 207.346 1.00 0.00 C ATOM 17065 CD2 LEU A1059 242.231 220.754 205.511 1.00 0.00 C ATOM 17066 H LEU A1059 241.315 218.984 208.817 1.00 0.00 H ATOM 17067 HA LEU A1059 242.942 218.368 206.627 1.00 0.00 H ATOM 17068 1HB LEU A1059 243.259 220.508 208.745 1.00 0.00 H ATOM 17069 2HB LEU A1059 244.180 220.463 207.240 1.00 0.00 H ATOM 17070 HG LEU A1059 241.173 220.637 207.367 1.00 0.00 H ATOM 17071 1HD1 LEU A1059 241.494 222.954 206.856 1.00 0.00 H ATOM 17072 2HD1 LEU A1059 242.180 222.529 208.427 1.00 0.00 H ATOM 17073 3HD1 LEU A1059 243.241 222.763 207.015 1.00 0.00 H ATOM 17074 1HD2 LEU A1059 241.443 221.317 205.012 1.00 0.00 H ATOM 17075 2HD2 LEU A1059 243.203 221.094 205.151 1.00 0.00 H ATOM 17076 3HD2 LEU A1059 242.114 219.694 205.289 1.00 0.00 H ATOM 17077 N THR A1060 244.421 217.810 209.521 1.00 0.00 N ATOM 17078 CA THR A1060 245.581 217.153 210.118 1.00 0.00 C ATOM 17079 C THR A1060 245.660 215.720 209.675 1.00 0.00 C ATOM 17080 O THR A1060 246.720 215.344 209.179 1.00 0.00 O ATOM 17081 CB THR A1060 245.532 217.214 211.657 1.00 0.00 C ATOM 17082 OG1 THR A1060 245.538 218.584 212.084 1.00 0.00 O ATOM 17083 CG2 THR A1060 246.723 216.498 212.254 1.00 0.00 C ATOM 17084 H THR A1060 243.765 218.286 210.124 1.00 0.00 H ATOM 17085 HA THR A1060 246.482 217.671 209.787 1.00 0.00 H ATOM 17086 HB THR A1060 244.613 216.740 212.010 1.00 0.00 H ATOM 17087 HG1 THR A1060 244.755 219.028 211.745 1.00 0.00 H ATOM 17088 1HG2 THR A1060 246.672 216.551 213.342 1.00 0.00 H ATOM 17089 2HG2 THR A1060 246.714 215.456 211.940 1.00 0.00 H ATOM 17090 3HG2 THR A1060 247.642 216.972 211.912 1.00 0.00 H ATOM 17091 N ALA A1061 244.550 215.016 209.699 1.00 0.00 N ATOM 17092 CA ALA A1061 244.486 213.624 209.328 1.00 0.00 C ATOM 17093 C ALA A1061 244.801 213.507 207.843 1.00 0.00 C ATOM 17094 O ALA A1061 245.657 212.690 207.529 1.00 0.00 O ATOM 17095 CB ALA A1061 243.115 213.037 209.645 1.00 0.00 C ATOM 17096 H ALA A1061 243.762 215.390 210.199 1.00 0.00 H ATOM 17097 HA ALA A1061 245.233 213.072 209.899 1.00 0.00 H ATOM 17098 1HB ALA A1061 243.085 211.995 209.331 1.00 0.00 H ATOM 17099 2HB ALA A1061 242.931 213.097 210.718 1.00 0.00 H ATOM 17100 3HB ALA A1061 242.347 213.597 209.116 1.00 0.00 H ATOM 17101 N ALA A1062 244.302 214.442 207.022 1.00 0.00 N ATOM 17102 CA ALA A1062 244.483 214.431 205.576 1.00 0.00 C ATOM 17103 C ALA A1062 245.976 214.562 205.278 1.00 0.00 C ATOM 17104 O ALA A1062 246.468 213.722 204.535 1.00 0.00 O ATOM 17105 CB ALA A1062 243.701 215.547 204.924 1.00 0.00 C ATOM 17106 H ALA A1062 243.567 215.015 207.417 1.00 0.00 H ATOM 17107 HA ALA A1062 244.116 213.483 205.181 1.00 0.00 H ATOM 17108 1HB ALA A1062 243.878 215.539 203.875 1.00 0.00 H ATOM 17109 2HB ALA A1062 242.636 215.406 205.113 1.00 0.00 H ATOM 17110 3HB ALA A1062 244.015 216.496 205.333 1.00 0.00 H ATOM 17111 N LYS A1063 246.693 215.415 206.038 1.00 0.00 N ATOM 17112 CA LYS A1063 248.121 215.682 205.820 1.00 0.00 C ATOM 17113 C LYS A1063 248.940 214.469 206.190 1.00 0.00 C ATOM 17114 O LYS A1063 249.733 214.001 205.372 1.00 0.00 O ATOM 17115 CB LYS A1063 248.569 216.900 206.628 1.00 0.00 C ATOM 17116 CG LYS A1063 250.023 217.252 206.468 1.00 0.00 C ATOM 17117 CD LYS A1063 250.360 218.536 207.191 1.00 0.00 C ATOM 17118 CE LYS A1063 251.836 218.878 207.051 1.00 0.00 C ATOM 17119 NZ LYS A1063 252.184 220.141 207.763 1.00 0.00 N ATOM 17120 H LYS A1063 246.149 216.041 206.618 1.00 0.00 H ATOM 17121 HA LYS A1063 248.275 215.904 204.763 1.00 0.00 H ATOM 17122 1HB LYS A1063 247.979 217.770 206.333 1.00 0.00 H ATOM 17123 2HB LYS A1063 248.382 216.724 207.684 1.00 0.00 H ATOM 17124 1HG LYS A1063 250.635 216.450 206.868 1.00 0.00 H ATOM 17125 2HG LYS A1063 250.254 217.369 205.412 1.00 0.00 H ATOM 17126 1HD LYS A1063 249.767 219.351 206.781 1.00 0.00 H ATOM 17127 2HD LYS A1063 250.120 218.432 208.249 1.00 0.00 H ATOM 17128 1HE LYS A1063 252.437 218.067 207.460 1.00 0.00 H ATOM 17129 2HE LYS A1063 252.085 218.991 205.994 1.00 0.00 H ATOM 17130 1HZ LYS A1063 253.169 220.332 207.646 1.00 0.00 H ATOM 17131 2HZ LYS A1063 251.644 220.904 207.379 1.00 0.00 H ATOM 17132 3HZ LYS A1063 251.975 220.041 208.746 1.00 0.00 H ATOM 17133 N ASN A1064 248.671 213.946 207.375 1.00 0.00 N ATOM 17134 CA ASN A1064 249.467 212.895 207.980 1.00 0.00 C ATOM 17135 C ASN A1064 249.325 211.591 207.247 1.00 0.00 C ATOM 17136 O ASN A1064 250.319 210.877 207.128 1.00 0.00 O ATOM 17137 CB ASN A1064 249.095 212.726 209.450 1.00 0.00 C ATOM 17138 CG ASN A1064 249.625 213.831 210.305 1.00 0.00 C ATOM 17139 OD1 ASN A1064 250.531 214.569 209.898 1.00 0.00 O ATOM 17140 ND2 ASN A1064 249.083 213.970 211.498 1.00 0.00 N ATOM 17141 H ASN A1064 247.970 214.412 207.936 1.00 0.00 H ATOM 17142 HA ASN A1064 250.519 213.179 207.914 1.00 0.00 H ATOM 17143 1HB ASN A1064 248.007 212.696 209.549 1.00 0.00 H ATOM 17144 2HB ASN A1064 249.484 211.776 209.819 1.00 0.00 H ATOM 17145 1HD2 ASN A1064 249.401 214.693 212.111 1.00 0.00 H ATOM 17146 2HD2 ASN A1064 248.343 213.346 211.798 1.00 0.00 H ATOM 17147 N LEU A1065 248.104 211.244 206.914 1.00 0.00 N ATOM 17148 CA LEU A1065 247.807 209.983 206.292 1.00 0.00 C ATOM 17149 C LEU A1065 248.402 209.963 204.901 1.00 0.00 C ATOM 17150 O LEU A1065 249.043 208.960 204.585 1.00 0.00 O ATOM 17151 CB LEU A1065 246.290 209.752 206.222 1.00 0.00 C ATOM 17152 CG LEU A1065 245.591 209.501 207.571 1.00 0.00 C ATOM 17153 CD1 LEU A1065 244.080 209.499 207.369 1.00 0.00 C ATOM 17154 CD2 LEU A1065 246.069 208.171 208.152 1.00 0.00 C ATOM 17155 H LEU A1065 247.328 211.821 207.205 1.00 0.00 H ATOM 17156 HA LEU A1065 248.252 209.187 206.890 1.00 0.00 H ATOM 17157 1HB LEU A1065 245.825 210.627 205.765 1.00 0.00 H ATOM 17158 2HB LEU A1065 246.099 208.889 205.584 1.00 0.00 H ATOM 17159 HG LEU A1065 245.834 210.306 208.261 1.00 0.00 H ATOM 17160 1HD1 LEU A1065 243.585 209.322 208.325 1.00 0.00 H ATOM 17161 2HD1 LEU A1065 243.764 210.466 206.971 1.00 0.00 H ATOM 17162 3HD1 LEU A1065 243.807 208.712 206.667 1.00 0.00 H ATOM 17163 1HD2 LEU A1065 245.579 207.994 209.100 1.00 0.00 H ATOM 17164 2HD2 LEU A1065 245.825 207.363 207.462 1.00 0.00 H ATOM 17165 3HD2 LEU A1065 247.142 208.206 208.302 1.00 0.00 H ATOM 17166 N HIS A1066 248.336 211.099 204.183 1.00 0.00 N ATOM 17167 CA HIS A1066 248.864 211.203 202.837 1.00 0.00 C ATOM 17168 C HIS A1066 250.362 211.023 202.886 1.00 0.00 C ATOM 17169 O HIS A1066 250.843 210.111 202.211 1.00 0.00 O ATOM 17170 CB HIS A1066 248.510 212.555 202.198 1.00 0.00 C ATOM 17171 CG HIS A1066 249.138 212.766 200.862 1.00 0.00 C ATOM 17172 ND1 HIS A1066 248.591 212.291 199.707 1.00 0.00 N ATOM 17173 CD2 HIS A1066 250.278 213.407 200.503 1.00 0.00 C ATOM 17174 CE1 HIS A1066 249.363 212.628 198.686 1.00 0.00 C ATOM 17175 NE2 HIS A1066 250.389 213.303 199.149 1.00 0.00 N ATOM 17176 H HIS A1066 247.740 211.854 204.488 1.00 0.00 H ATOM 17177 HA HIS A1066 248.428 210.426 202.209 1.00 0.00 H ATOM 17178 1HB HIS A1066 247.427 212.632 202.084 1.00 0.00 H ATOM 17179 2HB HIS A1066 248.827 213.363 202.858 1.00 0.00 H ATOM 17180 HD2 HIS A1066 250.978 213.911 201.174 1.00 0.00 H ATOM 17181 HE1 HIS A1066 249.177 212.385 197.639 1.00 0.00 H ATOM 17182 HE2 HIS A1066 251.141 213.686 198.595 1.00 0.00 H ATOM 17183 N HIS A1067 251.041 211.773 203.757 1.00 0.00 N ATOM 17184 CA HIS A1067 252.484 211.713 203.725 1.00 0.00 C ATOM 17185 C HIS A1067 253.030 210.392 204.234 1.00 0.00 C ATOM 17186 O HIS A1067 254.065 210.020 203.684 1.00 0.00 O ATOM 17187 CB HIS A1067 253.072 212.856 204.546 1.00 0.00 C ATOM 17188 CG HIS A1067 252.936 214.222 203.878 1.00 0.00 C ATOM 17189 ND1 HIS A1067 253.510 214.514 202.651 1.00 0.00 N ATOM 17190 CD2 HIS A1067 252.305 215.352 204.261 1.00 0.00 C ATOM 17191 CE1 HIS A1067 253.227 215.767 202.324 1.00 0.00 C ATOM 17192 NE2 HIS A1067 252.499 216.293 203.283 1.00 0.00 N ATOM 17193 H HIS A1067 250.559 212.472 204.307 1.00 0.00 H ATOM 17194 HA HIS A1067 252.824 211.805 202.695 1.00 0.00 H ATOM 17195 1HB HIS A1067 252.576 212.900 205.519 1.00 0.00 H ATOM 17196 2HB HIS A1067 254.130 212.668 204.725 1.00 0.00 H ATOM 17197 HD2 HIS A1067 251.753 215.485 205.167 1.00 0.00 H ATOM 17198 HE1 HIS A1067 253.543 216.274 201.416 1.00 0.00 H ATOM 17199 HE2 HIS A1067 252.139 217.236 203.303 1.00 0.00 H ATOM 17200 N ASN A1068 252.334 209.653 205.129 1.00 0.00 N ATOM 17201 CA ASN A1068 252.964 208.384 205.495 1.00 0.00 C ATOM 17202 C ASN A1068 252.757 207.409 204.345 1.00 0.00 C ATOM 17203 O ASN A1068 253.711 206.672 204.087 1.00 0.00 O ATOM 17204 CB ASN A1068 252.400 207.838 206.796 1.00 0.00 C ATOM 17205 CG ASN A1068 252.985 208.527 208.024 1.00 0.00 C ATOM 17206 OD1 ASN A1068 254.073 208.174 208.490 1.00 0.00 O ATOM 17207 ND2 ASN A1068 252.277 209.497 208.543 1.00 0.00 N ATOM 17208 H ASN A1068 251.551 210.030 205.645 1.00 0.00 H ATOM 17209 HA ASN A1068 254.033 208.551 205.642 1.00 0.00 H ATOM 17210 1HB ASN A1068 251.315 207.965 206.804 1.00 0.00 H ATOM 17211 2HB ASN A1068 252.605 206.771 206.862 1.00 0.00 H ATOM 17212 1HD2 ASN A1068 252.612 209.985 209.350 1.00 0.00 H ATOM 17213 2HD2 ASN A1068 251.400 209.751 208.133 1.00 0.00 H ATOM 17214 N LEU A1069 251.630 207.486 203.627 1.00 0.00 N ATOM 17215 CA LEU A1069 251.467 206.636 202.464 1.00 0.00 C ATOM 17216 C LEU A1069 252.477 207.036 201.422 1.00 0.00 C ATOM 17217 O LEU A1069 253.224 206.141 201.038 1.00 0.00 O ATOM 17218 CB LEU A1069 250.042 206.748 201.892 1.00 0.00 C ATOM 17219 CG LEU A1069 249.754 205.887 200.636 1.00 0.00 C ATOM 17220 CD1 LEU A1069 249.794 204.394 201.017 1.00 0.00 C ATOM 17221 CD2 LEU A1069 248.387 206.272 200.054 1.00 0.00 C ATOM 17222 H LEU A1069 250.836 208.020 203.955 1.00 0.00 H ATOM 17223 HA LEU A1069 251.631 205.605 202.762 1.00 0.00 H ATOM 17224 1HB LEU A1069 249.333 206.454 202.665 1.00 0.00 H ATOM 17225 2HB LEU A1069 249.855 207.782 201.632 1.00 0.00 H ATOM 17226 HG LEU A1069 250.518 206.059 199.900 1.00 0.00 H ATOM 17227 1HD1 LEU A1069 249.592 203.787 200.134 1.00 0.00 H ATOM 17228 2HD1 LEU A1069 250.782 204.145 201.410 1.00 0.00 H ATOM 17229 3HD1 LEU A1069 249.038 204.192 201.779 1.00 0.00 H ATOM 17230 1HD2 LEU A1069 248.184 205.665 199.168 1.00 0.00 H ATOM 17231 2HD2 LEU A1069 247.623 206.099 200.788 1.00 0.00 H ATOM 17232 3HD2 LEU A1069 248.393 207.326 199.778 1.00 0.00 H ATOM 17233 N LEU A1070 252.632 208.333 201.163 1.00 0.00 N ATOM 17234 CA LEU A1070 253.521 208.772 200.106 1.00 0.00 C ATOM 17235 C LEU A1070 254.932 208.284 200.334 1.00 0.00 C ATOM 17236 O LEU A1070 255.473 207.694 199.399 1.00 0.00 O ATOM 17237 CB LEU A1070 253.527 210.317 200.007 1.00 0.00 C ATOM 17238 CG LEU A1070 254.367 210.909 198.865 1.00 0.00 C ATOM 17239 CD1 LEU A1070 253.750 210.512 197.519 1.00 0.00 C ATOM 17240 CD2 LEU A1070 254.430 212.433 199.014 1.00 0.00 C ATOM 17241 H LEU A1070 251.942 208.969 201.541 1.00 0.00 H ATOM 17242 HA LEU A1070 253.164 208.360 199.164 1.00 0.00 H ATOM 17243 1HB LEU A1070 252.500 210.660 199.876 1.00 0.00 H ATOM 17244 2HB LEU A1070 253.905 210.723 200.941 1.00 0.00 H ATOM 17245 HG LEU A1070 255.366 210.502 198.905 1.00 0.00 H ATOM 17246 1HD1 LEU A1070 254.346 210.932 196.709 1.00 0.00 H ATOM 17247 2HD1 LEU A1070 253.736 209.424 197.432 1.00 0.00 H ATOM 17248 3HD1 LEU A1070 252.732 210.896 197.457 1.00 0.00 H ATOM 17249 1HD2 LEU A1070 255.028 212.854 198.203 1.00 0.00 H ATOM 17250 2HD2 LEU A1070 253.420 212.847 198.973 1.00 0.00 H ATOM 17251 3HD2 LEU A1070 254.888 212.687 199.972 1.00 0.00 H ATOM 17252 N ASN A1071 255.459 208.451 201.545 1.00 0.00 N ATOM 17253 CA ASN A1071 256.832 208.040 201.781 1.00 0.00 C ATOM 17254 C ASN A1071 257.024 206.529 201.673 1.00 0.00 C ATOM 17255 O ASN A1071 258.021 206.137 201.093 1.00 0.00 O ATOM 17256 CB ASN A1071 257.291 208.536 203.136 1.00 0.00 C ATOM 17257 CG ASN A1071 257.501 210.022 203.164 1.00 0.00 C ATOM 17258 OD1 ASN A1071 257.688 210.655 202.117 1.00 0.00 O ATOM 17259 ND2 ASN A1071 257.475 210.594 204.341 1.00 0.00 N ATOM 17260 H ASN A1071 254.927 208.961 202.234 1.00 0.00 H ATOM 17261 HA ASN A1071 257.460 208.492 201.012 1.00 0.00 H ATOM 17262 1HB ASN A1071 256.548 208.269 203.892 1.00 0.00 H ATOM 17263 2HB ASN A1071 258.225 208.042 203.406 1.00 0.00 H ATOM 17264 1HD2 ASN A1071 257.610 211.582 204.421 1.00 0.00 H ATOM 17265 2HD2 ASN A1071 257.321 210.043 205.161 1.00 0.00 H ATOM 17266 N LYS A1072 256.044 205.728 202.108 1.00 0.00 N ATOM 17267 CA LYS A1072 256.219 204.265 202.146 1.00 0.00 C ATOM 17268 C LYS A1072 256.107 203.732 200.743 1.00 0.00 C ATOM 17269 O LYS A1072 256.812 202.790 200.382 1.00 0.00 O ATOM 17270 CB LYS A1072 255.197 203.625 203.047 1.00 0.00 C ATOM 17271 CG LYS A1072 255.408 203.898 204.477 1.00 0.00 C ATOM 17272 CD LYS A1072 254.433 203.223 205.293 1.00 0.00 C ATOM 17273 CE LYS A1072 254.669 203.469 206.706 1.00 0.00 C ATOM 17274 NZ LYS A1072 254.376 204.858 207.075 1.00 0.00 N ATOM 17275 H LYS A1072 255.218 206.143 202.521 1.00 0.00 H ATOM 17276 HA LYS A1072 257.213 204.040 202.532 1.00 0.00 H ATOM 17277 1HB LYS A1072 254.198 203.978 202.777 1.00 0.00 H ATOM 17278 2HB LYS A1072 255.211 202.542 202.903 1.00 0.00 H ATOM 17279 1HG LYS A1072 256.404 203.564 204.770 1.00 0.00 H ATOM 17280 2HG LYS A1072 255.337 204.971 204.657 1.00 0.00 H ATOM 17281 1HD LYS A1072 253.459 203.567 205.037 1.00 0.00 H ATOM 17282 2HD LYS A1072 254.483 202.148 205.105 1.00 0.00 H ATOM 17283 1HE LYS A1072 254.041 202.808 207.299 1.00 0.00 H ATOM 17284 2HE LYS A1072 255.683 203.260 206.937 1.00 0.00 H ATOM 17285 1HZ LYS A1072 254.550 204.990 208.053 1.00 0.00 H ATOM 17286 2HZ LYS A1072 254.967 205.481 206.542 1.00 0.00 H ATOM 17287 3HZ LYS A1072 253.407 205.064 206.876 1.00 0.00 H ATOM 17288 N ILE A1073 255.383 204.441 199.920 1.00 0.00 N ATOM 17289 CA ILE A1073 255.283 203.917 198.579 1.00 0.00 C ATOM 17290 C ILE A1073 256.580 204.289 197.858 1.00 0.00 C ATOM 17291 O ILE A1073 257.266 203.375 197.407 1.00 0.00 O ATOM 17292 CB ILE A1073 254.049 204.490 197.814 1.00 0.00 C ATOM 17293 CG1 ILE A1073 252.734 204.064 198.515 1.00 0.00 C ATOM 17294 CG2 ILE A1073 254.056 204.029 196.379 1.00 0.00 C ATOM 17295 CD1 ILE A1073 252.537 202.559 198.590 1.00 0.00 C ATOM 17296 H ILE A1073 254.722 205.134 200.245 1.00 0.00 H ATOM 17297 HA ILE A1073 255.161 202.836 198.628 1.00 0.00 H ATOM 17298 HB ILE A1073 254.080 205.578 197.837 1.00 0.00 H ATOM 17299 1HG1 ILE A1073 252.720 204.443 199.484 1.00 0.00 H ATOM 17300 2HG1 ILE A1073 251.887 204.491 197.986 1.00 0.00 H ATOM 17301 1HG2 ILE A1073 253.188 204.437 195.861 1.00 0.00 H ATOM 17302 2HG2 ILE A1073 254.961 204.374 195.893 1.00 0.00 H ATOM 17303 3HG2 ILE A1073 254.019 202.941 196.346 1.00 0.00 H ATOM 17304 1HD1 ILE A1073 251.592 202.339 199.097 1.00 0.00 H ATOM 17305 2HD1 ILE A1073 252.515 202.143 197.582 1.00 0.00 H ATOM 17306 3HD1 ILE A1073 253.359 202.112 199.149 1.00 0.00 H ATOM 17307 N ILE A1074 256.971 205.561 197.883 1.00 0.00 N ATOM 17308 CA ILE A1074 258.151 206.005 197.149 1.00 0.00 C ATOM 17309 C ILE A1074 259.492 205.319 197.527 1.00 0.00 C ATOM 17310 O ILE A1074 260.209 204.793 196.674 1.00 0.00 O ATOM 17311 CB ILE A1074 258.328 207.529 197.323 1.00 0.00 C ATOM 17312 CG1 ILE A1074 257.209 208.286 196.588 1.00 0.00 C ATOM 17313 CG2 ILE A1074 259.705 207.971 196.814 1.00 0.00 C ATOM 17314 CD1 ILE A1074 257.203 209.785 196.854 1.00 0.00 C ATOM 17315 H ILE A1074 256.363 206.242 198.319 1.00 0.00 H ATOM 17316 HA ILE A1074 257.998 205.769 196.096 1.00 0.00 H ATOM 17317 HB ILE A1074 258.242 207.786 198.380 1.00 0.00 H ATOM 17318 1HG1 ILE A1074 257.310 208.130 195.513 1.00 0.00 H ATOM 17319 2HG1 ILE A1074 256.241 207.883 196.886 1.00 0.00 H ATOM 17320 1HG2 ILE A1074 259.812 209.048 196.943 1.00 0.00 H ATOM 17321 2HG2 ILE A1074 260.484 207.458 197.378 1.00 0.00 H ATOM 17322 3HG2 ILE A1074 259.799 207.721 195.756 1.00 0.00 H ATOM 17323 1HD1 ILE A1074 256.387 210.248 196.303 1.00 0.00 H ATOM 17324 2HD1 ILE A1074 257.068 209.964 197.921 1.00 0.00 H ATOM 17325 3HD1 ILE A1074 258.149 210.216 196.532 1.00 0.00 H ATOM 17326 N LEU A1075 259.688 205.152 198.857 1.00 0.00 N ATOM 17327 CA LEU A1075 260.937 204.582 199.426 1.00 0.00 C ATOM 17328 C LEU A1075 260.900 203.040 199.434 1.00 0.00 C ATOM 17329 O LEU A1075 261.844 202.384 199.878 1.00 0.00 O ATOM 17330 CB LEU A1075 261.157 205.098 200.849 1.00 0.00 C ATOM 17331 CG LEU A1075 261.348 206.618 200.985 1.00 0.00 C ATOM 17332 CD1 LEU A1075 261.420 206.989 202.457 1.00 0.00 C ATOM 17333 CD2 LEU A1075 262.609 207.035 200.255 1.00 0.00 C ATOM 17334 H LEU A1075 259.088 205.694 199.463 1.00 0.00 H ATOM 17335 HA LEU A1075 261.774 204.899 198.804 1.00 0.00 H ATOM 17336 1HB LEU A1075 260.297 204.817 201.458 1.00 0.00 H ATOM 17337 2HB LEU A1075 262.041 204.614 201.263 1.00 0.00 H ATOM 17338 HG LEU A1075 260.517 207.119 200.567 1.00 0.00 H ATOM 17339 1HD1 LEU A1075 261.556 208.066 202.553 1.00 0.00 H ATOM 17340 2HD1 LEU A1075 260.493 206.694 202.953 1.00 0.00 H ATOM 17341 3HD1 LEU A1075 262.261 206.475 202.920 1.00 0.00 H ATOM 17342 1HD2 LEU A1075 262.745 208.112 200.351 1.00 0.00 H ATOM 17343 2HD2 LEU A1075 263.467 206.521 200.687 1.00 0.00 H ATOM 17344 3HD2 LEU A1075 262.522 206.772 199.200 1.00 0.00 H ATOM 17345 N GLY A1076 259.789 202.484 198.980 1.00 0.00 N ATOM 17346 CA GLY A1076 259.674 201.024 199.035 1.00 0.00 C ATOM 17347 C GLY A1076 260.577 200.213 198.090 1.00 0.00 C ATOM 17348 O GLY A1076 261.116 200.714 197.104 1.00 0.00 O ATOM 17349 H GLY A1076 258.990 202.969 198.592 1.00 0.00 H ATOM 17350 1HA GLY A1076 259.895 200.736 200.035 1.00 0.00 H ATOM 17351 2HA GLY A1076 258.644 200.747 198.809 1.00 0.00 H ATOM 17352 N PRO A1077 260.732 198.869 198.408 1.00 0.00 N ATOM 17353 CA PRO A1077 261.519 197.905 197.649 1.00 0.00 C ATOM 17354 C PRO A1077 261.082 197.771 196.234 1.00 0.00 C ATOM 17355 O PRO A1077 259.891 197.835 196.015 1.00 0.00 O ATOM 17356 CB PRO A1077 261.293 196.581 198.427 1.00 0.00 C ATOM 17357 CG PRO A1077 260.945 197.010 199.824 1.00 0.00 C ATOM 17358 CD PRO A1077 260.142 198.244 199.648 1.00 0.00 C ATOM 17359 HA PRO A1077 262.577 198.205 197.677 1.00 0.00 H ATOM 17360 1HB PRO A1077 260.493 196.002 197.954 1.00 0.00 H ATOM 17361 2HB PRO A1077 262.203 195.962 198.390 1.00 0.00 H ATOM 17362 1HG PRO A1077 260.387 196.215 200.338 1.00 0.00 H ATOM 17363 2HG PRO A1077 261.861 197.185 200.408 1.00 0.00 H ATOM 17364 1HD PRO A1077 259.092 197.979 199.495 1.00 0.00 H ATOM 17365 2HD PRO A1077 260.253 198.857 200.508 1.00 0.00 H ATOM 17366 N ILE A1078 261.967 197.574 195.284 1.00 0.00 N ATOM 17367 CA ILE A1078 261.341 197.377 194.004 1.00 0.00 C ATOM 17368 C ILE A1078 260.548 196.041 193.954 1.00 0.00 C ATOM 17369 O ILE A1078 259.696 195.909 193.078 1.00 0.00 O ATOM 17370 CB ILE A1078 262.398 197.395 192.873 1.00 0.00 C ATOM 17371 CG1 ILE A1078 263.415 196.247 193.064 1.00 0.00 C ATOM 17372 CG2 ILE A1078 263.115 198.749 192.832 1.00 0.00 C ATOM 17373 CD1 ILE A1078 264.384 196.096 191.919 1.00 0.00 C ATOM 17374 H ILE A1078 262.968 197.564 195.413 1.00 0.00 H ATOM 17375 HA ILE A1078 260.638 198.181 193.842 1.00 0.00 H ATOM 17376 HB ILE A1078 261.906 197.225 191.914 1.00 0.00 H ATOM 17377 1HG1 ILE A1078 263.986 196.415 193.975 1.00 0.00 H ATOM 17378 2HG1 ILE A1078 262.889 195.318 193.181 1.00 0.00 H ATOM 17379 1HG2 ILE A1078 263.855 198.746 192.032 1.00 0.00 H ATOM 17380 2HG2 ILE A1078 262.400 199.527 192.654 1.00 0.00 H ATOM 17381 3HG2 ILE A1078 263.613 198.925 193.786 1.00 0.00 H ATOM 17382 1HD1 ILE A1078 265.065 195.270 192.124 1.00 0.00 H ATOM 17383 2HD1 ILE A1078 263.842 195.894 191.015 1.00 0.00 H ATOM 17384 3HD1 ILE A1078 264.955 197.016 191.802 1.00 0.00 H ATOM 17385 N ARG A1079 260.840 195.123 194.910 1.00 0.00 N ATOM 17386 CA ARG A1079 260.154 193.819 195.014 1.00 0.00 C ATOM 17387 C ARG A1079 258.669 194.178 195.255 1.00 0.00 C ATOM 17388 O ARG A1079 257.846 193.598 194.558 1.00 0.00 O ATOM 17389 CB ARG A1079 260.704 192.974 196.150 1.00 0.00 C ATOM 17390 CG ARG A1079 262.103 192.433 195.922 1.00 0.00 C ATOM 17391 CD ARG A1079 262.461 191.397 196.923 1.00 0.00 C ATOM 17392 NE ARG A1079 262.525 191.944 198.270 1.00 0.00 N ATOM 17393 CZ ARG A1079 263.623 192.498 198.821 1.00 0.00 C ATOM 17394 NH1 ARG A1079 264.739 192.571 198.131 1.00 0.00 N ATOM 17395 NH2 ARG A1079 263.578 192.966 200.056 1.00 0.00 N ATOM 17396 H ARG A1079 261.575 195.340 195.567 1.00 0.00 H ATOM 17397 HA ARG A1079 260.314 193.255 194.096 1.00 0.00 H ATOM 17398 1HB ARG A1079 260.723 193.564 197.067 1.00 0.00 H ATOM 17399 2HB ARG A1079 260.046 192.123 196.322 1.00 0.00 H ATOM 17400 1HG ARG A1079 262.164 191.986 194.929 1.00 0.00 H ATOM 17401 2HG ARG A1079 262.826 193.248 195.998 1.00 0.00 H ATOM 17402 1HD ARG A1079 261.713 190.606 196.911 1.00 0.00 H ATOM 17403 2HD ARG A1079 263.436 190.977 196.680 1.00 0.00 H ATOM 17404 HE ARG A1079 261.685 191.905 198.834 1.00 0.00 H ATOM 17405 1HH1 ARG A1079 264.774 192.212 197.187 1.00 0.00 H ATOM 17406 2HH1 ARG A1079 265.562 192.986 198.543 1.00 0.00 H ATOM 17407 1HH2 ARG A1079 262.720 192.910 200.588 1.00 0.00 H ATOM 17408 2HH2 ARG A1079 264.400 193.381 200.468 1.00 0.00 H ATOM 17409 N PHE A1080 258.387 195.226 196.049 1.00 0.00 N ATOM 17410 CA PHE A1080 257.030 195.732 196.369 1.00 0.00 C ATOM 17411 C PHE A1080 256.341 196.117 195.098 1.00 0.00 C ATOM 17412 O PHE A1080 255.206 195.691 194.905 1.00 0.00 O ATOM 17413 CB PHE A1080 257.089 196.932 197.314 1.00 0.00 C ATOM 17414 CG PHE A1080 255.779 197.638 197.478 1.00 0.00 C ATOM 17415 CD1 PHE A1080 254.766 197.087 198.238 1.00 0.00 C ATOM 17416 CD2 PHE A1080 255.567 198.868 196.860 1.00 0.00 C ATOM 17417 CE1 PHE A1080 253.558 197.745 198.385 1.00 0.00 C ATOM 17418 CE2 PHE A1080 254.367 199.530 197.003 1.00 0.00 C ATOM 17419 CZ PHE A1080 253.356 198.970 197.767 1.00 0.00 C ATOM 17420 H PHE A1080 259.165 195.623 196.555 1.00 0.00 H ATOM 17421 HA PHE A1080 256.473 194.943 196.877 1.00 0.00 H ATOM 17422 1HB PHE A1080 257.422 196.606 198.291 1.00 0.00 H ATOM 17423 2HB PHE A1080 257.795 197.632 196.954 1.00 0.00 H ATOM 17424 HD1 PHE A1080 254.930 196.124 198.722 1.00 0.00 H ATOM 17425 HD2 PHE A1080 256.364 199.308 196.258 1.00 0.00 H ATOM 17426 HE1 PHE A1080 252.765 197.301 198.986 1.00 0.00 H ATOM 17427 HE2 PHE A1080 254.211 200.493 196.515 1.00 0.00 H ATOM 17428 HZ PHE A1080 252.406 199.490 197.880 1.00 0.00 H ATOM 17429 N PHE A1081 256.995 196.850 194.255 1.00 0.00 N ATOM 17430 CA PHE A1081 256.325 197.308 193.069 1.00 0.00 C ATOM 17431 C PHE A1081 256.107 196.188 192.049 1.00 0.00 C ATOM 17432 O PHE A1081 255.098 196.173 191.345 1.00 0.00 O ATOM 17433 CB PHE A1081 257.113 198.412 192.455 1.00 0.00 C ATOM 17434 CG PHE A1081 257.047 199.692 193.218 1.00 0.00 C ATOM 17435 CD1 PHE A1081 258.066 200.050 194.067 1.00 0.00 C ATOM 17436 CD2 PHE A1081 255.962 200.532 193.083 1.00 0.00 C ATOM 17437 CE1 PHE A1081 258.013 201.214 194.767 1.00 0.00 C ATOM 17438 CE2 PHE A1081 255.910 201.704 193.786 1.00 0.00 C ATOM 17439 CZ PHE A1081 256.940 202.045 194.632 1.00 0.00 C ATOM 17440 H PHE A1081 257.906 197.164 194.578 1.00 0.00 H ATOM 17441 HA PHE A1081 255.340 197.681 193.355 1.00 0.00 H ATOM 17442 1HB PHE A1081 258.156 198.115 192.376 1.00 0.00 H ATOM 17443 2HB PHE A1081 256.750 198.598 191.449 1.00 0.00 H ATOM 17444 HD1 PHE A1081 258.911 199.400 194.174 1.00 0.00 H ATOM 17445 HD2 PHE A1081 255.146 200.263 192.415 1.00 0.00 H ATOM 17446 HE1 PHE A1081 258.831 201.484 195.437 1.00 0.00 H ATOM 17447 HE2 PHE A1081 255.054 202.367 193.679 1.00 0.00 H ATOM 17448 HZ PHE A1081 256.900 202.960 195.184 1.00 0.00 H ATOM 17449 N ASP A1082 257.010 195.192 192.042 1.00 0.00 N ATOM 17450 CA ASP A1082 256.820 194.076 191.105 1.00 0.00 C ATOM 17451 C ASP A1082 255.689 193.172 191.666 1.00 0.00 C ATOM 17452 O ASP A1082 254.833 192.700 190.917 1.00 0.00 O ATOM 17453 CB ASP A1082 258.109 193.270 190.924 1.00 0.00 C ATOM 17454 CG ASP A1082 259.161 194.006 190.108 1.00 0.00 C ATOM 17455 OD1 ASP A1082 258.832 195.008 189.515 1.00 0.00 O ATOM 17456 OD2 ASP A1082 260.282 193.560 190.081 1.00 0.00 O ATOM 17457 H ASP A1082 257.871 195.323 192.561 1.00 0.00 H ATOM 17458 HA ASP A1082 256.530 194.476 190.134 1.00 0.00 H ATOM 17459 1HB ASP A1082 258.529 193.034 191.902 1.00 0.00 H ATOM 17460 2HB ASP A1082 257.881 192.326 190.430 1.00 0.00 H ATOM 17461 N THR A1083 255.594 193.131 193.007 1.00 0.00 N ATOM 17462 CA THR A1083 254.639 192.330 193.797 1.00 0.00 C ATOM 17463 C THR A1083 253.227 192.872 193.658 1.00 0.00 C ATOM 17464 O THR A1083 252.302 192.135 193.313 1.00 0.00 O ATOM 17465 CB THR A1083 255.032 192.294 195.291 1.00 0.00 C ATOM 17466 OG1 THR A1083 256.313 191.670 195.435 1.00 0.00 O ATOM 17467 CG2 THR A1083 254.006 191.523 196.090 1.00 0.00 C ATOM 17468 H THR A1083 256.418 193.424 193.505 1.00 0.00 H ATOM 17469 HA THR A1083 254.647 191.309 193.418 1.00 0.00 H ATOM 17470 HB THR A1083 255.092 193.286 195.665 1.00 0.00 H ATOM 17471 HG1 THR A1083 256.968 192.168 194.939 1.00 0.00 H ATOM 17472 1HG2 THR A1083 254.299 191.509 197.139 1.00 0.00 H ATOM 17473 2HG2 THR A1083 253.033 192.003 195.991 1.00 0.00 H ATOM 17474 3HG2 THR A1083 253.947 190.502 195.717 1.00 0.00 H ATOM 17475 N THR A1084 253.131 194.196 193.686 1.00 0.00 N ATOM 17476 CA THR A1084 251.802 194.787 193.692 1.00 0.00 C ATOM 17477 C THR A1084 251.389 195.482 192.394 1.00 0.00 C ATOM 17478 O THR A1084 252.221 196.011 191.658 1.00 0.00 O ATOM 17479 CB THR A1084 251.711 195.796 194.888 1.00 0.00 C ATOM 17480 OG1 THR A1084 252.691 196.820 194.726 1.00 0.00 O ATOM 17481 CG2 THR A1084 251.943 195.082 196.208 1.00 0.00 C ATOM 17482 H THR A1084 253.919 194.638 194.142 1.00 0.00 H ATOM 17483 HA THR A1084 251.083 193.984 193.826 1.00 0.00 H ATOM 17484 HB THR A1084 250.754 196.245 194.902 1.00 0.00 H ATOM 17485 HG1 THR A1084 253.570 196.430 194.770 1.00 0.00 H ATOM 17486 1HG2 THR A1084 251.875 195.799 197.026 1.00 0.00 H ATOM 17487 2HG2 THR A1084 251.188 194.308 196.339 1.00 0.00 H ATOM 17488 3HG2 THR A1084 252.931 194.628 196.205 1.00 0.00 H ATOM 17489 N PRO A1085 250.053 195.478 192.107 1.00 0.00 N ATOM 17490 CA PRO A1085 249.562 196.165 190.934 1.00 0.00 C ATOM 17491 C PRO A1085 249.785 197.649 191.004 1.00 0.00 C ATOM 17492 O PRO A1085 249.467 198.253 192.033 1.00 0.00 O ATOM 17493 CB PRO A1085 248.049 195.823 190.955 1.00 0.00 C ATOM 17494 CG PRO A1085 247.749 195.439 192.414 1.00 0.00 C ATOM 17495 CD PRO A1085 249.025 194.791 192.913 1.00 0.00 C ATOM 17496 HA PRO A1085 250.051 195.751 190.041 1.00 0.00 H ATOM 17497 1HB PRO A1085 247.463 196.694 190.620 1.00 0.00 H ATOM 17498 2HB PRO A1085 247.840 195.004 190.254 1.00 0.00 H ATOM 17499 1HG PRO A1085 247.477 196.336 192.994 1.00 0.00 H ATOM 17500 2HG PRO A1085 246.887 194.758 192.457 1.00 0.00 H ATOM 17501 1HD PRO A1085 249.136 194.987 193.948 1.00 0.00 H ATOM 17502 2HD PRO A1085 248.991 193.707 192.726 1.00 0.00 H ATOM 17503 N LEU A1086 250.161 198.253 189.873 1.00 0.00 N ATOM 17504 CA LEU A1086 250.407 199.676 190.001 1.00 0.00 C ATOM 17505 C LEU A1086 249.082 200.424 190.013 1.00 0.00 C ATOM 17506 O LEU A1086 249.094 201.573 190.436 1.00 0.00 O ATOM 17507 CB LEU A1086 251.277 200.177 188.855 1.00 0.00 C ATOM 17508 CG LEU A1086 252.655 199.576 188.761 1.00 0.00 C ATOM 17509 CD1 LEU A1086 253.334 200.099 187.569 1.00 0.00 C ATOM 17510 CD2 LEU A1086 253.409 199.887 189.978 1.00 0.00 C ATOM 17511 H LEU A1086 250.360 197.766 189.010 1.00 0.00 H ATOM 17512 HA LEU A1086 250.927 199.855 190.940 1.00 0.00 H ATOM 17513 1HB LEU A1086 250.764 199.974 187.915 1.00 0.00 H ATOM 17514 2HB LEU A1086 251.395 201.259 188.954 1.00 0.00 H ATOM 17515 HG LEU A1086 252.574 198.493 188.651 1.00 0.00 H ATOM 17516 1HD1 LEU A1086 254.331 199.665 187.498 1.00 0.00 H ATOM 17517 2HD1 LEU A1086 252.762 199.836 186.679 1.00 0.00 H ATOM 17518 3HD1 LEU A1086 253.412 201.164 187.643 1.00 0.00 H ATOM 17519 1HD2 LEU A1086 254.407 199.451 189.910 1.00 0.00 H ATOM 17520 2HD2 LEU A1086 253.492 200.959 190.086 1.00 0.00 H ATOM 17521 3HD2 LEU A1086 252.910 199.491 190.808 1.00 0.00 H ATOM 17522 N GLY A1087 248.008 199.781 189.543 1.00 0.00 N ATOM 17523 CA GLY A1087 246.650 200.284 189.465 1.00 0.00 C ATOM 17524 C GLY A1087 246.207 200.700 190.857 1.00 0.00 C ATOM 17525 O GLY A1087 245.793 201.845 191.025 1.00 0.00 O ATOM 17526 H GLY A1087 248.176 198.847 189.201 1.00 0.00 H ATOM 17527 1HA GLY A1087 246.609 201.128 188.775 1.00 0.00 H ATOM 17528 2HA GLY A1087 245.996 199.513 189.061 1.00 0.00 H ATOM 17529 N LEU A1088 246.362 199.787 191.828 1.00 0.00 N ATOM 17530 CA LEU A1088 245.974 200.047 193.206 1.00 0.00 C ATOM 17531 C LEU A1088 246.986 200.981 193.849 1.00 0.00 C ATOM 17532 O LEU A1088 246.632 201.809 194.687 1.00 0.00 O ATOM 17533 CB LEU A1088 245.884 198.734 193.980 1.00 0.00 C ATOM 17534 CG LEU A1088 244.754 197.785 193.547 1.00 0.00 C ATOM 17535 CD1 LEU A1088 244.756 196.557 194.438 1.00 0.00 C ATOM 17536 CD2 LEU A1088 243.417 198.516 193.622 1.00 0.00 C ATOM 17537 H LEU A1088 246.734 198.878 191.591 1.00 0.00 H ATOM 17538 HA LEU A1088 244.989 200.503 193.213 1.00 0.00 H ATOM 17539 1HB LEU A1088 246.828 198.201 193.872 1.00 0.00 H ATOM 17540 2HB LEU A1088 245.741 198.961 195.025 1.00 0.00 H ATOM 17541 HG LEU A1088 244.929 197.454 192.521 1.00 0.00 H ATOM 17542 1HD1 LEU A1088 243.956 195.882 194.131 1.00 0.00 H ATOM 17543 2HD1 LEU A1088 245.715 196.044 194.350 1.00 0.00 H ATOM 17544 3HD1 LEU A1088 244.599 196.858 195.473 1.00 0.00 H ATOM 17545 1HD2 LEU A1088 242.617 197.845 193.313 1.00 0.00 H ATOM 17546 2HD2 LEU A1088 243.242 198.842 194.630 1.00 0.00 H ATOM 17547 3HD2 LEU A1088 243.439 199.383 192.959 1.00 0.00 H ATOM 17548 N ILE A1089 248.261 200.929 193.373 1.00 0.00 N ATOM 17549 CA ILE A1089 249.005 201.965 194.132 1.00 0.00 C ATOM 17550 C ILE A1089 248.487 203.358 193.742 1.00 0.00 C ATOM 17551 O ILE A1089 248.169 204.172 194.605 1.00 0.00 O ATOM 17552 CB ILE A1089 250.520 201.886 193.875 1.00 0.00 C ATOM 17553 CG1 ILE A1089 251.094 200.565 194.456 1.00 0.00 C ATOM 17554 CG2 ILE A1089 251.227 203.097 194.482 1.00 0.00 C ATOM 17555 CD1 ILE A1089 252.502 200.295 194.064 1.00 0.00 C ATOM 17556 H ILE A1089 248.705 200.224 192.792 1.00 0.00 H ATOM 17557 HA ILE A1089 248.834 201.811 195.181 1.00 0.00 H ATOM 17558 HB ILE A1089 250.706 201.868 192.800 1.00 0.00 H ATOM 17559 1HG1 ILE A1089 251.040 200.593 195.544 1.00 0.00 H ATOM 17560 2HG1 ILE A1089 250.480 199.724 194.121 1.00 0.00 H ATOM 17561 1HG2 ILE A1089 252.297 203.026 194.291 1.00 0.00 H ATOM 17562 2HG2 ILE A1089 250.840 204.005 194.032 1.00 0.00 H ATOM 17563 3HG2 ILE A1089 251.051 203.120 195.558 1.00 0.00 H ATOM 17564 1HD1 ILE A1089 252.829 199.358 194.507 1.00 0.00 H ATOM 17565 2HD1 ILE A1089 252.569 200.230 193.031 1.00 0.00 H ATOM 17566 3HD1 ILE A1089 253.138 201.102 194.418 1.00 0.00 H ATOM 17567 N LEU A1090 248.336 203.574 192.432 1.00 0.00 N ATOM 17568 CA LEU A1090 247.891 204.852 191.913 1.00 0.00 C ATOM 17569 C LEU A1090 246.510 205.290 192.412 1.00 0.00 C ATOM 17570 O LEU A1090 246.371 206.471 192.722 1.00 0.00 O ATOM 17571 CB LEU A1090 247.886 204.788 190.377 1.00 0.00 C ATOM 17572 CG LEU A1090 247.669 206.155 189.642 1.00 0.00 C ATOM 17573 CD1 LEU A1090 248.777 207.151 190.060 1.00 0.00 C ATOM 17574 CD2 LEU A1090 247.678 205.926 188.131 1.00 0.00 C ATOM 17575 H LEU A1090 248.732 202.902 191.794 1.00 0.00 H ATOM 17576 HA LEU A1090 248.591 205.616 192.248 1.00 0.00 H ATOM 17577 1HB LEU A1090 248.839 204.379 190.044 1.00 0.00 H ATOM 17578 2HB LEU A1090 247.094 204.111 190.062 1.00 0.00 H ATOM 17579 HG LEU A1090 246.707 206.580 189.939 1.00 0.00 H ATOM 17580 1HD1 LEU A1090 248.624 208.101 189.547 1.00 0.00 H ATOM 17581 2HD1 LEU A1090 248.735 207.309 191.139 1.00 0.00 H ATOM 17582 3HD1 LEU A1090 249.749 206.745 189.791 1.00 0.00 H ATOM 17583 1HD2 LEU A1090 247.527 206.877 187.617 1.00 0.00 H ATOM 17584 2HD2 LEU A1090 248.639 205.502 187.832 1.00 0.00 H ATOM 17585 3HD2 LEU A1090 246.878 205.236 187.861 1.00 0.00 H ATOM 17586 N ASN A1091 245.582 204.342 192.618 1.00 0.00 N ATOM 17587 CA ASN A1091 244.235 204.570 193.147 1.00 0.00 C ATOM 17588 C ASN A1091 244.251 205.013 194.603 1.00 0.00 C ATOM 17589 O ASN A1091 243.469 205.847 195.035 1.00 0.00 O ATOM 17590 CB ASN A1091 243.387 203.324 192.990 1.00 0.00 C ATOM 17591 CG ASN A1091 243.001 203.066 191.563 1.00 0.00 C ATOM 17592 OD1 ASN A1091 243.018 203.977 190.727 1.00 0.00 O ATOM 17593 ND2 ASN A1091 242.651 201.839 191.266 1.00 0.00 N ATOM 17594 H ASN A1091 245.780 203.448 192.182 1.00 0.00 H ATOM 17595 HA ASN A1091 243.778 205.377 192.583 1.00 0.00 H ATOM 17596 1HB ASN A1091 243.931 202.467 193.365 1.00 0.00 H ATOM 17597 2HB ASN A1091 242.481 203.424 193.587 1.00 0.00 H ATOM 17598 1HD2 ASN A1091 242.384 201.608 190.330 1.00 0.00 H ATOM 17599 2HD2 ASN A1091 242.652 201.134 191.974 1.00 0.00 H ATOM 17600 N ARG A1092 245.300 204.652 195.336 1.00 0.00 N ATOM 17601 CA ARG A1092 245.166 205.199 196.706 1.00 0.00 C ATOM 17602 C ARG A1092 245.260 206.719 196.732 1.00 0.00 C ATOM 17603 O ARG A1092 244.573 207.352 197.529 1.00 0.00 O ATOM 17604 CB ARG A1092 246.226 204.631 197.615 1.00 0.00 C ATOM 17605 CG ARG A1092 246.220 203.220 197.731 1.00 0.00 C ATOM 17606 CD ARG A1092 245.135 202.750 198.614 1.00 0.00 C ATOM 17607 NE ARG A1092 243.881 202.735 197.950 1.00 0.00 N ATOM 17608 CZ ARG A1092 243.539 201.863 197.008 1.00 0.00 C ATOM 17609 NH1 ARG A1092 244.388 200.938 196.639 1.00 0.00 N ATOM 17610 NH2 ARG A1092 242.344 201.930 196.446 1.00 0.00 N ATOM 17611 H ARG A1092 246.062 204.049 195.048 1.00 0.00 H ATOM 17612 HA ARG A1092 244.190 204.911 197.099 1.00 0.00 H ATOM 17613 1HB ARG A1092 247.213 204.927 197.254 1.00 0.00 H ATOM 17614 2HB ARG A1092 246.106 205.044 198.618 1.00 0.00 H ATOM 17615 1HG ARG A1092 246.077 202.775 196.747 1.00 0.00 H ATOM 17616 2HG ARG A1092 247.119 202.904 198.124 1.00 0.00 H ATOM 17617 1HD ARG A1092 245.354 201.739 198.951 1.00 0.00 H ATOM 17618 2HD ARG A1092 245.055 203.413 199.478 1.00 0.00 H ATOM 17619 HE ARG A1092 243.202 203.437 198.214 1.00 0.00 H ATOM 17620 1HH1 ARG A1092 245.300 200.888 197.069 1.00 0.00 H ATOM 17621 2HH1 ARG A1092 244.132 200.280 195.928 1.00 0.00 H ATOM 17622 1HH2 ARG A1092 241.689 202.645 196.734 1.00 0.00 H ATOM 17623 2HH2 ARG A1092 242.084 201.266 195.730 1.00 0.00 H ATOM 17624 N PHE A1093 246.085 207.286 195.855 1.00 0.00 N ATOM 17625 CA PHE A1093 246.397 208.684 195.675 1.00 0.00 C ATOM 17626 C PHE A1093 245.340 209.380 194.804 1.00 0.00 C ATOM 17627 O PHE A1093 244.895 210.475 195.127 1.00 0.00 O ATOM 17628 CB PHE A1093 247.789 208.842 195.037 1.00 0.00 C ATOM 17629 CG PHE A1093 248.915 208.334 195.898 1.00 0.00 C ATOM 17630 CD1 PHE A1093 249.496 207.101 195.647 1.00 0.00 C ATOM 17631 CD2 PHE A1093 249.396 209.091 196.962 1.00 0.00 C ATOM 17632 CE1 PHE A1093 250.533 206.630 196.438 1.00 0.00 C ATOM 17633 CE2 PHE A1093 250.435 208.621 197.754 1.00 0.00 C ATOM 17634 CZ PHE A1093 251.001 207.392 197.491 1.00 0.00 C ATOM 17635 H PHE A1093 246.555 206.615 195.264 1.00 0.00 H ATOM 17636 HA PHE A1093 246.397 209.167 196.647 1.00 0.00 H ATOM 17637 1HB PHE A1093 247.817 208.309 194.096 1.00 0.00 H ATOM 17638 2HB PHE A1093 247.973 209.894 194.822 1.00 0.00 H ATOM 17639 HD1 PHE A1093 249.130 206.502 194.821 1.00 0.00 H ATOM 17640 HD2 PHE A1093 248.952 210.055 197.169 1.00 0.00 H ATOM 17641 HE1 PHE A1093 250.979 205.658 196.228 1.00 0.00 H ATOM 17642 HE2 PHE A1093 250.804 209.224 198.585 1.00 0.00 H ATOM 17643 HZ PHE A1093 251.814 207.022 198.112 1.00 0.00 H ATOM 17644 N SER A1094 244.812 208.658 193.803 1.00 0.00 N ATOM 17645 CA SER A1094 243.843 209.192 192.837 1.00 0.00 C ATOM 17646 C SER A1094 242.407 209.161 193.360 1.00 0.00 C ATOM 17647 O SER A1094 241.639 210.095 193.130 1.00 0.00 O ATOM 17648 CB SER A1094 243.915 208.409 191.540 1.00 0.00 C ATOM 17649 OG SER A1094 245.170 208.535 190.950 1.00 0.00 O ATOM 17650 H SER A1094 245.324 207.814 193.569 1.00 0.00 H ATOM 17651 HA SER A1094 244.099 210.221 192.636 1.00 0.00 H ATOM 17652 1HB SER A1094 243.710 207.376 191.733 1.00 0.00 H ATOM 17653 2HB SER A1094 243.150 208.771 190.854 1.00 0.00 H ATOM 17654 HG SER A1094 245.795 208.155 191.572 1.00 0.00 H ATOM 17655 N ALA A1095 242.052 208.091 194.068 1.00 0.00 N ATOM 17656 CA ALA A1095 240.667 207.988 194.518 1.00 0.00 C ATOM 17657 C ALA A1095 240.434 208.222 196.001 1.00 0.00 C ATOM 17658 O ALA A1095 239.745 209.173 196.320 1.00 0.00 O ATOM 17659 CB ALA A1095 240.130 206.618 194.136 1.00 0.00 C ATOM 17660 H ALA A1095 242.675 207.335 194.256 1.00 0.00 H ATOM 17661 HA ALA A1095 240.095 208.764 194.011 1.00 0.00 H ATOM 17662 1HB ALA A1095 239.085 206.541 194.433 1.00 0.00 H ATOM 17663 2HB ALA A1095 240.210 206.484 193.056 1.00 0.00 H ATOM 17664 3HB ALA A1095 240.710 205.846 194.641 1.00 0.00 H ATOM 17665 N ASP A1096 241.020 207.403 196.874 1.00 0.00 N ATOM 17666 CA ASP A1096 240.857 207.283 198.327 1.00 0.00 C ATOM 17667 C ASP A1096 241.424 208.482 199.063 1.00 0.00 C ATOM 17668 O ASP A1096 240.772 209.174 199.829 1.00 0.00 O ATOM 17669 CB ASP A1096 241.532 206.009 198.835 1.00 0.00 C ATOM 17670 CG ASP A1096 240.813 204.739 198.384 1.00 0.00 C ATOM 17671 OD1 ASP A1096 239.665 204.828 198.016 1.00 0.00 O ATOM 17672 OD2 ASP A1096 241.416 203.702 198.413 1.00 0.00 O ATOM 17673 H ASP A1096 241.640 206.746 196.420 1.00 0.00 H ATOM 17674 HA ASP A1096 239.795 207.226 198.555 1.00 0.00 H ATOM 17675 1HB ASP A1096 242.533 205.974 198.488 1.00 0.00 H ATOM 17676 2HB ASP A1096 241.565 206.024 199.926 1.00 0.00 H ATOM 17677 N THR A1097 242.539 208.973 198.517 1.00 0.00 N ATOM 17678 CA THR A1097 243.003 210.170 199.232 1.00 0.00 C ATOM 17679 C THR A1097 242.021 211.336 199.030 1.00 0.00 C ATOM 17680 O THR A1097 241.615 211.949 200.015 1.00 0.00 O ATOM 17681 CB THR A1097 244.394 210.576 198.771 1.00 0.00 C ATOM 17682 OG1 THR A1097 245.318 209.515 199.040 1.00 0.00 O ATOM 17683 CG2 THR A1097 244.843 211.818 199.484 1.00 0.00 C ATOM 17684 H THR A1097 243.125 208.342 197.990 1.00 0.00 H ATOM 17685 HA THR A1097 243.058 209.939 200.295 1.00 0.00 H ATOM 17686 HB THR A1097 244.382 210.761 197.719 1.00 0.00 H ATOM 17687 HG1 THR A1097 245.038 208.721 198.575 1.00 0.00 H ATOM 17688 1HG2 THR A1097 245.821 212.089 199.149 1.00 0.00 H ATOM 17689 2HG2 THR A1097 244.147 212.632 199.273 1.00 0.00 H ATOM 17690 3HG2 THR A1097 244.867 211.633 200.558 1.00 0.00 H ATOM 17691 N ASN A1098 241.494 211.475 197.797 1.00 0.00 N ATOM 17692 CA ASN A1098 240.560 212.536 197.405 1.00 0.00 C ATOM 17693 C ASN A1098 239.237 212.429 198.151 1.00 0.00 C ATOM 17694 O ASN A1098 238.804 213.462 198.655 1.00 0.00 O ATOM 17695 CB ASN A1098 240.340 212.504 195.903 1.00 0.00 C ATOM 17696 CG ASN A1098 241.543 213.000 195.131 1.00 0.00 C ATOM 17697 OD1 ASN A1098 242.409 213.685 195.682 1.00 0.00 O ATOM 17698 ND2 ASN A1098 241.606 212.663 193.869 1.00 0.00 N ATOM 17699 H ASN A1098 241.874 210.873 197.081 1.00 0.00 H ATOM 17700 HA ASN A1098 240.998 213.498 197.678 1.00 0.00 H ATOM 17701 1HB ASN A1098 240.116 211.488 195.590 1.00 0.00 H ATOM 17702 2HB ASN A1098 239.479 213.122 195.649 1.00 0.00 H ATOM 17703 1HD2 ASN A1098 242.380 212.962 193.309 1.00 0.00 H ATOM 17704 2HD2 ASN A1098 240.882 212.106 193.464 1.00 0.00 H ATOM 17705 N ILE A1099 238.769 211.205 198.413 1.00 0.00 N ATOM 17706 CA ILE A1099 237.539 210.840 199.117 1.00 0.00 C ATOM 17707 C ILE A1099 237.656 211.216 200.562 1.00 0.00 C ATOM 17708 O ILE A1099 236.732 211.849 201.062 1.00 0.00 O ATOM 17709 CB ILE A1099 237.237 209.335 199.000 1.00 0.00 C ATOM 17710 CG1 ILE A1099 236.859 208.978 197.561 1.00 0.00 C ATOM 17711 CG2 ILE A1099 236.119 208.939 199.968 1.00 0.00 C ATOM 17712 CD1 ILE A1099 236.856 207.487 197.282 1.00 0.00 C ATOM 17713 H ILE A1099 239.121 210.519 197.760 1.00 0.00 H ATOM 17714 HA ILE A1099 236.704 211.367 198.657 1.00 0.00 H ATOM 17715 HB ILE A1099 238.130 208.767 199.241 1.00 0.00 H ATOM 17716 1HG1 ILE A1099 235.867 209.371 197.340 1.00 0.00 H ATOM 17717 2HG1 ILE A1099 237.541 209.440 196.892 1.00 0.00 H ATOM 17718 1HG2 ILE A1099 235.917 207.873 199.874 1.00 0.00 H ATOM 17719 2HG2 ILE A1099 236.427 209.161 200.991 1.00 0.00 H ATOM 17720 3HG2 ILE A1099 235.216 209.502 199.731 1.00 0.00 H ATOM 17721 1HD1 ILE A1099 236.579 207.312 196.243 1.00 0.00 H ATOM 17722 2HD1 ILE A1099 237.849 207.080 197.466 1.00 0.00 H ATOM 17723 3HD1 ILE A1099 236.137 206.997 197.936 1.00 0.00 H ATOM 17724 N ILE A1100 238.778 210.873 201.175 1.00 0.00 N ATOM 17725 CA ILE A1100 239.103 211.162 202.546 1.00 0.00 C ATOM 17726 C ILE A1100 239.210 212.651 202.781 1.00 0.00 C ATOM 17727 O ILE A1100 238.491 213.222 203.600 1.00 0.00 O ATOM 17728 CB ILE A1100 240.420 210.482 202.949 1.00 0.00 C ATOM 17729 CG1 ILE A1100 240.243 208.959 202.975 1.00 0.00 C ATOM 17730 CG2 ILE A1100 240.893 210.997 204.313 1.00 0.00 C ATOM 17731 CD1 ILE A1100 241.557 208.188 203.060 1.00 0.00 C ATOM 17732 H ILE A1100 239.467 210.379 200.631 1.00 0.00 H ATOM 17733 HA ILE A1100 238.348 210.786 203.148 1.00 0.00 H ATOM 17734 HB ILE A1100 241.185 210.698 202.202 1.00 0.00 H ATOM 17735 1HG1 ILE A1100 239.628 208.680 203.830 1.00 0.00 H ATOM 17736 2HG1 ILE A1100 239.717 208.638 202.074 1.00 0.00 H ATOM 17737 1HG2 ILE A1100 241.826 210.504 204.585 1.00 0.00 H ATOM 17738 2HG2 ILE A1100 241.053 212.073 204.259 1.00 0.00 H ATOM 17739 3HG2 ILE A1100 240.135 210.780 205.067 1.00 0.00 H ATOM 17740 1HD1 ILE A1100 241.351 207.119 203.074 1.00 0.00 H ATOM 17741 2HD1 ILE A1100 242.176 208.427 202.193 1.00 0.00 H ATOM 17742 3HD1 ILE A1100 242.085 208.468 203.971 1.00 0.00 H ATOM 17743 N ASP A1101 239.884 213.312 201.871 1.00 0.00 N ATOM 17744 CA ASP A1101 240.126 214.729 202.063 1.00 0.00 C ATOM 17745 C ASP A1101 238.827 215.527 201.867 1.00 0.00 C ATOM 17746 O ASP A1101 238.546 216.447 202.638 1.00 0.00 O ATOM 17747 CB ASP A1101 241.203 215.223 201.090 1.00 0.00 C ATOM 17748 CG ASP A1101 242.553 214.704 201.415 1.00 0.00 C ATOM 17749 OD1 ASP A1101 242.700 214.117 202.434 1.00 0.00 O ATOM 17750 OD2 ASP A1101 243.447 214.902 200.631 1.00 0.00 O ATOM 17751 H ASP A1101 240.444 212.822 201.188 1.00 0.00 H ATOM 17752 HA ASP A1101 240.481 214.887 203.081 1.00 0.00 H ATOM 17753 1HB ASP A1101 240.946 214.917 200.076 1.00 0.00 H ATOM 17754 2HB ASP A1101 241.235 216.314 201.105 1.00 0.00 H ATOM 17755 N GLN A1102 237.992 215.102 200.920 1.00 0.00 N ATOM 17756 CA GLN A1102 236.756 215.824 200.603 1.00 0.00 C ATOM 17757 C GLN A1102 235.523 215.498 201.481 1.00 0.00 C ATOM 17758 O GLN A1102 234.778 216.414 201.828 1.00 0.00 O ATOM 17759 CB GLN A1102 236.393 215.572 199.139 1.00 0.00 C ATOM 17760 CG GLN A1102 237.312 216.240 198.150 1.00 0.00 C ATOM 17761 CD GLN A1102 237.275 217.753 198.257 1.00 0.00 C ATOM 17762 OE1 GLN A1102 236.203 218.356 198.351 1.00 0.00 O ATOM 17763 NE2 GLN A1102 238.439 218.370 198.243 1.00 0.00 N ATOM 17764 H GLN A1102 238.349 214.376 200.314 1.00 0.00 H ATOM 17765 HA GLN A1102 236.940 216.887 200.755 1.00 0.00 H ATOM 17766 1HB GLN A1102 236.406 214.497 198.939 1.00 0.00 H ATOM 17767 2HB GLN A1102 235.379 215.926 198.949 1.00 0.00 H ATOM 17768 1HG GLN A1102 238.334 215.909 198.338 1.00 0.00 H ATOM 17769 2HG GLN A1102 237.009 215.962 197.141 1.00 0.00 H ATOM 17770 1HE2 GLN A1102 238.477 219.369 198.311 1.00 0.00 H ATOM 17771 2HE2 GLN A1102 239.285 217.842 198.166 1.00 0.00 H ATOM 17772 N HIS A1103 235.373 214.257 201.939 1.00 0.00 N ATOM 17773 CA HIS A1103 234.098 213.966 202.621 1.00 0.00 C ATOM 17774 C HIS A1103 234.145 213.489 204.090 1.00 0.00 C ATOM 17775 O HIS A1103 233.085 213.597 204.701 1.00 0.00 O ATOM 17776 CB HIS A1103 233.348 212.925 201.797 1.00 0.00 C ATOM 17777 CG HIS A1103 233.076 213.360 200.398 1.00 0.00 C ATOM 17778 ND1 HIS A1103 232.173 214.353 200.086 1.00 0.00 N ATOM 17779 CD2 HIS A1103 233.590 212.932 199.220 1.00 0.00 C ATOM 17780 CE1 HIS A1103 232.144 214.521 198.775 1.00 0.00 C ATOM 17781 NE2 HIS A1103 232.993 213.670 198.228 1.00 0.00 N ATOM 17782 H HIS A1103 235.943 213.503 201.596 1.00 0.00 H ATOM 17783 HA HIS A1103 233.513 214.881 202.678 1.00 0.00 H ATOM 17784 1HB HIS A1103 233.928 212.000 201.764 1.00 0.00 H ATOM 17785 2HB HIS A1103 232.397 212.699 202.277 1.00 0.00 H ATOM 17786 HD2 HIS A1103 234.336 212.149 199.085 1.00 0.00 H ATOM 17787 HE1 HIS A1103 231.525 215.237 198.238 1.00 0.00 H ATOM 17788 HE2 HIS A1103 233.179 213.573 197.239 1.00 0.00 H ATOM 17789 N ILE A1104 235.238 212.957 204.593 1.00 0.00 N ATOM 17790 CA ILE A1104 235.099 212.302 205.905 1.00 0.00 C ATOM 17791 C ILE A1104 234.853 213.248 207.111 1.00 0.00 C ATOM 17792 O ILE A1104 233.878 212.991 207.798 1.00 0.00 O ATOM 17793 CB ILE A1104 236.349 211.464 206.198 1.00 0.00 C ATOM 17794 CG1 ILE A1104 236.351 210.245 205.361 1.00 0.00 C ATOM 17795 CG2 ILE A1104 236.416 211.096 207.711 1.00 0.00 C ATOM 17796 CD1 ILE A1104 235.817 210.459 203.979 1.00 0.00 C ATOM 17797 H ILE A1104 236.148 213.144 204.191 1.00 0.00 H ATOM 17798 HA ILE A1104 234.233 211.643 205.861 1.00 0.00 H ATOM 17799 HB ILE A1104 237.227 212.025 205.937 1.00 0.00 H ATOM 17800 1HG1 ILE A1104 237.367 209.864 205.280 1.00 0.00 H ATOM 17801 2HG1 ILE A1104 235.752 209.478 205.841 1.00 0.00 H ATOM 17802 1HG2 ILE A1104 237.315 210.499 207.901 1.00 0.00 H ATOM 17803 2HG2 ILE A1104 236.455 212.002 208.303 1.00 0.00 H ATOM 17804 3HG2 ILE A1104 235.532 210.520 207.986 1.00 0.00 H ATOM 17805 1HD1 ILE A1104 235.847 209.573 203.456 1.00 0.00 H ATOM 17806 2HD1 ILE A1104 234.792 210.807 204.035 1.00 0.00 H ATOM 17807 3HD1 ILE A1104 236.354 211.117 203.523 1.00 0.00 H ATOM 17808 N PRO A1105 235.443 214.458 207.197 1.00 0.00 N ATOM 17809 CA PRO A1105 235.218 215.428 208.261 1.00 0.00 C ATOM 17810 C PRO A1105 233.717 215.906 208.329 1.00 0.00 C ATOM 17811 O PRO A1105 233.095 215.595 209.345 1.00 0.00 O ATOM 17812 CB PRO A1105 236.155 216.592 207.863 1.00 0.00 C ATOM 17813 CG PRO A1105 237.304 215.857 207.195 1.00 0.00 C ATOM 17814 CD PRO A1105 236.666 214.795 206.400 1.00 0.00 C ATOM 17815 HA PRO A1105 235.520 214.985 209.221 1.00 0.00 H ATOM 17816 1HB PRO A1105 235.694 217.238 207.260 1.00 0.00 H ATOM 17817 2HB PRO A1105 236.450 217.161 208.759 1.00 0.00 H ATOM 17818 1HG PRO A1105 237.888 216.552 206.572 1.00 0.00 H ATOM 17819 2HG PRO A1105 237.992 215.455 207.955 1.00 0.00 H ATOM 17820 1HD PRO A1105 236.399 215.188 205.410 1.00 0.00 H ATOM 17821 2HD PRO A1105 237.338 213.976 206.313 1.00 0.00 H ATOM 17822 N PRO A1106 233.032 216.384 207.240 1.00 0.00 N ATOM 17823 CA PRO A1106 231.609 216.688 207.328 1.00 0.00 C ATOM 17824 C PRO A1106 230.790 215.401 207.451 1.00 0.00 C ATOM 17825 O PRO A1106 229.720 215.536 208.046 1.00 0.00 O ATOM 17826 CB PRO A1106 231.316 217.422 206.008 1.00 0.00 C ATOM 17827 CG PRO A1106 232.423 217.008 205.060 1.00 0.00 C ATOM 17828 CD PRO A1106 233.630 216.854 205.934 1.00 0.00 C ATOM 17829 HA PRO A1106 231.432 217.354 208.185 1.00 0.00 H ATOM 17830 1HB PRO A1106 230.321 217.140 205.634 1.00 0.00 H ATOM 17831 2HB PRO A1106 231.300 218.502 206.176 1.00 0.00 H ATOM 17832 1HG PRO A1106 232.154 216.077 204.549 1.00 0.00 H ATOM 17833 2HG PRO A1106 232.562 217.769 204.280 1.00 0.00 H ATOM 17834 1HD PRO A1106 234.288 216.108 205.511 1.00 0.00 H ATOM 17835 2HD PRO A1106 234.132 217.813 206.015 1.00 0.00 H ATOM 17836 N THR A1107 231.275 214.220 207.050 1.00 0.00 N ATOM 17837 CA THR A1107 230.416 213.055 207.293 1.00 0.00 C ATOM 17838 C THR A1107 230.452 212.651 208.770 1.00 0.00 C ATOM 17839 O THR A1107 229.388 212.391 209.325 1.00 0.00 O ATOM 17840 CB THR A1107 230.841 211.859 206.411 1.00 0.00 C ATOM 17841 OG1 THR A1107 230.769 212.234 205.025 1.00 0.00 O ATOM 17842 CG2 THR A1107 229.921 210.651 206.660 1.00 0.00 C ATOM 17843 H THR A1107 232.085 214.105 206.458 1.00 0.00 H ATOM 17844 HA THR A1107 229.391 213.320 207.032 1.00 0.00 H ATOM 17845 HB THR A1107 231.870 211.581 206.645 1.00 0.00 H ATOM 17846 HG1 THR A1107 231.385 212.951 204.856 1.00 0.00 H ATOM 17847 1HG2 THR A1107 230.236 209.817 206.029 1.00 0.00 H ATOM 17848 2HG2 THR A1107 229.982 210.356 207.710 1.00 0.00 H ATOM 17849 3HG2 THR A1107 228.894 210.920 206.418 1.00 0.00 H ATOM 17850 N LEU A1108 231.632 212.736 209.381 1.00 0.00 N ATOM 17851 CA LEU A1108 231.931 212.396 210.770 1.00 0.00 C ATOM 17852 C LEU A1108 231.126 213.334 211.665 1.00 0.00 C ATOM 17853 O LEU A1108 230.348 212.853 212.490 1.00 0.00 O ATOM 17854 CB LEU A1108 233.429 212.531 211.064 1.00 0.00 C ATOM 17855 CG LEU A1108 233.846 212.250 212.494 1.00 0.00 C ATOM 17856 CD1 LEU A1108 233.491 210.806 212.853 1.00 0.00 C ATOM 17857 CD2 LEU A1108 235.353 212.504 212.646 1.00 0.00 C ATOM 17858 H LEU A1108 232.437 212.870 208.796 1.00 0.00 H ATOM 17859 HA LEU A1108 231.640 211.361 210.950 1.00 0.00 H ATOM 17860 1HB LEU A1108 233.974 211.842 210.419 1.00 0.00 H ATOM 17861 2HB LEU A1108 233.741 213.545 210.822 1.00 0.00 H ATOM 17862 HG LEU A1108 233.296 212.908 213.170 1.00 0.00 H ATOM 17863 1HD1 LEU A1108 233.791 210.603 213.882 1.00 0.00 H ATOM 17864 2HD1 LEU A1108 232.414 210.660 212.754 1.00 0.00 H ATOM 17865 3HD1 LEU A1108 234.015 210.124 212.181 1.00 0.00 H ATOM 17866 1HD2 LEU A1108 235.654 212.303 213.676 1.00 0.00 H ATOM 17867 2HD2 LEU A1108 235.904 211.846 211.971 1.00 0.00 H ATOM 17868 3HD2 LEU A1108 235.573 213.545 212.399 1.00 0.00 H ATOM 17869 N GLU A1109 231.158 214.620 211.308 1.00 0.00 N ATOM 17870 CA GLU A1109 230.475 215.707 212.011 1.00 0.00 C ATOM 17871 C GLU A1109 228.975 215.483 211.886 1.00 0.00 C ATOM 17872 O GLU A1109 228.320 215.449 212.928 1.00 0.00 O ATOM 17873 CB GLU A1109 230.857 217.054 211.444 1.00 0.00 C ATOM 17874 CG GLU A1109 230.498 218.249 212.345 1.00 0.00 C ATOM 17875 CD GLU A1109 229.079 218.708 212.170 1.00 0.00 C ATOM 17876 OE1 GLU A1109 228.565 218.585 211.090 1.00 0.00 O ATOM 17877 OE2 GLU A1109 228.509 219.183 213.122 1.00 0.00 O ATOM 17878 H GLU A1109 231.896 214.879 210.666 1.00 0.00 H ATOM 17879 HA GLU A1109 230.776 215.693 213.060 1.00 0.00 H ATOM 17880 1HB GLU A1109 231.930 217.082 211.265 1.00 0.00 H ATOM 17881 2HB GLU A1109 230.362 217.200 210.483 1.00 0.00 H ATOM 17882 1HG GLU A1109 230.650 217.963 213.386 1.00 0.00 H ATOM 17883 2HG GLU A1109 231.174 219.076 212.121 1.00 0.00 H ATOM 17884 N SER A1110 228.503 215.099 210.699 1.00 0.00 N ATOM 17885 CA SER A1110 227.069 214.848 210.577 1.00 0.00 C ATOM 17886 C SER A1110 226.624 213.616 211.325 1.00 0.00 C ATOM 17887 O SER A1110 225.637 213.759 212.031 1.00 0.00 O ATOM 17888 CB SER A1110 226.692 214.709 209.115 1.00 0.00 C ATOM 17889 OG SER A1110 226.921 215.905 208.421 1.00 0.00 O ATOM 17890 H SER A1110 229.091 215.219 209.883 1.00 0.00 H ATOM 17891 HA SER A1110 226.536 215.694 211.015 1.00 0.00 H ATOM 17892 1HB SER A1110 227.277 213.905 208.664 1.00 0.00 H ATOM 17893 2HB SER A1110 225.644 214.434 209.034 1.00 0.00 H ATOM 17894 HG SER A1110 227.864 216.072 208.484 1.00 0.00 H ATOM 17895 N LEU A1111 227.413 212.552 211.350 1.00 0.00 N ATOM 17896 CA LEU A1111 227.028 211.357 212.082 1.00 0.00 C ATOM 17897 C LEU A1111 226.975 211.668 213.562 1.00 0.00 C ATOM 17898 O LEU A1111 226.015 211.225 214.185 1.00 0.00 O ATOM 17899 CB LEU A1111 228.006 210.224 211.818 1.00 0.00 C ATOM 17900 CG LEU A1111 227.725 208.908 212.584 1.00 0.00 C ATOM 17901 CD1 LEU A1111 226.365 208.403 212.226 1.00 0.00 C ATOM 17902 CD2 LEU A1111 228.754 207.924 212.256 1.00 0.00 C ATOM 17903 H LEU A1111 228.098 212.509 210.610 1.00 0.00 H ATOM 17904 HA LEU A1111 226.057 211.023 211.718 1.00 0.00 H ATOM 17905 1HB LEU A1111 227.996 209.998 210.755 1.00 0.00 H ATOM 17906 2HB LEU A1111 229.003 210.557 212.087 1.00 0.00 H ATOM 17907 HG LEU A1111 227.737 209.101 213.658 1.00 0.00 H ATOM 17908 1HD1 LEU A1111 226.167 207.476 212.765 1.00 0.00 H ATOM 17909 2HD1 LEU A1111 225.616 209.148 212.499 1.00 0.00 H ATOM 17910 3HD1 LEU A1111 226.320 208.220 211.180 1.00 0.00 H ATOM 17911 1HD2 LEU A1111 228.557 206.997 212.796 1.00 0.00 H ATOM 17912 2HD2 LEU A1111 228.741 207.729 211.183 1.00 0.00 H ATOM 17913 3HD2 LEU A1111 229.730 208.310 212.543 1.00 0.00 H ATOM 17914 N THR A1112 227.979 212.371 214.102 1.00 0.00 N ATOM 17915 CA THR A1112 227.952 212.542 215.544 1.00 0.00 C ATOM 17916 C THR A1112 227.030 213.677 215.980 1.00 0.00 C ATOM 17917 O THR A1112 226.339 213.591 216.985 1.00 0.00 O ATOM 17918 CB THR A1112 229.359 212.786 216.065 1.00 0.00 C ATOM 17919 OG1 THR A1112 229.899 213.959 215.442 1.00 0.00 O ATOM 17920 CG2 THR A1112 230.248 211.591 215.759 1.00 0.00 C ATOM 17921 H THR A1112 228.748 212.671 213.514 1.00 0.00 H ATOM 17922 HA THR A1112 227.558 211.629 215.991 1.00 0.00 H ATOM 17923 HB THR A1112 229.324 212.944 217.144 1.00 0.00 H ATOM 17924 HG1 THR A1112 229.840 213.870 214.487 1.00 0.00 H ATOM 17925 1HG2 THR A1112 231.253 211.778 216.138 1.00 0.00 H ATOM 17926 2HG2 THR A1112 229.839 210.702 216.238 1.00 0.00 H ATOM 17927 3HG2 THR A1112 230.289 211.435 214.678 1.00 0.00 H ATOM 17928 N ARG A1113 226.695 214.532 214.975 1.00 0.00 N ATOM 17929 CA ARG A1113 225.785 215.644 215.335 1.00 0.00 C ATOM 17930 C ARG A1113 224.477 214.962 215.668 1.00 0.00 C ATOM 17931 O ARG A1113 223.903 215.172 216.728 1.00 0.00 O ATOM 17932 CB ARG A1113 225.600 216.637 214.213 1.00 0.00 C ATOM 17933 CG ARG A1113 224.648 217.759 214.514 1.00 0.00 C ATOM 17934 CD ARG A1113 224.529 218.693 213.378 1.00 0.00 C ATOM 17935 NE ARG A1113 223.538 219.716 213.622 1.00 0.00 N ATOM 17936 CZ ARG A1113 223.187 220.657 212.743 1.00 0.00 C ATOM 17937 NH1 ARG A1113 223.754 220.695 211.561 1.00 0.00 N ATOM 17938 NH2 ARG A1113 222.269 221.549 213.063 1.00 0.00 N ATOM 17939 H ARG A1113 227.292 214.651 214.168 1.00 0.00 H ATOM 17940 HA ARG A1113 226.207 216.196 216.175 1.00 0.00 H ATOM 17941 1HB ARG A1113 226.563 217.081 213.956 1.00 0.00 H ATOM 17942 2HB ARG A1113 225.234 216.123 213.332 1.00 0.00 H ATOM 17943 1HG ARG A1113 223.660 217.351 214.727 1.00 0.00 H ATOM 17944 2HG ARG A1113 225.005 218.317 215.380 1.00 0.00 H ATOM 17945 1HD ARG A1113 225.490 219.182 213.207 1.00 0.00 H ATOM 17946 2HD ARG A1113 224.238 218.143 212.484 1.00 0.00 H ATOM 17947 HE ARG A1113 223.078 219.719 214.523 1.00 0.00 H ATOM 17948 1HH1 ARG A1113 224.457 220.012 211.316 1.00 0.00 H ATOM 17949 2HH1 ARG A1113 223.489 221.406 210.897 1.00 0.00 H ATOM 17950 1HH2 ARG A1113 221.831 221.519 213.974 1.00 0.00 H ATOM 17951 2HH2 ARG A1113 222.003 222.259 212.399 1.00 0.00 H ATOM 17952 N SER A1114 224.079 214.115 214.710 1.00 0.00 N ATOM 17953 CA SER A1114 222.856 213.334 214.667 1.00 0.00 C ATOM 17954 C SER A1114 222.731 212.218 215.666 1.00 0.00 C ATOM 17955 O SER A1114 221.638 212.099 216.209 1.00 0.00 O ATOM 17956 CB SER A1114 222.706 212.755 213.280 1.00 0.00 C ATOM 17957 OG SER A1114 222.484 213.762 212.339 1.00 0.00 O ATOM 17958 H SER A1114 224.681 214.065 213.901 1.00 0.00 H ATOM 17959 HA SER A1114 222.027 214.006 214.889 1.00 0.00 H ATOM 17960 1HB SER A1114 223.599 212.205 213.020 1.00 0.00 H ATOM 17961 2HB SER A1114 221.875 212.053 213.268 1.00 0.00 H ATOM 17962 HG SER A1114 222.434 213.323 211.490 1.00 0.00 H ATOM 17963 N THR A1115 223.822 211.535 216.004 1.00 0.00 N ATOM 17964 CA THR A1115 223.803 210.476 216.989 1.00 0.00 C ATOM 17965 C THR A1115 223.597 211.106 218.340 1.00 0.00 C ATOM 17966 O THR A1115 222.735 210.650 219.067 1.00 0.00 O ATOM 17967 CB THR A1115 225.099 209.648 216.984 1.00 0.00 C ATOM 17968 OG1 THR A1115 225.284 209.056 215.697 1.00 0.00 O ATOM 17969 CG2 THR A1115 225.036 208.560 218.032 1.00 0.00 C ATOM 17970 H THR A1115 224.626 211.668 215.406 1.00 0.00 H ATOM 17971 HA THR A1115 222.986 209.798 216.763 1.00 0.00 H ATOM 17972 HB THR A1115 225.949 210.301 217.195 1.00 0.00 H ATOM 17973 HG1 THR A1115 225.359 209.748 215.035 1.00 0.00 H ATOM 17974 1HG2 THR A1115 225.961 207.984 218.016 1.00 0.00 H ATOM 17975 2HG2 THR A1115 224.907 209.009 219.015 1.00 0.00 H ATOM 17976 3HG2 THR A1115 224.195 207.900 217.821 1.00 0.00 H ATOM 17977 N LEU A1116 224.331 212.170 218.616 1.00 0.00 N ATOM 17978 CA LEU A1116 224.167 212.816 219.908 1.00 0.00 C ATOM 17979 C LEU A1116 222.731 213.403 219.964 1.00 0.00 C ATOM 17980 O LEU A1116 222.083 213.175 220.981 1.00 0.00 O ATOM 17981 CB LEU A1116 225.204 213.903 220.096 1.00 0.00 C ATOM 17982 CG LEU A1116 226.747 213.389 220.209 1.00 0.00 C ATOM 17983 CD1 LEU A1116 227.670 214.570 220.270 1.00 0.00 C ATOM 17984 CD2 LEU A1116 226.898 212.513 221.443 1.00 0.00 C ATOM 17985 H LEU A1116 224.935 212.631 217.953 1.00 0.00 H ATOM 17986 HA LEU A1116 224.297 212.071 220.691 1.00 0.00 H ATOM 17987 1HB LEU A1116 225.143 214.573 219.274 1.00 0.00 H ATOM 17988 2HB LEU A1116 224.970 214.450 220.998 1.00 0.00 H ATOM 17989 HG LEU A1116 227.005 212.810 219.319 1.00 0.00 H ATOM 17990 1HD1 LEU A1116 228.700 214.224 220.344 1.00 0.00 H ATOM 17991 2HD1 LEU A1116 227.555 215.166 219.369 1.00 0.00 H ATOM 17992 3HD1 LEU A1116 227.428 215.174 221.136 1.00 0.00 H ATOM 17993 1HD2 LEU A1116 227.930 212.168 221.520 1.00 0.00 H ATOM 17994 2HD2 LEU A1116 226.644 213.089 222.328 1.00 0.00 H ATOM 17995 3HD2 LEU A1116 226.232 211.652 221.365 1.00 0.00 H ATOM 17996 N LEU A1117 222.202 213.927 218.841 1.00 0.00 N ATOM 17997 CA LEU A1117 220.798 214.400 218.913 1.00 0.00 C ATOM 17998 C LEU A1117 219.827 213.232 219.093 1.00 0.00 C ATOM 17999 O LEU A1117 218.921 213.423 219.900 1.00 0.00 O ATOM 18000 CB LEU A1117 220.415 215.191 217.628 1.00 0.00 C ATOM 18001 CG LEU A1117 221.080 216.555 217.462 1.00 0.00 C ATOM 18002 CD1 LEU A1117 220.838 217.069 216.039 1.00 0.00 C ATOM 18003 CD2 LEU A1117 220.528 217.509 218.485 1.00 0.00 C ATOM 18004 H LEU A1117 222.764 214.255 218.067 1.00 0.00 H ATOM 18005 HA LEU A1117 220.702 215.056 219.777 1.00 0.00 H ATOM 18006 1HB LEU A1117 220.675 214.591 216.761 1.00 0.00 H ATOM 18007 2HB LEU A1117 219.339 215.347 217.625 1.00 0.00 H ATOM 18008 HG LEU A1117 222.130 216.459 217.599 1.00 0.00 H ATOM 18009 1HD1 LEU A1117 221.313 218.044 215.918 1.00 0.00 H ATOM 18010 2HD1 LEU A1117 221.265 216.367 215.321 1.00 0.00 H ATOM 18011 3HD1 LEU A1117 219.772 217.163 215.864 1.00 0.00 H ATOM 18012 1HD2 LEU A1117 221.002 218.484 218.368 1.00 0.00 H ATOM 18013 2HD2 LEU A1117 219.451 217.610 218.343 1.00 0.00 H ATOM 18014 3HD2 LEU A1117 220.720 217.139 219.452 1.00 0.00 H ATOM 18015 N CYS A1118 220.073 212.069 218.485 1.00 0.00 N ATOM 18016 CA CYS A1118 219.150 210.953 218.668 1.00 0.00 C ATOM 18017 C CYS A1118 219.145 210.546 220.129 1.00 0.00 C ATOM 18018 O CYS A1118 218.052 210.374 220.647 1.00 0.00 O ATOM 18019 CB CYS A1118 219.545 209.767 217.806 1.00 0.00 C ATOM 18020 SG CYS A1118 218.424 208.419 217.889 1.00 0.00 S ATOM 18021 H CYS A1118 220.771 212.049 217.757 1.00 0.00 H ATOM 18022 HA CYS A1118 218.154 211.271 218.359 1.00 0.00 H ATOM 18023 1HB CYS A1118 219.620 210.081 216.764 1.00 0.00 H ATOM 18024 2HB CYS A1118 220.529 209.407 218.112 1.00 0.00 H ATOM 18025 HG CYS A1118 217.365 209.092 217.441 1.00 0.00 H ATOM 18026 N LEU A1119 220.310 210.451 220.742 1.00 0.00 N ATOM 18027 CA LEU A1119 220.397 209.921 222.102 1.00 0.00 C ATOM 18028 C LEU A1119 219.923 210.978 223.082 1.00 0.00 C ATOM 18029 O LEU A1119 219.213 210.610 224.013 1.00 0.00 O ATOM 18030 CB LEU A1119 221.833 209.502 222.441 1.00 0.00 C ATOM 18031 CG LEU A1119 222.222 208.086 222.033 1.00 0.00 C ATOM 18032 CD1 LEU A1119 221.966 207.894 220.605 1.00 0.00 C ATOM 18033 CD2 LEU A1119 223.679 207.849 222.356 1.00 0.00 C ATOM 18034 H LEU A1119 221.165 210.532 220.206 1.00 0.00 H ATOM 18035 HA LEU A1119 219.756 209.044 222.177 1.00 0.00 H ATOM 18036 1HB LEU A1119 222.517 210.186 221.952 1.00 0.00 H ATOM 18037 2HB LEU A1119 221.969 209.586 223.494 1.00 0.00 H ATOM 18038 HG LEU A1119 221.619 207.381 222.569 1.00 0.00 H ATOM 18039 1HD1 LEU A1119 222.246 206.881 220.319 1.00 0.00 H ATOM 18040 2HD1 LEU A1119 220.905 208.049 220.402 1.00 0.00 H ATOM 18041 3HD1 LEU A1119 222.525 208.574 220.062 1.00 0.00 H ATOM 18042 1HD2 LEU A1119 223.957 206.836 222.065 1.00 0.00 H ATOM 18043 2HD2 LEU A1119 224.295 208.567 221.810 1.00 0.00 H ATOM 18044 3HD2 LEU A1119 223.842 207.978 223.448 1.00 0.00 H ATOM 18045 N SER A1120 220.143 212.245 222.752 1.00 0.00 N ATOM 18046 CA SER A1120 219.754 213.368 223.581 1.00 0.00 C ATOM 18047 C SER A1120 218.232 213.461 223.609 1.00 0.00 C ATOM 18048 O SER A1120 217.681 213.576 224.702 1.00 0.00 O ATOM 18049 CB SER A1120 220.357 214.662 223.052 1.00 0.00 C ATOM 18050 OG SER A1120 221.749 214.636 223.133 1.00 0.00 O ATOM 18051 H SER A1120 220.804 212.398 222.004 1.00 0.00 H ATOM 18052 HA SER A1120 220.132 213.204 224.590 1.00 0.00 H ATOM 18053 1HB SER A1120 220.054 214.807 222.019 1.00 0.00 H ATOM 18054 2HB SER A1120 219.979 215.490 223.617 1.00 0.00 H ATOM 18055 HG SER A1120 222.034 213.917 222.560 1.00 0.00 H ATOM 18056 N ALA A1121 217.605 213.246 222.438 1.00 0.00 N ATOM 18057 CA ALA A1121 216.149 213.238 222.249 1.00 0.00 C ATOM 18058 C ALA A1121 215.558 212.092 223.062 1.00 0.00 C ATOM 18059 O ALA A1121 214.645 212.365 223.831 1.00 0.00 O ATOM 18060 CB ALA A1121 215.806 213.105 220.799 1.00 0.00 C ATOM 18061 H ALA A1121 218.199 213.270 221.620 1.00 0.00 H ATOM 18062 HA ALA A1121 215.743 214.178 222.614 1.00 0.00 H ATOM 18063 1HB ALA A1121 214.722 213.077 220.680 1.00 0.00 H ATOM 18064 2HB ALA A1121 216.202 213.946 220.260 1.00 0.00 H ATOM 18065 3HB ALA A1121 216.233 212.198 220.413 1.00 0.00 H ATOM 18066 N ILE A1122 216.195 210.925 223.019 1.00 0.00 N ATOM 18067 CA ILE A1122 215.703 209.792 223.805 1.00 0.00 C ATOM 18068 C ILE A1122 215.800 210.049 225.282 1.00 0.00 C ATOM 18069 O ILE A1122 214.791 209.906 225.970 1.00 0.00 O ATOM 18070 CB ILE A1122 216.479 208.522 223.460 1.00 0.00 C ATOM 18071 CG1 ILE A1122 216.146 208.066 222.020 1.00 0.00 C ATOM 18072 CG2 ILE A1122 216.168 207.425 224.454 1.00 0.00 C ATOM 18073 CD1 ILE A1122 217.081 207.002 221.486 1.00 0.00 C ATOM 18074 H ILE A1122 216.862 210.748 222.281 1.00 0.00 H ATOM 18075 HA ILE A1122 214.649 209.646 223.572 1.00 0.00 H ATOM 18076 HB ILE A1122 217.543 208.730 223.485 1.00 0.00 H ATOM 18077 1HG1 ILE A1122 215.130 207.675 221.990 1.00 0.00 H ATOM 18078 2HG1 ILE A1122 216.187 208.910 221.360 1.00 0.00 H ATOM 18079 1HG2 ILE A1122 216.730 206.526 224.193 1.00 0.00 H ATOM 18080 2HG2 ILE A1122 216.450 207.751 225.456 1.00 0.00 H ATOM 18081 3HG2 ILE A1122 215.132 207.213 224.432 1.00 0.00 H ATOM 18082 1HD1 ILE A1122 216.785 206.733 220.474 1.00 0.00 H ATOM 18083 2HD1 ILE A1122 218.104 207.386 221.477 1.00 0.00 H ATOM 18084 3HD1 ILE A1122 217.031 206.117 222.127 1.00 0.00 H ATOM 18085 N GLY A1123 216.902 210.635 225.690 1.00 0.00 N ATOM 18086 CA GLY A1123 217.174 210.899 227.079 1.00 0.00 C ATOM 18087 C GLY A1123 216.118 211.858 227.614 1.00 0.00 C ATOM 18088 O GLY A1123 215.471 211.476 228.568 1.00 0.00 O ATOM 18089 H GLY A1123 217.666 210.698 225.032 1.00 0.00 H ATOM 18090 1HA GLY A1123 217.169 209.966 227.641 1.00 0.00 H ATOM 18091 2HA GLY A1123 218.158 211.320 227.182 1.00 0.00 H ATOM 18092 N MET A1124 215.837 212.941 226.892 1.00 0.00 N ATOM 18093 CA MET A1124 214.937 213.996 227.371 1.00 0.00 C ATOM 18094 C MET A1124 213.477 213.534 227.364 1.00 0.00 C ATOM 18095 O MET A1124 212.767 213.980 228.256 1.00 0.00 O ATOM 18096 CB MET A1124 215.093 215.225 226.538 1.00 0.00 C ATOM 18097 CG MET A1124 216.402 215.981 226.780 1.00 0.00 C ATOM 18098 SD MET A1124 216.654 216.394 228.540 1.00 0.00 S ATOM 18099 CE MET A1124 215.349 217.612 228.797 1.00 0.00 C ATOM 18100 H MET A1124 216.454 213.145 226.120 1.00 0.00 H ATOM 18101 HA MET A1124 215.204 214.240 228.398 1.00 0.00 H ATOM 18102 1HB MET A1124 215.050 214.956 225.482 1.00 0.00 H ATOM 18103 2HB MET A1124 214.270 215.905 226.736 1.00 0.00 H ATOM 18104 1HG MET A1124 217.239 215.375 226.445 1.00 0.00 H ATOM 18105 2HG MET A1124 216.401 216.868 226.230 1.00 0.00 H ATOM 18106 1HE MET A1124 215.374 217.961 229.832 1.00 0.00 H ATOM 18107 2HE MET A1124 215.501 218.457 228.124 1.00 0.00 H ATOM 18108 3HE MET A1124 214.379 217.155 228.592 1.00 0.00 H ATOM 18109 N ILE A1125 213.119 212.545 226.553 1.00 0.00 N ATOM 18110 CA ILE A1125 211.772 211.973 226.563 1.00 0.00 C ATOM 18111 C ILE A1125 211.698 211.099 227.821 1.00 0.00 C ATOM 18112 O ILE A1125 210.758 211.309 228.588 1.00 0.00 O ATOM 18113 CB ILE A1125 211.491 211.153 225.298 1.00 0.00 C ATOM 18114 CG1 ILE A1125 211.511 212.075 224.041 1.00 0.00 C ATOM 18115 CG2 ILE A1125 210.179 210.450 225.415 1.00 0.00 C ATOM 18116 CD1 ILE A1125 211.594 211.315 222.718 1.00 0.00 C ATOM 18117 H ILE A1125 213.722 212.391 225.758 1.00 0.00 H ATOM 18118 HA ILE A1125 211.045 212.783 226.606 1.00 0.00 H ATOM 18119 HB ILE A1125 212.280 210.413 225.161 1.00 0.00 H ATOM 18120 1HG1 ILE A1125 210.609 212.690 224.027 1.00 0.00 H ATOM 18121 2HG1 ILE A1125 212.361 212.745 224.100 1.00 0.00 H ATOM 18122 1HG2 ILE A1125 209.994 209.876 224.515 1.00 0.00 H ATOM 18123 2HG2 ILE A1125 210.202 209.784 226.269 1.00 0.00 H ATOM 18124 3HG2 ILE A1125 209.383 211.183 225.549 1.00 0.00 H ATOM 18125 1HD1 ILE A1125 211.605 212.025 221.889 1.00 0.00 H ATOM 18126 2HD1 ILE A1125 212.509 210.719 222.697 1.00 0.00 H ATOM 18127 3HD1 ILE A1125 210.730 210.659 222.621 1.00 0.00 H ATOM 18128 N SER A1126 212.740 210.309 228.089 1.00 0.00 N ATOM 18129 CA SER A1126 212.804 209.424 229.253 1.00 0.00 C ATOM 18130 C SER A1126 213.092 210.217 230.508 1.00 0.00 C ATOM 18131 O SER A1126 212.771 209.787 231.611 1.00 0.00 O ATOM 18132 CB SER A1126 213.862 208.378 229.058 1.00 0.00 C ATOM 18133 OG SER A1126 215.132 208.926 229.171 1.00 0.00 O ATOM 18134 H SER A1126 213.418 210.208 227.347 1.00 0.00 H ATOM 18135 HA SER A1126 211.838 208.929 229.365 1.00 0.00 H ATOM 18136 1HB SER A1126 213.736 207.599 229.794 1.00 0.00 H ATOM 18137 2HB SER A1126 213.746 207.927 228.085 1.00 0.00 H ATOM 18138 HG SER A1126 215.169 209.639 228.531 1.00 0.00 H ATOM 18139 N TYR A1127 213.576 211.421 230.313 1.00 0.00 N ATOM 18140 CA TYR A1127 213.805 212.285 231.436 1.00 0.00 C ATOM 18141 C TYR A1127 212.426 212.549 232.079 1.00 0.00 C ATOM 18142 O TYR A1127 212.232 212.301 233.263 1.00 0.00 O ATOM 18143 CB TYR A1127 214.487 213.585 230.999 1.00 0.00 C ATOM 18144 CG TYR A1127 214.802 214.539 232.139 1.00 0.00 C ATOM 18145 CD1 TYR A1127 215.920 214.327 232.927 1.00 0.00 C ATOM 18146 CD2 TYR A1127 213.973 215.615 232.390 1.00 0.00 C ATOM 18147 CE1 TYR A1127 216.205 215.187 233.955 1.00 0.00 C ATOM 18148 CE2 TYR A1127 214.262 216.479 233.429 1.00 0.00 C ATOM 18149 CZ TYR A1127 215.378 216.267 234.210 1.00 0.00 C ATOM 18150 OH TYR A1127 215.672 217.134 235.253 1.00 0.00 O ATOM 18151 H TYR A1127 213.991 211.643 229.431 1.00 0.00 H ATOM 18152 HA TYR A1127 214.461 211.779 232.143 1.00 0.00 H ATOM 18153 1HB TYR A1127 215.421 213.353 230.490 1.00 0.00 H ATOM 18154 2HB TYR A1127 213.859 214.102 230.302 1.00 0.00 H ATOM 18155 HD1 TYR A1127 216.571 213.481 232.730 1.00 0.00 H ATOM 18156 HD2 TYR A1127 213.091 215.780 231.770 1.00 0.00 H ATOM 18157 HE1 TYR A1127 217.078 215.022 234.569 1.00 0.00 H ATOM 18158 HE2 TYR A1127 213.614 217.322 233.627 1.00 0.00 H ATOM 18159 HH TYR A1127 215.105 217.899 235.199 1.00 0.00 H ATOM 18160 N ALA A1128 211.458 212.971 231.238 1.00 0.00 N ATOM 18161 CA ALA A1128 210.122 213.246 231.785 1.00 0.00 C ATOM 18162 C ALA A1128 209.475 211.921 232.226 1.00 0.00 C ATOM 18163 O ALA A1128 208.965 211.809 233.341 1.00 0.00 O ATOM 18164 CB ALA A1128 209.261 213.961 230.764 1.00 0.00 C ATOM 18165 H ALA A1128 211.694 213.273 230.304 1.00 0.00 H ATOM 18166 HA ALA A1128 210.232 213.891 232.657 1.00 0.00 H ATOM 18167 1HB ALA A1128 208.281 214.146 231.186 1.00 0.00 H ATOM 18168 2HB ALA A1128 209.727 214.911 230.494 1.00 0.00 H ATOM 18169 3HB ALA A1128 209.161 213.342 229.875 1.00 0.00 H ATOM 18170 N THR A1129 209.623 210.887 231.383 1.00 0.00 N ATOM 18171 CA THR A1129 208.946 209.590 231.641 1.00 0.00 C ATOM 18172 C THR A1129 209.856 208.388 231.358 1.00 0.00 C ATOM 18173 O THR A1129 209.829 207.859 230.242 1.00 0.00 O ATOM 18174 CB THR A1129 207.644 209.460 230.787 1.00 0.00 C ATOM 18175 OG1 THR A1129 207.948 209.697 229.405 1.00 0.00 O ATOM 18176 CG2 THR A1129 206.586 210.470 231.250 1.00 0.00 C ATOM 18177 H THR A1129 210.040 211.061 230.474 1.00 0.00 H ATOM 18178 HA THR A1129 208.689 209.542 232.689 1.00 0.00 H ATOM 18179 HB THR A1129 207.245 208.461 230.887 1.00 0.00 H ATOM 18180 HG1 THR A1129 208.652 209.104 229.127 1.00 0.00 H ATOM 18181 1HG2 THR A1129 205.699 210.363 230.650 1.00 0.00 H ATOM 18182 2HG2 THR A1129 206.342 210.286 232.297 1.00 0.00 H ATOM 18183 3HG2 THR A1129 206.969 211.465 231.144 1.00 0.00 H ATOM 18184 N PRO A1130 210.635 207.958 232.358 1.00 0.00 N ATOM 18185 CA PRO A1130 211.601 206.861 232.307 1.00 0.00 C ATOM 18186 C PRO A1130 211.032 205.551 231.715 1.00 0.00 C ATOM 18187 O PRO A1130 211.796 204.734 231.200 1.00 0.00 O ATOM 18188 CB PRO A1130 211.971 206.683 233.794 1.00 0.00 C ATOM 18189 CG PRO A1130 211.855 208.082 234.354 1.00 0.00 C ATOM 18190 CD PRO A1130 210.671 208.664 233.682 1.00 0.00 C ATOM 18191 HA PRO A1130 212.471 207.179 231.711 1.00 0.00 H ATOM 18192 1HB PRO A1130 211.280 205.965 234.270 1.00 0.00 H ATOM 18193 2HB PRO A1130 212.984 206.262 233.883 1.00 0.00 H ATOM 18194 1HG PRO A1130 211.739 208.043 235.453 1.00 0.00 H ATOM 18195 2HG PRO A1130 212.777 208.651 234.150 1.00 0.00 H ATOM 18196 1HD PRO A1130 209.768 208.447 234.271 1.00 0.00 H ATOM 18197 2HD PRO A1130 210.812 209.750 233.573 1.00 0.00 H ATOM 18198 N VAL A1131 209.712 205.345 231.872 1.00 0.00 N ATOM 18199 CA VAL A1131 209.005 204.151 231.382 1.00 0.00 C ATOM 18200 C VAL A1131 209.153 204.061 229.848 1.00 0.00 C ATOM 18201 O VAL A1131 208.930 203.013 229.254 1.00 0.00 O ATOM 18202 CB VAL A1131 207.500 204.207 231.761 1.00 0.00 C ATOM 18203 CG1 VAL A1131 206.762 205.301 230.936 1.00 0.00 C ATOM 18204 CG2 VAL A1131 206.865 202.852 231.540 1.00 0.00 C ATOM 18205 H VAL A1131 209.186 206.063 232.351 1.00 0.00 H ATOM 18206 HA VAL A1131 209.451 203.268 231.843 1.00 0.00 H ATOM 18207 HB VAL A1131 207.415 204.466 232.740 1.00 0.00 H ATOM 18208 1HG1 VAL A1131 205.709 205.323 231.219 1.00 0.00 H ATOM 18209 2HG1 VAL A1131 207.208 206.267 231.136 1.00 0.00 H ATOM 18210 3HG1 VAL A1131 206.844 205.081 229.900 1.00 0.00 H ATOM 18211 1HG2 VAL A1131 205.810 202.897 231.809 1.00 0.00 H ATOM 18212 2HG2 VAL A1131 206.962 202.573 230.491 1.00 0.00 H ATOM 18213 3HG2 VAL A1131 207.367 202.109 232.161 1.00 0.00 H ATOM 18214 N PHE A1132 209.339 205.238 229.230 1.00 0.00 N ATOM 18215 CA PHE A1132 209.552 205.395 227.795 1.00 0.00 C ATOM 18216 C PHE A1132 210.771 204.597 227.375 1.00 0.00 C ATOM 18217 O PHE A1132 210.708 203.687 226.583 1.00 0.00 O ATOM 18218 CB PHE A1132 209.734 206.840 227.404 1.00 0.00 C ATOM 18219 CG PHE A1132 210.152 206.990 226.074 1.00 0.00 C ATOM 18220 CD1 PHE A1132 209.308 206.786 225.078 1.00 0.00 C ATOM 18221 CD2 PHE A1132 211.406 207.342 225.784 1.00 0.00 C ATOM 18222 CE1 PHE A1132 209.701 206.929 223.802 1.00 0.00 C ATOM 18223 CE2 PHE A1132 211.791 207.483 224.499 1.00 0.00 C ATOM 18224 CZ PHE A1132 210.927 207.273 223.525 1.00 0.00 C ATOM 18225 H PHE A1132 209.662 206.037 229.754 1.00 0.00 H ATOM 18226 HA PHE A1132 208.659 205.055 227.267 1.00 0.00 H ATOM 18227 1HB PHE A1132 208.794 207.376 227.540 1.00 0.00 H ATOM 18228 2HB PHE A1132 210.467 207.300 228.055 1.00 0.00 H ATOM 18229 HD1 PHE A1132 208.282 206.500 225.302 1.00 0.00 H ATOM 18230 HD2 PHE A1132 212.122 207.516 226.590 1.00 0.00 H ATOM 18231 HE1 PHE A1132 209.035 206.767 223.040 1.00 0.00 H ATOM 18232 HE2 PHE A1132 212.781 207.760 224.272 1.00 0.00 H ATOM 18233 HZ PHE A1132 211.229 207.382 222.519 1.00 0.00 H ATOM 18234 N LEU A1133 211.813 204.829 228.160 1.00 0.00 N ATOM 18235 CA LEU A1133 213.099 204.136 227.836 1.00 0.00 C ATOM 18236 C LEU A1133 212.856 202.606 227.919 1.00 0.00 C ATOM 18237 O LEU A1133 212.756 201.915 226.916 1.00 0.00 O ATOM 18238 CB LEU A1133 214.203 204.540 228.789 1.00 0.00 C ATOM 18239 CG LEU A1133 215.597 203.942 228.491 1.00 0.00 C ATOM 18240 CD1 LEU A1133 216.055 204.385 227.100 1.00 0.00 C ATOM 18241 CD2 LEU A1133 216.579 204.391 229.559 1.00 0.00 C ATOM 18242 H LEU A1133 211.745 205.630 228.788 1.00 0.00 H ATOM 18243 HA LEU A1133 213.406 204.416 226.830 1.00 0.00 H ATOM 18244 1HB LEU A1133 214.293 205.575 228.774 1.00 0.00 H ATOM 18245 2HB LEU A1133 213.925 204.238 229.785 1.00 0.00 H ATOM 18246 HG LEU A1133 215.534 202.854 228.491 1.00 0.00 H ATOM 18247 1HD1 LEU A1133 217.037 203.964 226.891 1.00 0.00 H ATOM 18248 2HD1 LEU A1133 215.344 204.034 226.355 1.00 0.00 H ATOM 18249 3HD1 LEU A1133 216.111 205.461 227.065 1.00 0.00 H ATOM 18250 1HD2 LEU A1133 217.562 203.970 229.348 1.00 0.00 H ATOM 18251 2HD2 LEU A1133 216.643 205.475 229.559 1.00 0.00 H ATOM 18252 3HD2 LEU A1133 216.237 204.048 230.536 1.00 0.00 H ATOM 18253 N VAL A1134 211.980 202.265 228.893 1.00 0.00 N ATOM 18254 CA VAL A1134 211.686 200.800 229.022 1.00 0.00 C ATOM 18255 C VAL A1134 210.844 200.322 227.780 1.00 0.00 C ATOM 18256 O VAL A1134 211.161 199.312 227.150 1.00 0.00 O ATOM 18257 CB VAL A1134 210.915 200.517 230.323 1.00 0.00 C ATOM 18258 CG1 VAL A1134 210.518 199.051 230.395 1.00 0.00 C ATOM 18259 CG2 VAL A1134 211.761 200.906 231.515 1.00 0.00 C ATOM 18260 H VAL A1134 211.901 202.912 229.670 1.00 0.00 H ATOM 18261 HA VAL A1134 212.630 200.255 229.058 1.00 0.00 H ATOM 18262 HB VAL A1134 210.028 201.079 230.324 1.00 0.00 H ATOM 18263 1HG1 VAL A1134 209.972 198.868 231.321 1.00 0.00 H ATOM 18264 2HG1 VAL A1134 209.882 198.805 229.545 1.00 0.00 H ATOM 18265 3HG1 VAL A1134 211.412 198.431 230.372 1.00 0.00 H ATOM 18266 1HG2 VAL A1134 211.211 200.705 232.433 1.00 0.00 H ATOM 18267 2HG2 VAL A1134 212.684 200.327 231.512 1.00 0.00 H ATOM 18268 3HG2 VAL A1134 212.000 201.970 231.461 1.00 0.00 H ATOM 18269 N ALA A1135 209.830 201.143 227.418 1.00 0.00 N ATOM 18270 CA ALA A1135 208.938 200.940 226.239 1.00 0.00 C ATOM 18271 C ALA A1135 209.591 201.023 224.835 1.00 0.00 C ATOM 18272 O ALA A1135 209.068 200.465 223.872 1.00 0.00 O ATOM 18273 CB ALA A1135 207.794 201.939 226.352 1.00 0.00 C ATOM 18274 H ALA A1135 209.619 201.849 228.118 1.00 0.00 H ATOM 18275 HA ALA A1135 208.570 199.918 226.302 1.00 0.00 H ATOM 18276 1HB ALA A1135 207.062 201.742 225.571 1.00 0.00 H ATOM 18277 2HB ALA A1135 207.320 201.840 227.328 1.00 0.00 H ATOM 18278 3HB ALA A1135 208.177 202.947 226.239 1.00 0.00 H ATOM 18279 N LEU A1136 210.675 201.780 224.739 1.00 0.00 N ATOM 18280 CA LEU A1136 211.483 202.078 223.548 1.00 0.00 C ATOM 18281 C LEU A1136 212.406 200.977 223.046 1.00 0.00 C ATOM 18282 O LEU A1136 212.427 200.710 221.852 1.00 0.00 O ATOM 18283 CB LEU A1136 212.329 203.317 223.826 1.00 0.00 C ATOM 18284 CG LEU A1136 213.250 203.772 222.667 1.00 0.00 C ATOM 18285 CD1 LEU A1136 212.407 204.144 221.470 1.00 0.00 C ATOM 18286 CD2 LEU A1136 214.086 204.932 223.122 1.00 0.00 C ATOM 18287 H LEU A1136 210.964 202.127 225.639 1.00 0.00 H ATOM 18288 HA LEU A1136 210.798 202.258 222.721 1.00 0.00 H ATOM 18289 1HB LEU A1136 211.673 204.131 224.061 1.00 0.00 H ATOM 18290 2HB LEU A1136 212.954 203.122 224.689 1.00 0.00 H ATOM 18291 HG LEU A1136 213.901 202.947 222.374 1.00 0.00 H ATOM 18292 1HD1 LEU A1136 213.055 204.464 220.654 1.00 0.00 H ATOM 18293 2HD1 LEU A1136 211.826 203.280 221.152 1.00 0.00 H ATOM 18294 3HD1 LEU A1136 211.743 204.945 221.733 1.00 0.00 H ATOM 18295 1HD2 LEU A1136 214.733 205.251 222.310 1.00 0.00 H ATOM 18296 2HD2 LEU A1136 213.468 205.717 223.399 1.00 0.00 H ATOM 18297 3HD2 LEU A1136 214.692 204.631 223.971 1.00 0.00 H ATOM 18298 N ALA A1137 213.081 200.321 223.969 1.00 0.00 N ATOM 18299 CA ALA A1137 214.088 199.305 223.662 1.00 0.00 C ATOM 18300 C ALA A1137 213.577 198.214 222.642 1.00 0.00 C ATOM 18301 O ALA A1137 214.332 197.915 221.719 1.00 0.00 O ATOM 18302 CB ALA A1137 214.565 198.624 224.955 1.00 0.00 C ATOM 18303 H ALA A1137 212.941 200.591 224.938 1.00 0.00 H ATOM 18304 HA ALA A1137 214.934 199.804 223.189 1.00 0.00 H ATOM 18305 1HB ALA A1137 215.329 197.886 224.716 1.00 0.00 H ATOM 18306 2HB ALA A1137 214.981 199.375 225.628 1.00 0.00 H ATOM 18307 3HB ALA A1137 213.754 198.139 225.436 1.00 0.00 H ATOM 18308 N PRO A1138 212.294 197.712 222.730 1.00 0.00 N ATOM 18309 CA PRO A1138 211.711 196.773 221.773 1.00 0.00 C ATOM 18310 C PRO A1138 211.897 197.355 220.346 1.00 0.00 C ATOM 18311 O PRO A1138 212.213 196.581 219.445 1.00 0.00 O ATOM 18312 CB PRO A1138 210.246 196.714 222.200 1.00 0.00 C ATOM 18313 CG PRO A1138 210.295 196.930 223.683 1.00 0.00 C ATOM 18314 CD PRO A1138 211.326 197.971 223.864 1.00 0.00 C ATOM 18315 HA PRO A1138 212.193 195.790 221.885 1.00 0.00 H ATOM 18316 1HB PRO A1138 209.669 197.489 221.671 1.00 0.00 H ATOM 18317 2HB PRO A1138 209.816 195.755 221.924 1.00 0.00 H ATOM 18318 1HG PRO A1138 209.304 197.241 224.056 1.00 0.00 H ATOM 18319 2HG PRO A1138 210.548 195.990 224.194 1.00 0.00 H ATOM 18320 1HD PRO A1138 210.896 198.897 223.774 1.00 0.00 H ATOM 18321 2HD PRO A1138 211.776 197.860 224.813 1.00 0.00 H ATOM 18322 N LEU A1139 211.809 198.687 220.200 1.00 0.00 N ATOM 18323 CA LEU A1139 211.898 199.368 218.886 1.00 0.00 C ATOM 18324 C LEU A1139 213.376 199.455 218.568 1.00 0.00 C ATOM 18325 O LEU A1139 213.760 199.232 217.429 1.00 0.00 O ATOM 18326 CB LEU A1139 211.256 200.770 218.922 1.00 0.00 C ATOM 18327 CG LEU A1139 209.716 200.801 219.148 1.00 0.00 C ATOM 18328 CD1 LEU A1139 209.258 202.242 219.336 1.00 0.00 C ATOM 18329 CD2 LEU A1139 209.009 200.148 217.945 1.00 0.00 C ATOM 18330 H LEU A1139 211.605 199.242 221.019 1.00 0.00 H ATOM 18331 HA LEU A1139 211.356 198.782 218.144 1.00 0.00 H ATOM 18332 1HB LEU A1139 211.714 201.336 219.713 1.00 0.00 H ATOM 18333 2HB LEU A1139 211.464 201.273 217.977 1.00 0.00 H ATOM 18334 HG LEU A1139 209.470 200.250 220.058 1.00 0.00 H ATOM 18335 1HD1 LEU A1139 208.179 202.264 219.495 1.00 0.00 H ATOM 18336 2HD1 LEU A1139 209.758 202.672 220.202 1.00 0.00 H ATOM 18337 3HD1 LEU A1139 209.504 202.818 218.455 1.00 0.00 H ATOM 18338 1HD2 LEU A1139 207.929 200.168 218.103 1.00 0.00 H ATOM 18339 2HD2 LEU A1139 209.254 200.700 217.035 1.00 0.00 H ATOM 18340 3HD2 LEU A1139 209.341 199.115 217.845 1.00 0.00 H ATOM 18341 N GLY A1140 214.166 199.635 219.613 1.00 0.00 N ATOM 18342 CA GLY A1140 215.610 199.733 219.451 1.00 0.00 C ATOM 18343 C GLY A1140 216.124 198.448 218.770 1.00 0.00 C ATOM 18344 O GLY A1140 216.892 198.587 217.829 1.00 0.00 O ATOM 18345 H GLY A1140 213.732 199.955 220.471 1.00 0.00 H ATOM 18346 1HA GLY A1140 215.854 200.605 218.856 1.00 0.00 H ATOM 18347 2HA GLY A1140 216.079 199.871 220.422 1.00 0.00 H ATOM 18348 N VAL A1141 215.544 197.293 219.076 1.00 0.00 N ATOM 18349 CA VAL A1141 215.925 196.038 218.418 1.00 0.00 C ATOM 18350 C VAL A1141 215.495 196.068 216.922 1.00 0.00 C ATOM 18351 O VAL A1141 216.274 195.665 216.075 1.00 0.00 O ATOM 18352 CB VAL A1141 215.268 194.831 219.116 1.00 0.00 C ATOM 18353 CG1 VAL A1141 215.541 193.564 218.336 1.00 0.00 C ATOM 18354 CG2 VAL A1141 215.784 194.719 220.531 1.00 0.00 C ATOM 18355 H VAL A1141 215.087 197.311 219.980 1.00 0.00 H ATOM 18356 HA VAL A1141 217.009 195.928 218.482 1.00 0.00 H ATOM 18357 HB VAL A1141 214.214 194.970 219.133 1.00 0.00 H ATOM 18358 1HG1 VAL A1141 215.070 192.717 218.840 1.00 0.00 H ATOM 18359 2HG1 VAL A1141 215.131 193.660 217.330 1.00 0.00 H ATOM 18360 3HG1 VAL A1141 216.616 193.398 218.276 1.00 0.00 H ATOM 18361 1HG2 VAL A1141 215.317 193.866 221.022 1.00 0.00 H ATOM 18362 2HG2 VAL A1141 216.865 194.581 220.513 1.00 0.00 H ATOM 18363 3HG2 VAL A1141 215.543 195.629 221.079 1.00 0.00 H ATOM 18364 N ALA A1142 214.313 196.633 216.653 1.00 0.00 N ATOM 18365 CA ALA A1142 213.779 196.726 215.267 1.00 0.00 C ATOM 18366 C ALA A1142 214.781 197.541 214.415 1.00 0.00 C ATOM 18367 O ALA A1142 215.028 197.152 213.277 1.00 0.00 O ATOM 18368 CB ALA A1142 212.397 197.372 215.243 1.00 0.00 C ATOM 18369 H ALA A1142 213.714 196.777 217.458 1.00 0.00 H ATOM 18370 HA ALA A1142 213.686 195.721 214.855 1.00 0.00 H ATOM 18371 1HB ALA A1142 212.059 197.455 214.228 1.00 0.00 H ATOM 18372 2HB ALA A1142 211.697 196.756 215.809 1.00 0.00 H ATOM 18373 3HB ALA A1142 212.446 198.352 215.683 1.00 0.00 H ATOM 18374 N PHE A1143 215.410 198.552 215.015 1.00 0.00 N ATOM 18375 CA PHE A1143 216.362 199.433 214.310 1.00 0.00 C ATOM 18376 C PHE A1143 217.679 198.651 214.164 1.00 0.00 C ATOM 18377 O PHE A1143 218.324 198.605 213.121 1.00 0.00 O ATOM 18378 CB PHE A1143 216.595 200.742 215.070 1.00 0.00 C ATOM 18379 CG PHE A1143 215.445 201.655 215.061 1.00 0.00 C ATOM 18380 CD1 PHE A1143 214.646 201.776 216.163 1.00 0.00 C ATOM 18381 CD2 PHE A1143 215.140 202.412 213.946 1.00 0.00 C ATOM 18382 CE1 PHE A1143 213.573 202.623 216.165 1.00 0.00 C ATOM 18383 CE2 PHE A1143 214.068 203.258 213.954 1.00 0.00 C ATOM 18384 CZ PHE A1143 213.287 203.360 215.067 1.00 0.00 C ATOM 18385 H PHE A1143 215.057 198.782 215.938 1.00 0.00 H ATOM 18386 HA PHE A1143 215.953 199.699 213.347 1.00 0.00 H ATOM 18387 1HB PHE A1143 216.838 200.524 216.093 1.00 0.00 H ATOM 18388 2HB PHE A1143 217.445 201.267 214.637 1.00 0.00 H ATOM 18389 HD1 PHE A1143 214.864 201.207 217.019 1.00 0.00 H ATOM 18390 HD2 PHE A1143 215.766 202.331 213.056 1.00 0.00 H ATOM 18391 HE1 PHE A1143 212.946 202.706 217.053 1.00 0.00 H ATOM 18392 HE2 PHE A1143 213.840 203.842 213.085 1.00 0.00 H ATOM 18393 HZ PHE A1143 212.431 204.034 215.069 1.00 0.00 H ATOM 18394 N TYR A1144 217.911 197.787 215.163 1.00 0.00 N ATOM 18395 CA TYR A1144 219.183 197.043 215.023 1.00 0.00 C ATOM 18396 C TYR A1144 219.136 196.150 213.762 1.00 0.00 C ATOM 18397 O TYR A1144 220.054 196.241 212.944 1.00 0.00 O ATOM 18398 CB TYR A1144 219.470 196.186 216.262 1.00 0.00 C ATOM 18399 CG TYR A1144 220.016 196.960 217.419 1.00 0.00 C ATOM 18400 CD1 TYR A1144 219.992 198.344 217.397 1.00 0.00 C ATOM 18401 CD2 TYR A1144 220.543 196.293 218.509 1.00 0.00 C ATOM 18402 CE1 TYR A1144 220.493 199.058 218.462 1.00 0.00 C ATOM 18403 CE2 TYR A1144 221.046 197.006 219.577 1.00 0.00 C ATOM 18404 CZ TYR A1144 221.024 198.385 219.557 1.00 0.00 C ATOM 18405 OH TYR A1144 221.525 199.096 220.622 1.00 0.00 O ATOM 18406 H TYR A1144 217.466 197.954 216.059 1.00 0.00 H ATOM 18407 HA TYR A1144 219.995 197.761 214.909 1.00 0.00 H ATOM 18408 1HB TYR A1144 218.601 195.718 216.570 1.00 0.00 H ATOM 18409 2HB TYR A1144 220.187 195.407 216.006 1.00 0.00 H ATOM 18410 HD1 TYR A1144 219.576 198.868 216.538 1.00 0.00 H ATOM 18411 HD2 TYR A1144 220.562 195.203 218.525 1.00 0.00 H ATOM 18412 HE1 TYR A1144 220.475 200.153 218.444 1.00 0.00 H ATOM 18413 HE2 TYR A1144 221.462 196.480 220.437 1.00 0.00 H ATOM 18414 HH TYR A1144 221.452 200.037 220.440 1.00 0.00 H ATOM 18415 N PHE A1145 217.943 195.564 213.483 1.00 0.00 N ATOM 18416 CA PHE A1145 217.655 194.663 212.344 1.00 0.00 C ATOM 18417 C PHE A1145 217.954 195.334 211.009 1.00 0.00 C ATOM 18418 O PHE A1145 218.648 194.760 210.173 1.00 0.00 O ATOM 18419 CB PHE A1145 216.187 194.211 212.368 1.00 0.00 C ATOM 18420 CG PHE A1145 215.814 193.293 211.234 1.00 0.00 C ATOM 18421 CD1 PHE A1145 216.104 191.947 211.293 1.00 0.00 C ATOM 18422 CD2 PHE A1145 215.173 193.792 210.109 1.00 0.00 C ATOM 18423 CE1 PHE A1145 215.761 191.106 210.251 1.00 0.00 C ATOM 18424 CE2 PHE A1145 214.828 192.957 209.067 1.00 0.00 C ATOM 18425 CZ PHE A1145 215.123 191.612 209.137 1.00 0.00 C ATOM 18426 H PHE A1145 217.289 195.695 214.250 1.00 0.00 H ATOM 18427 HA PHE A1145 218.292 193.781 212.434 1.00 0.00 H ATOM 18428 1HB PHE A1145 215.980 193.696 213.304 1.00 0.00 H ATOM 18429 2HB PHE A1145 215.552 195.064 212.327 1.00 0.00 H ATOM 18430 HD1 PHE A1145 216.608 191.549 212.173 1.00 0.00 H ATOM 18431 HD2 PHE A1145 214.939 194.860 210.054 1.00 0.00 H ATOM 18432 HE1 PHE A1145 215.996 190.044 210.310 1.00 0.00 H ATOM 18433 HE2 PHE A1145 214.323 193.359 208.187 1.00 0.00 H ATOM 18434 HZ PHE A1145 214.853 190.950 208.314 1.00 0.00 H ATOM 18435 N ILE A1146 217.419 196.550 210.864 1.00 0.00 N ATOM 18436 CA ILE A1146 217.481 197.484 209.745 1.00 0.00 C ATOM 18437 C ILE A1146 218.908 197.981 209.475 1.00 0.00 C ATOM 18438 O ILE A1146 219.345 198.060 208.328 1.00 0.00 O ATOM 18439 CB ILE A1146 216.561 198.685 210.002 1.00 0.00 C ATOM 18440 CG1 ILE A1146 215.106 198.252 210.000 1.00 0.00 C ATOM 18441 CG2 ILE A1146 216.779 199.680 209.047 1.00 0.00 C ATOM 18442 CD1 ILE A1146 214.164 199.304 210.509 1.00 0.00 C ATOM 18443 H ILE A1146 216.799 196.779 211.637 1.00 0.00 H ATOM 18444 HA ILE A1146 217.132 196.973 208.850 1.00 0.00 H ATOM 18445 HB ILE A1146 216.763 199.092 210.985 1.00 0.00 H ATOM 18446 1HG1 ILE A1146 214.812 197.988 208.993 1.00 0.00 H ATOM 18447 2HG1 ILE A1146 214.993 197.357 210.622 1.00 0.00 H ATOM 18448 1HG2 ILE A1146 216.117 200.525 209.243 1.00 0.00 H ATOM 18449 2HG2 ILE A1146 217.813 200.009 209.097 1.00 0.00 H ATOM 18450 3HG2 ILE A1146 216.573 199.283 208.059 1.00 0.00 H ATOM 18451 1HD1 ILE A1146 213.148 198.926 210.478 1.00 0.00 H ATOM 18452 2HD1 ILE A1146 214.422 199.556 211.521 1.00 0.00 H ATOM 18453 3HD1 ILE A1146 214.239 200.192 209.883 1.00 0.00 H ATOM 18454 N GLN A1147 219.635 198.299 210.540 1.00 0.00 N ATOM 18455 CA GLN A1147 221.004 198.836 210.448 1.00 0.00 C ATOM 18456 C GLN A1147 221.880 197.747 209.870 1.00 0.00 C ATOM 18457 O GLN A1147 222.476 197.970 208.819 1.00 0.00 O ATOM 18458 CB GLN A1147 221.522 199.288 211.816 1.00 0.00 C ATOM 18459 CG GLN A1147 220.831 200.535 212.366 1.00 0.00 C ATOM 18460 CD GLN A1147 221.231 200.834 213.799 1.00 0.00 C ATOM 18461 OE1 GLN A1147 221.628 199.937 214.548 1.00 0.00 O ATOM 18462 NE2 GLN A1147 221.128 202.101 214.189 1.00 0.00 N ATOM 18463 H GLN A1147 219.279 198.235 211.485 1.00 0.00 H ATOM 18464 HA GLN A1147 220.998 199.711 209.798 1.00 0.00 H ATOM 18465 1HB GLN A1147 221.392 198.489 212.535 1.00 0.00 H ATOM 18466 2HB GLN A1147 222.592 199.497 211.749 1.00 0.00 H ATOM 18467 1HG GLN A1147 221.104 201.391 211.750 1.00 0.00 H ATOM 18468 2HG GLN A1147 219.753 200.383 212.336 1.00 0.00 H ATOM 18469 1HE2 GLN A1147 221.377 202.358 215.125 1.00 0.00 H ATOM 18470 2HE2 GLN A1147 220.801 202.797 213.551 1.00 0.00 H ATOM 18471 N LYS A1148 221.684 196.544 210.352 1.00 0.00 N ATOM 18472 CA LYS A1148 222.485 195.388 209.999 1.00 0.00 C ATOM 18473 C LYS A1148 222.372 195.008 208.505 1.00 0.00 C ATOM 18474 O LYS A1148 223.378 194.927 207.796 1.00 0.00 O ATOM 18475 CB LYS A1148 222.085 194.195 210.869 1.00 0.00 C ATOM 18476 CG LYS A1148 222.630 194.249 212.309 1.00 0.00 C ATOM 18477 CD LYS A1148 222.464 192.912 213.012 1.00 0.00 C ATOM 18478 CE LYS A1148 221.033 192.634 213.318 1.00 0.00 C ATOM 18479 NZ LYS A1148 220.865 191.379 214.127 1.00 0.00 N ATOM 18480 H LYS A1148 221.108 196.529 211.187 1.00 0.00 H ATOM 18481 HA LYS A1148 223.531 195.625 210.191 1.00 0.00 H ATOM 18482 1HB LYS A1148 221.022 194.134 210.922 1.00 0.00 H ATOM 18483 2HB LYS A1148 222.445 193.272 210.408 1.00 0.00 H ATOM 18484 1HG LYS A1148 223.691 194.509 212.288 1.00 0.00 H ATOM 18485 2HG LYS A1148 222.097 195.015 212.871 1.00 0.00 H ATOM 18486 1HD LYS A1148 222.837 192.146 212.402 1.00 0.00 H ATOM 18487 2HD LYS A1148 223.029 192.919 213.944 1.00 0.00 H ATOM 18488 1HE LYS A1148 220.611 193.470 213.874 1.00 0.00 H ATOM 18489 2HE LYS A1148 220.476 192.528 212.387 1.00 0.00 H ATOM 18490 1HZ LYS A1148 219.883 191.226 214.313 1.00 0.00 H ATOM 18491 2HZ LYS A1148 221.237 190.593 213.612 1.00 0.00 H ATOM 18492 3HZ LYS A1148 221.361 191.474 215.002 1.00 0.00 H ATOM 18493 N TYR A1149 221.116 194.862 208.093 1.00 0.00 N ATOM 18494 CA TYR A1149 220.662 194.567 206.719 1.00 0.00 C ATOM 18495 C TYR A1149 220.821 195.799 205.794 1.00 0.00 C ATOM 18496 O TYR A1149 220.700 195.643 204.582 1.00 0.00 O ATOM 18497 CB TYR A1149 219.220 194.107 206.712 1.00 0.00 C ATOM 18498 CG TYR A1149 219.045 192.670 207.088 1.00 0.00 C ATOM 18499 CD1 TYR A1149 219.209 192.276 208.395 1.00 0.00 C ATOM 18500 CD2 TYR A1149 218.720 191.752 206.132 1.00 0.00 C ATOM 18501 CE1 TYR A1149 219.048 190.957 208.739 1.00 0.00 C ATOM 18502 CE2 TYR A1149 218.557 190.421 206.479 1.00 0.00 C ATOM 18503 CZ TYR A1149 218.720 190.029 207.774 1.00 0.00 C ATOM 18504 OH TYR A1149 218.558 188.706 208.117 1.00 0.00 O ATOM 18505 H TYR A1149 220.422 194.898 208.832 1.00 0.00 H ATOM 18506 HA TYR A1149 221.271 193.757 206.316 1.00 0.00 H ATOM 18507 1HB TYR A1149 218.639 194.715 207.411 1.00 0.00 H ATOM 18508 2HB TYR A1149 218.796 194.253 205.720 1.00 0.00 H ATOM 18509 HD1 TYR A1149 219.462 192.996 209.141 1.00 0.00 H ATOM 18510 HD2 TYR A1149 218.591 192.063 205.101 1.00 0.00 H ATOM 18511 HE1 TYR A1149 219.178 190.645 209.774 1.00 0.00 H ATOM 18512 HE2 TYR A1149 218.300 189.688 205.717 1.00 0.00 H ATOM 18513 HH TYR A1149 218.710 188.601 209.059 1.00 0.00 H ATOM 18514 N PHE A1150 220.902 197.012 206.355 1.00 0.00 N ATOM 18515 CA PHE A1150 221.143 198.036 205.298 1.00 0.00 C ATOM 18516 C PHE A1150 222.608 198.234 204.966 1.00 0.00 C ATOM 18517 O PHE A1150 222.853 198.199 203.767 1.00 0.00 O ATOM 18518 CB PHE A1150 220.555 199.356 205.715 1.00 0.00 C ATOM 18519 CG PHE A1150 220.702 200.415 204.697 1.00 0.00 C ATOM 18520 CD1 PHE A1150 219.930 200.398 203.554 1.00 0.00 C ATOM 18521 CD2 PHE A1150 221.616 201.444 204.870 1.00 0.00 C ATOM 18522 CE1 PHE A1150 220.059 201.370 202.611 1.00 0.00 C ATOM 18523 CE2 PHE A1150 221.744 202.425 203.919 1.00 0.00 C ATOM 18524 CZ PHE A1150 220.966 202.389 202.788 1.00 0.00 C ATOM 18525 H PHE A1150 221.045 197.294 207.314 1.00 0.00 H ATOM 18526 HA PHE A1150 220.656 197.713 204.381 1.00 0.00 H ATOM 18527 1HB PHE A1150 219.493 199.232 205.930 1.00 0.00 H ATOM 18528 2HB PHE A1150 221.038 199.695 206.634 1.00 0.00 H ATOM 18529 HD1 PHE A1150 219.209 199.592 203.411 1.00 0.00 H ATOM 18530 HD2 PHE A1150 222.233 201.471 205.769 1.00 0.00 H ATOM 18531 HE1 PHE A1150 219.454 201.341 201.733 1.00 0.00 H ATOM 18532 HE2 PHE A1150 222.463 203.232 204.060 1.00 0.00 H ATOM 18533 HZ PHE A1150 221.069 203.166 202.032 1.00 0.00 H ATOM 18534 N ARG A1151 223.517 198.263 205.919 1.00 0.00 N ATOM 18535 CA ARG A1151 224.910 198.595 205.594 1.00 0.00 C ATOM 18536 C ARG A1151 225.514 197.496 204.731 1.00 0.00 C ATOM 18537 O ARG A1151 226.099 197.691 203.663 1.00 0.00 O ATOM 18538 CB ARG A1151 225.729 198.769 206.863 1.00 0.00 C ATOM 18539 CG ARG A1151 225.334 200.014 207.738 1.00 0.00 C ATOM 18540 CD ARG A1151 226.259 200.200 208.879 1.00 0.00 C ATOM 18541 NE ARG A1151 226.058 199.186 209.914 1.00 0.00 N ATOM 18542 CZ ARG A1151 226.898 198.969 210.946 1.00 0.00 C ATOM 18543 NH1 ARG A1151 227.985 199.694 211.072 1.00 0.00 N ATOM 18544 NH2 ARG A1151 226.628 198.026 211.830 1.00 0.00 N ATOM 18545 H ARG A1151 223.184 198.159 206.870 1.00 0.00 H ATOM 18546 HA ARG A1151 224.925 199.540 205.050 1.00 0.00 H ATOM 18547 1HB ARG A1151 225.627 197.881 207.488 1.00 0.00 H ATOM 18548 2HB ARG A1151 226.784 198.869 206.605 1.00 0.00 H ATOM 18549 1HG ARG A1151 225.363 200.914 207.123 1.00 0.00 H ATOM 18550 2HG ARG A1151 224.324 199.877 208.133 1.00 0.00 H ATOM 18551 1HD ARG A1151 227.282 200.130 208.530 1.00 0.00 H ATOM 18552 2HD ARG A1151 226.094 201.182 209.326 1.00 0.00 H ATOM 18553 HE ARG A1151 225.231 198.606 209.850 1.00 0.00 H ATOM 18554 1HH1 ARG A1151 228.192 200.416 210.395 1.00 0.00 H ATOM 18555 2HH1 ARG A1151 228.614 199.532 211.845 1.00 0.00 H ATOM 18556 1HH2 ARG A1151 225.790 197.467 211.733 1.00 0.00 H ATOM 18557 2HH2 ARG A1151 227.256 197.863 212.603 1.00 0.00 H ATOM 18558 N VAL A1152 225.059 196.304 205.059 1.00 0.00 N ATOM 18559 CA VAL A1152 225.591 195.188 204.279 1.00 0.00 C ATOM 18560 C VAL A1152 225.236 195.227 202.770 1.00 0.00 C ATOM 18561 O VAL A1152 225.910 194.568 201.979 1.00 0.00 O ATOM 18562 CB VAL A1152 225.078 193.876 204.863 1.00 0.00 C ATOM 18563 CG1 VAL A1152 223.613 193.726 204.595 1.00 0.00 C ATOM 18564 CG2 VAL A1152 225.859 192.710 204.279 1.00 0.00 C ATOM 18565 H VAL A1152 224.494 196.096 205.876 1.00 0.00 H ATOM 18566 HA VAL A1152 226.679 195.214 204.346 1.00 0.00 H ATOM 18567 HB VAL A1152 225.208 193.895 205.946 1.00 0.00 H ATOM 18568 1HG1 VAL A1152 223.273 192.821 205.000 1.00 0.00 H ATOM 18569 2HG1 VAL A1152 223.086 194.534 205.041 1.00 0.00 H ATOM 18570 3HG1 VAL A1152 223.440 193.728 203.529 1.00 0.00 H ATOM 18571 1HG2 VAL A1152 225.490 191.780 204.698 1.00 0.00 H ATOM 18572 2HG2 VAL A1152 225.734 192.695 203.195 1.00 0.00 H ATOM 18573 3HG2 VAL A1152 226.914 192.822 204.519 1.00 0.00 H ATOM 18574 N ALA A1153 224.115 195.888 202.393 1.00 0.00 N ATOM 18575 CA ALA A1153 223.701 195.893 200.985 1.00 0.00 C ATOM 18576 C ALA A1153 224.043 197.256 200.352 1.00 0.00 C ATOM 18577 O ALA A1153 224.503 197.369 199.220 1.00 0.00 O ATOM 18578 CB ALA A1153 222.219 195.607 200.857 1.00 0.00 C ATOM 18579 H ALA A1153 223.642 196.532 203.009 1.00 0.00 H ATOM 18580 HA ALA A1153 224.245 195.114 200.451 1.00 0.00 H ATOM 18581 1HB ALA A1153 221.929 195.650 199.807 1.00 0.00 H ATOM 18582 2HB ALA A1153 222.007 194.624 201.249 1.00 0.00 H ATOM 18583 3HB ALA A1153 221.655 196.353 201.420 1.00 0.00 H ATOM 18584 N SER A1154 224.021 198.308 201.201 1.00 0.00 N ATOM 18585 CA SER A1154 224.164 199.540 200.389 1.00 0.00 C ATOM 18586 C SER A1154 225.620 199.802 200.023 1.00 0.00 C ATOM 18587 O SER A1154 225.849 200.480 199.022 1.00 0.00 O ATOM 18588 CB SER A1154 223.609 200.725 201.139 1.00 0.00 C ATOM 18589 OG SER A1154 224.405 201.037 202.244 1.00 0.00 O ATOM 18590 H SER A1154 223.645 198.283 202.132 1.00 0.00 H ATOM 18591 HA SER A1154 223.588 199.416 199.470 1.00 0.00 H ATOM 18592 1HB SER A1154 223.557 201.585 200.470 1.00 0.00 H ATOM 18593 2HB SER A1154 222.611 200.508 201.462 1.00 0.00 H ATOM 18594 HG SER A1154 224.403 200.256 202.800 1.00 0.00 H ATOM 18595 N LYS A1155 226.546 199.203 200.754 1.00 0.00 N ATOM 18596 CA LYS A1155 227.948 199.417 200.427 1.00 0.00 C ATOM 18597 C LYS A1155 228.266 199.068 198.991 1.00 0.00 C ATOM 18598 O LYS A1155 228.793 199.914 198.266 1.00 0.00 O ATOM 18599 CB LYS A1155 228.832 198.605 201.368 1.00 0.00 C ATOM 18600 CG LYS A1155 230.319 198.678 201.052 1.00 0.00 C ATOM 18601 CD LYS A1155 231.141 197.942 202.095 1.00 0.00 C ATOM 18602 CE LYS A1155 232.618 197.978 201.760 1.00 0.00 C ATOM 18603 NZ LYS A1155 233.432 197.222 202.751 1.00 0.00 N ATOM 18604 H LYS A1155 226.293 198.584 201.516 1.00 0.00 H ATOM 18605 HA LYS A1155 228.171 200.477 200.557 1.00 0.00 H ATOM 18606 1HB LYS A1155 228.689 198.952 202.392 1.00 0.00 H ATOM 18607 2HB LYS A1155 228.534 197.555 201.333 1.00 0.00 H ATOM 18608 1HG LYS A1155 230.507 198.232 200.072 1.00 0.00 H ATOM 18609 2HG LYS A1155 230.634 199.720 201.023 1.00 0.00 H ATOM 18610 1HD LYS A1155 230.987 198.404 203.073 1.00 0.00 H ATOM 18611 2HD LYS A1155 230.816 196.904 202.148 1.00 0.00 H ATOM 18612 1HE LYS A1155 232.777 197.547 200.772 1.00 0.00 H ATOM 18613 2HE LYS A1155 232.962 199.014 201.740 1.00 0.00 H ATOM 18614 1HZ LYS A1155 234.408 197.270 202.494 1.00 0.00 H ATOM 18615 2HZ LYS A1155 233.307 197.625 203.669 1.00 0.00 H ATOM 18616 3HZ LYS A1155 233.136 196.256 202.764 1.00 0.00 H ATOM 18617 N ASP A1156 227.877 197.875 198.599 1.00 0.00 N ATOM 18618 CA ASP A1156 228.117 197.301 197.296 1.00 0.00 C ATOM 18619 C ASP A1156 227.351 198.079 196.216 1.00 0.00 C ATOM 18620 O ASP A1156 227.945 198.383 195.181 1.00 0.00 O ATOM 18621 CB ASP A1156 227.702 195.831 197.267 1.00 0.00 C ATOM 18622 CG ASP A1156 228.601 194.942 198.124 1.00 0.00 C ATOM 18623 OD1 ASP A1156 229.597 195.427 198.606 1.00 0.00 O ATOM 18624 OD2 ASP A1156 228.282 193.789 198.286 1.00 0.00 O ATOM 18625 H ASP A1156 227.420 197.298 199.292 1.00 0.00 H ATOM 18626 HA ASP A1156 229.184 197.365 197.081 1.00 0.00 H ATOM 18627 1HB ASP A1156 226.681 195.736 197.621 1.00 0.00 H ATOM 18628 2HB ASP A1156 227.728 195.465 196.239 1.00 0.00 H ATOM 18629 N LEU A1157 226.117 198.520 196.533 1.00 0.00 N ATOM 18630 CA LEU A1157 225.290 199.247 195.551 1.00 0.00 C ATOM 18631 C LEU A1157 225.894 200.640 195.277 1.00 0.00 C ATOM 18632 O LEU A1157 225.902 201.031 194.111 1.00 0.00 O ATOM 18633 CB LEU A1157 223.847 199.397 196.062 1.00 0.00 C ATOM 18634 CG LEU A1157 223.033 198.120 196.116 1.00 0.00 C ATOM 18635 CD1 LEU A1157 221.711 198.393 196.837 1.00 0.00 C ATOM 18636 CD2 LEU A1157 222.793 197.612 194.689 1.00 0.00 C ATOM 18637 H LEU A1157 225.753 198.364 197.461 1.00 0.00 H ATOM 18638 HA LEU A1157 225.272 198.678 194.622 1.00 0.00 H ATOM 18639 1HB LEU A1157 223.876 199.813 197.067 1.00 0.00 H ATOM 18640 2HB LEU A1157 223.320 200.098 195.414 1.00 0.00 H ATOM 18641 HG LEU A1157 223.575 197.363 196.687 1.00 0.00 H ATOM 18642 1HD1 LEU A1157 221.123 197.477 196.878 1.00 0.00 H ATOM 18643 2HD1 LEU A1157 221.915 198.739 197.852 1.00 0.00 H ATOM 18644 3HD1 LEU A1157 221.159 199.151 196.301 1.00 0.00 H ATOM 18645 1HD2 LEU A1157 222.208 196.693 194.722 1.00 0.00 H ATOM 18646 2HD2 LEU A1157 222.250 198.368 194.119 1.00 0.00 H ATOM 18647 3HD2 LEU A1157 223.750 197.415 194.208 1.00 0.00 H ATOM 18648 N GLN A1158 226.552 201.263 196.268 1.00 0.00 N ATOM 18649 CA GLN A1158 227.151 202.586 196.012 1.00 0.00 C ATOM 18650 C GLN A1158 228.359 202.398 195.108 1.00 0.00 C ATOM 18651 O GLN A1158 228.451 203.125 194.115 1.00 0.00 O ATOM 18652 CB GLN A1158 227.553 203.275 197.316 1.00 0.00 C ATOM 18653 CG GLN A1158 226.386 203.709 198.171 1.00 0.00 C ATOM 18654 CD GLN A1158 226.826 204.408 199.432 1.00 0.00 C ATOM 18655 OE1 GLN A1158 227.934 204.183 199.930 1.00 0.00 O ATOM 18656 NE2 GLN A1158 225.962 205.264 199.965 1.00 0.00 N ATOM 18657 H GLN A1158 226.397 200.982 197.226 1.00 0.00 H ATOM 18658 HA GLN A1158 226.413 203.215 195.515 1.00 0.00 H ATOM 18659 1HB GLN A1158 228.170 202.601 197.907 1.00 0.00 H ATOM 18660 2HB GLN A1158 228.153 204.157 197.093 1.00 0.00 H ATOM 18661 1HG GLN A1158 225.766 204.395 197.599 1.00 0.00 H ATOM 18662 2HG GLN A1158 225.813 202.837 198.450 1.00 0.00 H ATOM 18663 1HE2 GLN A1158 226.199 205.759 200.802 1.00 0.00 H ATOM 18664 2HE2 GLN A1158 225.075 205.417 199.528 1.00 0.00 H ATOM 18665 N GLU A1159 229.137 201.347 195.352 1.00 0.00 N ATOM 18666 CA GLU A1159 230.309 201.088 194.528 1.00 0.00 C ATOM 18667 C GLU A1159 229.907 200.598 193.140 1.00 0.00 C ATOM 18668 O GLU A1159 230.592 200.987 192.194 1.00 0.00 O ATOM 18669 CB GLU A1159 231.217 200.059 195.206 1.00 0.00 C ATOM 18670 CG GLU A1159 231.908 200.565 196.465 1.00 0.00 C ATOM 18671 CD GLU A1159 232.901 199.584 197.026 1.00 0.00 C ATOM 18672 OE1 GLU A1159 233.021 198.511 196.483 1.00 0.00 O ATOM 18673 OE2 GLU A1159 233.539 199.906 197.999 1.00 0.00 O ATOM 18674 H GLU A1159 229.020 200.895 196.251 1.00 0.00 H ATOM 18675 HA GLU A1159 230.866 202.018 194.417 1.00 0.00 H ATOM 18676 1HB GLU A1159 230.633 199.179 195.475 1.00 0.00 H ATOM 18677 2HB GLU A1159 231.989 199.738 194.508 1.00 0.00 H ATOM 18678 1HG GLU A1159 232.425 201.495 196.233 1.00 0.00 H ATOM 18679 2HG GLU A1159 231.150 200.781 197.220 1.00 0.00 H ATOM 18680 N LEU A1160 228.775 199.907 193.025 1.00 0.00 N ATOM 18681 CA LEU A1160 228.262 199.358 191.776 1.00 0.00 C ATOM 18682 C LEU A1160 227.927 200.514 190.830 1.00 0.00 C ATOM 18683 O LEU A1160 228.368 200.513 189.681 1.00 0.00 O ATOM 18684 CB LEU A1160 227.005 198.489 192.029 1.00 0.00 C ATOM 18685 CG LEU A1160 226.397 197.818 190.790 1.00 0.00 C ATOM 18686 CD1 LEU A1160 227.397 196.859 190.198 1.00 0.00 C ATOM 18687 CD2 LEU A1160 225.102 197.093 191.185 1.00 0.00 C ATOM 18688 H LEU A1160 228.437 199.505 193.890 1.00 0.00 H ATOM 18689 HA LEU A1160 229.029 198.726 191.332 1.00 0.00 H ATOM 18690 1HB LEU A1160 227.264 197.704 192.739 1.00 0.00 H ATOM 18691 2HB LEU A1160 226.254 199.100 192.467 1.00 0.00 H ATOM 18692 HG LEU A1160 226.175 198.575 190.038 1.00 0.00 H ATOM 18693 1HD1 LEU A1160 226.972 196.389 189.330 1.00 0.00 H ATOM 18694 2HD1 LEU A1160 228.296 197.403 189.911 1.00 0.00 H ATOM 18695 3HD1 LEU A1160 227.652 196.097 190.936 1.00 0.00 H ATOM 18696 1HD2 LEU A1160 224.669 196.616 190.305 1.00 0.00 H ATOM 18697 2HD2 LEU A1160 225.324 196.335 191.937 1.00 0.00 H ATOM 18698 3HD2 LEU A1160 224.392 197.813 191.594 1.00 0.00 H ATOM 18699 N ASP A1161 227.267 201.547 191.407 1.00 0.00 N ATOM 18700 CA ASP A1161 226.837 202.743 190.662 1.00 0.00 C ATOM 18701 C ASP A1161 228.047 203.478 190.085 1.00 0.00 C ATOM 18702 O ASP A1161 228.088 203.701 188.875 1.00 0.00 O ATOM 18703 CB ASP A1161 226.037 203.683 191.573 1.00 0.00 C ATOM 18704 CG ASP A1161 225.421 204.861 190.823 1.00 0.00 C ATOM 18705 OD1 ASP A1161 224.669 204.631 189.910 1.00 0.00 O ATOM 18706 OD2 ASP A1161 225.711 205.982 191.176 1.00 0.00 O ATOM 18707 H ASP A1161 226.930 201.356 192.344 1.00 0.00 H ATOM 18708 HA ASP A1161 226.192 202.428 189.844 1.00 0.00 H ATOM 18709 1HB ASP A1161 225.236 203.123 192.061 1.00 0.00 H ATOM 18710 2HB ASP A1161 226.689 204.072 192.358 1.00 0.00 H ATOM 18711 N ASP A1162 229.080 203.647 190.948 1.00 0.00 N ATOM 18712 CA ASP A1162 230.301 204.363 190.504 1.00 0.00 C ATOM 18713 C ASP A1162 230.949 203.454 189.475 1.00 0.00 C ATOM 18714 O ASP A1162 231.136 203.906 188.344 1.00 0.00 O ATOM 18715 CB ASP A1162 231.267 204.650 191.661 1.00 0.00 C ATOM 18716 CG ASP A1162 230.787 205.785 192.572 1.00 0.00 C ATOM 18717 OD1 ASP A1162 229.899 206.503 192.177 1.00 0.00 O ATOM 18718 OD2 ASP A1162 231.316 205.917 193.650 1.00 0.00 O ATOM 18719 H ASP A1162 228.923 203.513 191.941 1.00 0.00 H ATOM 18720 HA ASP A1162 230.018 205.330 190.088 1.00 0.00 H ATOM 18721 1HB ASP A1162 231.390 203.760 192.255 1.00 0.00 H ATOM 18722 2HB ASP A1162 232.245 204.915 191.260 1.00 0.00 H ATOM 18723 N SER A1163 230.889 202.148 189.692 1.00 0.00 N ATOM 18724 CA SER A1163 231.559 201.293 188.737 1.00 0.00 C ATOM 18725 C SER A1163 230.967 201.182 187.344 1.00 0.00 C ATOM 18726 O SER A1163 231.702 201.426 186.392 1.00 0.00 O ATOM 18727 CB SER A1163 231.650 199.898 189.324 1.00 0.00 C ATOM 18728 OG SER A1163 232.445 199.890 190.479 1.00 0.00 O ATOM 18729 H SER A1163 230.561 201.836 190.599 1.00 0.00 H ATOM 18730 HA SER A1163 232.559 201.698 188.577 1.00 0.00 H ATOM 18731 1HB SER A1163 230.648 199.540 189.565 1.00 0.00 H ATOM 18732 2HB SER A1163 232.071 199.219 188.585 1.00 0.00 H ATOM 18733 HG SER A1163 231.989 200.442 191.119 1.00 0.00 H ATOM 18734 N THR A1164 229.634 201.116 187.234 1.00 0.00 N ATOM 18735 CA THR A1164 228.951 200.955 185.940 1.00 0.00 C ATOM 18736 C THR A1164 229.007 202.249 185.099 1.00 0.00 C ATOM 18737 O THR A1164 228.856 202.203 183.877 1.00 0.00 O ATOM 18738 CB THR A1164 227.481 200.534 186.146 1.00 0.00 C ATOM 18739 OG1 THR A1164 226.828 201.478 186.974 1.00 0.00 O ATOM 18740 CG2 THR A1164 227.403 199.146 186.799 1.00 0.00 C ATOM 18741 H THR A1164 229.109 201.003 188.094 1.00 0.00 H ATOM 18742 HA THR A1164 229.463 200.176 185.375 1.00 0.00 H ATOM 18743 HB THR A1164 226.973 200.503 185.182 1.00 0.00 H ATOM 18744 HG1 THR A1164 227.324 201.584 187.789 1.00 0.00 H ATOM 18745 1HG2 THR A1164 226.357 198.865 186.936 1.00 0.00 H ATOM 18746 2HG2 THR A1164 227.894 198.415 186.160 1.00 0.00 H ATOM 18747 3HG2 THR A1164 227.895 199.172 187.755 1.00 0.00 H ATOM 18748 N GLN A1165 229.313 203.394 185.758 1.00 0.00 N ATOM 18749 CA GLN A1165 229.521 204.623 184.982 1.00 0.00 C ATOM 18750 C GLN A1165 230.727 204.618 184.032 1.00 0.00 C ATOM 18751 O GLN A1165 230.700 205.223 182.960 1.00 0.00 O ATOM 18752 CB GLN A1165 229.659 205.813 185.931 1.00 0.00 C ATOM 18753 CG GLN A1165 229.708 207.164 185.228 1.00 0.00 C ATOM 18754 CD GLN A1165 228.380 207.523 184.562 1.00 0.00 C ATOM 18755 OE1 GLN A1165 227.322 207.482 185.195 1.00 0.00 O ATOM 18756 NE2 GLN A1165 228.436 207.872 183.290 1.00 0.00 N ATOM 18757 H GLN A1165 229.284 203.452 186.770 1.00 0.00 H ATOM 18758 HA GLN A1165 228.655 204.762 184.336 1.00 0.00 H ATOM 18759 1HB GLN A1165 228.819 205.823 186.627 1.00 0.00 H ATOM 18760 2HB GLN A1165 230.570 205.705 186.520 1.00 0.00 H ATOM 18761 1HG GLN A1165 229.943 207.935 185.961 1.00 0.00 H ATOM 18762 2HG GLN A1165 230.481 207.132 184.457 1.00 0.00 H ATOM 18763 1HE2 GLN A1165 227.598 208.119 182.802 1.00 0.00 H ATOM 18764 2HE2 GLN A1165 229.311 207.893 182.816 1.00 0.00 H ATOM 18765 N LEU A1166 231.794 203.939 184.491 1.00 0.00 N ATOM 18766 CA LEU A1166 233.068 203.935 183.762 1.00 0.00 C ATOM 18767 C LEU A1166 233.107 203.158 182.453 1.00 0.00 C ATOM 18768 O LEU A1166 233.479 203.767 181.455 1.00 0.00 O ATOM 18769 CB LEU A1166 234.177 203.375 184.696 1.00 0.00 C ATOM 18770 CG LEU A1166 235.572 203.328 184.100 1.00 0.00 C ATOM 18771 CD1 LEU A1166 236.001 204.732 183.706 1.00 0.00 C ATOM 18772 CD2 LEU A1166 236.529 202.727 185.108 1.00 0.00 C ATOM 18773 H LEU A1166 231.668 203.300 185.263 1.00 0.00 H ATOM 18774 HA LEU A1166 233.303 204.966 183.501 1.00 0.00 H ATOM 18775 1HB LEU A1166 234.219 203.990 185.593 1.00 0.00 H ATOM 18776 2HB LEU A1166 233.926 202.427 184.971 1.00 0.00 H ATOM 18777 HG LEU A1166 235.563 202.716 183.199 1.00 0.00 H ATOM 18778 1HD1 LEU A1166 237.002 204.700 183.278 1.00 0.00 H ATOM 18779 2HD1 LEU A1166 235.303 205.132 182.967 1.00 0.00 H ATOM 18780 3HD1 LEU A1166 236.003 205.372 184.588 1.00 0.00 H ATOM 18781 1HD2 LEU A1166 237.532 202.692 184.680 1.00 0.00 H ATOM 18782 2HD2 LEU A1166 236.540 203.339 186.010 1.00 0.00 H ATOM 18783 3HD2 LEU A1166 236.206 201.717 185.358 1.00 0.00 H ATOM 18784 N PRO A1167 232.534 201.943 182.357 1.00 0.00 N ATOM 18785 CA PRO A1167 232.450 201.239 181.097 1.00 0.00 C ATOM 18786 C PRO A1167 231.845 202.128 180.049 1.00 0.00 C ATOM 18787 O PRO A1167 232.430 202.348 179.003 1.00 0.00 O ATOM 18788 CB PRO A1167 231.539 200.052 181.446 1.00 0.00 C ATOM 18789 CG PRO A1167 231.917 199.758 182.869 1.00 0.00 C ATOM 18790 CD PRO A1167 232.081 201.084 183.496 1.00 0.00 C ATOM 18791 HA PRO A1167 233.455 200.899 180.804 1.00 0.00 H ATOM 18792 1HB PRO A1167 230.483 200.335 181.320 1.00 0.00 H ATOM 18793 2HB PRO A1167 231.729 199.215 180.758 1.00 0.00 H ATOM 18794 1HG PRO A1167 231.135 199.158 183.355 1.00 0.00 H ATOM 18795 2HG PRO A1167 232.840 199.162 182.902 1.00 0.00 H ATOM 18796 1HD PRO A1167 231.130 201.421 183.884 1.00 0.00 H ATOM 18797 2HD PRO A1167 232.777 201.014 184.246 1.00 0.00 H ATOM 18798 N LEU A1168 230.719 202.694 180.424 1.00 0.00 N ATOM 18799 CA LEU A1168 229.897 203.568 179.633 1.00 0.00 C ATOM 18800 C LEU A1168 230.708 204.778 179.168 1.00 0.00 C ATOM 18801 O LEU A1168 230.738 204.993 177.956 1.00 0.00 O ATOM 18802 CB LEU A1168 228.674 204.026 180.448 1.00 0.00 C ATOM 18803 CG LEU A1168 227.718 204.984 179.732 1.00 0.00 C ATOM 18804 CD1 LEU A1168 227.101 204.278 178.515 1.00 0.00 C ATOM 18805 CD2 LEU A1168 226.636 205.444 180.706 1.00 0.00 C ATOM 18806 H LEU A1168 230.373 202.419 181.333 1.00 0.00 H ATOM 18807 HA LEU A1168 229.543 203.020 178.765 1.00 0.00 H ATOM 18808 1HB LEU A1168 228.101 203.146 180.742 1.00 0.00 H ATOM 18809 2HB LEU A1168 229.024 204.523 181.350 1.00 0.00 H ATOM 18810 HG LEU A1168 228.273 205.851 179.368 1.00 0.00 H ATOM 18811 1HD1 LEU A1168 226.426 204.954 178.010 1.00 0.00 H ATOM 18812 2HD1 LEU A1168 227.892 203.978 177.830 1.00 0.00 H ATOM 18813 3HD1 LEU A1168 226.559 203.409 178.842 1.00 0.00 H ATOM 18814 1HD2 LEU A1168 225.959 206.123 180.200 1.00 0.00 H ATOM 18815 2HD2 LEU A1168 226.079 204.577 181.068 1.00 0.00 H ATOM 18816 3HD2 LEU A1168 227.101 205.956 181.549 1.00 0.00 H ATOM 18817 N LEU A1169 231.461 205.430 180.091 1.00 0.00 N ATOM 18818 CA LEU A1169 232.206 206.554 179.515 1.00 0.00 C ATOM 18819 C LEU A1169 233.382 206.111 178.636 1.00 0.00 C ATOM 18820 O LEU A1169 233.654 206.791 177.653 1.00 0.00 O ATOM 18821 CB LEU A1169 232.717 207.451 180.643 1.00 0.00 C ATOM 18822 CG LEU A1169 231.650 208.178 181.439 1.00 0.00 C ATOM 18823 CD1 LEU A1169 232.291 208.880 182.622 1.00 0.00 C ATOM 18824 CD2 LEU A1169 230.939 209.158 180.548 1.00 0.00 C ATOM 18825 H LEU A1169 231.342 205.316 181.091 1.00 0.00 H ATOM 18826 HA LEU A1169 231.528 207.123 178.879 1.00 0.00 H ATOM 18827 1HB LEU A1169 233.292 206.840 181.341 1.00 0.00 H ATOM 18828 2HB LEU A1169 233.381 208.202 180.217 1.00 0.00 H ATOM 18829 HG LEU A1169 230.937 207.460 181.827 1.00 0.00 H ATOM 18830 1HD1 LEU A1169 231.523 209.403 183.195 1.00 0.00 H ATOM 18831 2HD1 LEU A1169 232.781 208.145 183.260 1.00 0.00 H ATOM 18832 3HD1 LEU A1169 233.027 209.599 182.263 1.00 0.00 H ATOM 18833 1HD2 LEU A1169 230.179 209.675 181.115 1.00 0.00 H ATOM 18834 2HD2 LEU A1169 231.657 209.882 180.158 1.00 0.00 H ATOM 18835 3HD2 LEU A1169 230.473 208.624 179.718 1.00 0.00 H ATOM 18836 N CYS A1170 233.960 204.927 178.917 1.00 0.00 N ATOM 18837 CA CYS A1170 235.151 204.458 178.193 1.00 0.00 C ATOM 18838 C CYS A1170 234.779 204.189 176.756 1.00 0.00 C ATOM 18839 O CYS A1170 235.513 204.638 175.876 1.00 0.00 O ATOM 18840 CB CYS A1170 235.720 203.186 178.824 1.00 0.00 C ATOM 18841 SG CYS A1170 236.429 203.431 180.462 1.00 0.00 S ATOM 18842 H CYS A1170 233.651 204.409 179.726 1.00 0.00 H ATOM 18843 HA CYS A1170 235.917 205.231 178.242 1.00 0.00 H ATOM 18844 1HB CYS A1170 234.938 202.442 178.906 1.00 0.00 H ATOM 18845 2HB CYS A1170 236.496 202.777 178.179 1.00 0.00 H ATOM 18846 HG CYS A1170 235.295 203.811 181.050 1.00 0.00 H ATOM 18847 N HIS A1171 233.601 203.643 176.534 1.00 0.00 N ATOM 18848 CA HIS A1171 233.163 203.269 175.206 1.00 0.00 C ATOM 18849 C HIS A1171 232.789 204.506 174.441 1.00 0.00 C ATOM 18850 O HIS A1171 233.073 204.518 173.242 1.00 0.00 O ATOM 18851 CB HIS A1171 231.977 202.312 175.249 1.00 0.00 C ATOM 18852 CG HIS A1171 232.330 200.926 175.716 1.00 0.00 C ATOM 18853 ND1 HIS A1171 232.505 200.612 177.034 1.00 0.00 N ATOM 18854 CD2 HIS A1171 232.533 199.790 175.024 1.00 0.00 C ATOM 18855 CE1 HIS A1171 232.803 199.332 177.142 1.00 0.00 C ATOM 18856 NE2 HIS A1171 232.826 198.811 175.937 1.00 0.00 N ATOM 18857 H HIS A1171 233.153 203.207 177.328 1.00 0.00 H ATOM 18858 HA HIS A1171 233.973 202.760 174.683 1.00 0.00 H ATOM 18859 1HB HIS A1171 231.213 202.712 175.915 1.00 0.00 H ATOM 18860 2HB HIS A1171 231.541 202.234 174.261 1.00 0.00 H ATOM 18861 HD1 HIS A1171 232.352 201.219 177.808 1.00 0.00 H ATOM 18862 HD2 HIS A1171 232.503 199.553 173.960 1.00 0.00 H ATOM 18863 HE1 HIS A1171 232.981 198.883 178.119 1.00 0.00 H ATOM 18864 N PHE A1172 232.322 205.538 175.137 1.00 0.00 N ATOM 18865 CA PHE A1172 231.993 206.769 174.454 1.00 0.00 C ATOM 18866 C PHE A1172 233.289 207.447 173.983 1.00 0.00 C ATOM 18867 O PHE A1172 233.344 207.820 172.819 1.00 0.00 O ATOM 18868 CB PHE A1172 231.216 207.699 175.369 1.00 0.00 C ATOM 18869 CG PHE A1172 230.740 208.902 174.722 1.00 0.00 C ATOM 18870 CD1 PHE A1172 229.816 208.829 173.710 1.00 0.00 C ATOM 18871 CD2 PHE A1172 231.213 210.139 175.113 1.00 0.00 C ATOM 18872 CE1 PHE A1172 229.365 209.950 173.097 1.00 0.00 C ATOM 18873 CE2 PHE A1172 230.756 211.276 174.493 1.00 0.00 C ATOM 18874 CZ PHE A1172 229.833 211.183 173.486 1.00 0.00 C ATOM 18875 H PHE A1172 232.017 205.361 176.086 1.00 0.00 H ATOM 18876 HA PHE A1172 231.364 206.532 173.594 1.00 0.00 H ATOM 18877 1HB PHE A1172 230.351 207.170 175.776 1.00 0.00 H ATOM 18878 2HB PHE A1172 231.842 207.991 176.206 1.00 0.00 H ATOM 18879 HD1 PHE A1172 229.442 207.852 173.400 1.00 0.00 H ATOM 18880 HD2 PHE A1172 231.949 210.213 175.917 1.00 0.00 H ATOM 18881 HE1 PHE A1172 228.638 209.874 172.302 1.00 0.00 H ATOM 18882 HE2 PHE A1172 231.122 212.242 174.798 1.00 0.00 H ATOM 18883 HZ PHE A1172 229.471 212.084 172.993 1.00 0.00 H ATOM 18884 N SER A1173 234.337 207.416 174.809 1.00 0.00 N ATOM 18885 CA SER A1173 235.647 207.987 174.512 1.00 0.00 C ATOM 18886 C SER A1173 236.230 207.365 173.242 1.00 0.00 C ATOM 18887 O SER A1173 236.738 208.110 172.404 1.00 0.00 O ATOM 18888 CB SER A1173 236.596 207.768 175.674 1.00 0.00 C ATOM 18889 OG SER A1173 237.852 208.334 175.412 1.00 0.00 O ATOM 18890 H SER A1173 234.121 207.165 175.763 1.00 0.00 H ATOM 18891 HA SER A1173 235.530 209.059 174.354 1.00 0.00 H ATOM 18892 1HB SER A1173 236.175 208.211 176.577 1.00 0.00 H ATOM 18893 2HB SER A1173 236.707 206.715 175.855 1.00 0.00 H ATOM 18894 HG SER A1173 237.696 209.268 175.269 1.00 0.00 H ATOM 18895 N GLU A1174 236.058 206.043 173.075 1.00 0.00 N ATOM 18896 CA GLU A1174 236.507 205.314 171.888 1.00 0.00 C ATOM 18897 C GLU A1174 235.769 205.699 170.608 1.00 0.00 C ATOM 18898 O GLU A1174 236.406 205.882 169.568 1.00 0.00 O ATOM 18899 CB GLU A1174 236.354 203.808 172.116 1.00 0.00 C ATOM 18900 CG GLU A1174 237.314 203.227 173.142 1.00 0.00 C ATOM 18901 CD GLU A1174 237.121 201.746 173.354 1.00 0.00 C ATOM 18902 OE1 GLU A1174 236.206 201.196 172.787 1.00 0.00 O ATOM 18903 OE2 GLU A1174 237.889 201.166 174.085 1.00 0.00 O ATOM 18904 H GLU A1174 235.784 205.559 173.924 1.00 0.00 H ATOM 18905 HA GLU A1174 237.560 205.545 171.722 1.00 0.00 H ATOM 18906 1HB GLU A1174 235.336 203.592 172.448 1.00 0.00 H ATOM 18907 2HB GLU A1174 236.510 203.280 171.175 1.00 0.00 H ATOM 18908 1HG GLU A1174 238.336 203.403 172.810 1.00 0.00 H ATOM 18909 2HG GLU A1174 237.174 203.746 174.088 1.00 0.00 H ATOM 18910 N THR A1175 234.456 205.974 170.687 1.00 0.00 N ATOM 18911 CA THR A1175 233.802 206.301 169.405 1.00 0.00 C ATOM 18912 C THR A1175 234.195 207.723 169.109 1.00 0.00 C ATOM 18913 O THR A1175 234.471 208.068 167.966 1.00 0.00 O ATOM 18914 CB THR A1175 232.256 206.149 169.457 1.00 0.00 C ATOM 18915 OG1 THR A1175 231.733 206.142 168.135 1.00 0.00 O ATOM 18916 CG2 THR A1175 231.636 207.276 170.226 1.00 0.00 C ATOM 18917 H THR A1175 233.939 205.730 171.525 1.00 0.00 H ATOM 18918 HA THR A1175 234.163 205.617 168.636 1.00 0.00 H ATOM 18919 HB THR A1175 232.007 205.228 169.928 1.00 0.00 H ATOM 18920 HG1 THR A1175 230.778 206.037 168.170 1.00 0.00 H ATOM 18921 1HG2 THR A1175 230.558 207.149 170.249 1.00 0.00 H ATOM 18922 2HG2 THR A1175 232.002 207.276 171.187 1.00 0.00 H ATOM 18923 3HG2 THR A1175 231.875 208.213 169.749 1.00 0.00 H ATOM 18924 N ALA A1176 234.363 208.506 170.177 1.00 0.00 N ATOM 18925 CA ALA A1176 234.657 209.922 170.033 1.00 0.00 C ATOM 18926 C ALA A1176 235.933 210.123 169.258 1.00 0.00 C ATOM 18927 O ALA A1176 235.986 210.997 168.395 1.00 0.00 O ATOM 18928 CB ALA A1176 234.716 210.561 171.392 1.00 0.00 C ATOM 18929 H ALA A1176 234.057 208.162 171.081 1.00 0.00 H ATOM 18930 HA ALA A1176 233.852 210.373 169.454 1.00 0.00 H ATOM 18931 1HB ALA A1176 234.878 211.604 171.281 1.00 0.00 H ATOM 18932 2HB ALA A1176 233.774 210.390 171.916 1.00 0.00 H ATOM 18933 3HB ALA A1176 235.513 210.136 171.953 1.00 0.00 H ATOM 18934 N GLU A1177 236.902 209.236 169.439 1.00 0.00 N ATOM 18935 CA GLU A1177 238.091 209.379 168.634 1.00 0.00 C ATOM 18936 C GLU A1177 237.922 208.622 167.334 1.00 0.00 C ATOM 18937 O GLU A1177 237.859 209.252 166.280 1.00 0.00 O ATOM 18938 CB GLU A1177 239.326 208.867 169.386 1.00 0.00 C ATOM 18939 CG GLU A1177 240.638 209.049 168.635 1.00 0.00 C ATOM 18940 CD GLU A1177 241.839 208.615 169.437 1.00 0.00 C ATOM 18941 OE1 GLU A1177 241.661 208.190 170.554 1.00 0.00 O ATOM 18942 OE2 GLU A1177 242.932 208.710 168.932 1.00 0.00 O ATOM 18943 H GLU A1177 236.855 208.700 170.298 1.00 0.00 H ATOM 18944 HA GLU A1177 238.240 210.436 168.420 1.00 0.00 H ATOM 18945 1HB GLU A1177 239.411 209.379 170.327 1.00 0.00 H ATOM 18946 2HB GLU A1177 239.207 207.804 169.601 1.00 0.00 H ATOM 18947 1HG GLU A1177 240.602 208.466 167.715 1.00 0.00 H ATOM 18948 2HG GLU A1177 240.748 210.097 168.364 1.00 0.00 H ATOM 18949 N GLY A1178 237.401 207.395 167.395 1.00 0.00 N ATOM 18950 CA GLY A1178 237.419 206.473 166.266 1.00 0.00 C ATOM 18951 C GLY A1178 236.233 206.478 165.271 1.00 0.00 C ATOM 18952 O GLY A1178 235.818 205.429 164.776 1.00 0.00 O ATOM 18953 H GLY A1178 237.179 207.022 168.307 1.00 0.00 H ATOM 18954 1HA GLY A1178 238.311 206.670 165.673 1.00 0.00 H ATOM 18955 2HA GLY A1178 237.485 205.457 166.650 1.00 0.00 H ATOM 18956 N LEU A1179 235.632 207.660 165.081 1.00 0.00 N ATOM 18957 CA LEU A1179 234.408 207.912 164.299 1.00 0.00 C ATOM 18958 C LEU A1179 234.605 207.530 162.866 1.00 0.00 C ATOM 18959 O LEU A1179 233.703 206.917 162.299 1.00 0.00 O ATOM 18960 CB LEU A1179 233.992 209.384 164.364 1.00 0.00 C ATOM 18961 CG LEU A1179 233.527 209.861 165.685 1.00 0.00 C ATOM 18962 CD1 LEU A1179 233.225 211.344 165.610 1.00 0.00 C ATOM 18963 CD2 LEU A1179 232.294 209.070 166.102 1.00 0.00 C ATOM 18964 H LEU A1179 236.190 208.416 165.454 1.00 0.00 H ATOM 18965 HA LEU A1179 233.600 207.311 164.720 1.00 0.00 H ATOM 18966 1HB LEU A1179 234.839 209.995 164.071 1.00 0.00 H ATOM 18967 2HB LEU A1179 233.185 209.549 163.648 1.00 0.00 H ATOM 18968 HG LEU A1179 234.281 209.726 166.388 1.00 0.00 H ATOM 18969 1HD1 LEU A1179 232.882 211.696 166.584 1.00 0.00 H ATOM 18970 2HD1 LEU A1179 234.128 211.885 165.326 1.00 0.00 H ATOM 18971 3HD1 LEU A1179 232.447 211.520 164.867 1.00 0.00 H ATOM 18972 1HD2 LEU A1179 231.953 209.417 167.067 1.00 0.00 H ATOM 18973 2HD2 LEU A1179 231.503 209.213 165.365 1.00 0.00 H ATOM 18974 3HD2 LEU A1179 232.544 208.013 166.164 1.00 0.00 H ATOM 18975 N THR A1180 235.799 207.747 162.354 1.00 0.00 N ATOM 18976 CA THR A1180 236.125 207.474 160.978 1.00 0.00 C ATOM 18977 C THR A1180 235.953 205.997 160.736 1.00 0.00 C ATOM 18978 O THR A1180 235.186 205.666 159.837 1.00 0.00 O ATOM 18979 CB THR A1180 237.560 207.891 160.621 1.00 0.00 C ATOM 18980 OG1 THR A1180 237.709 209.303 160.804 1.00 0.00 O ATOM 18981 CG2 THR A1180 237.871 207.534 159.179 1.00 0.00 C ATOM 18982 H THR A1180 236.475 208.226 162.931 1.00 0.00 H ATOM 18983 HA THR A1180 235.450 208.042 160.337 1.00 0.00 H ATOM 18984 HB THR A1180 238.263 207.377 161.278 1.00 0.00 H ATOM 18985 HG1 THR A1180 237.545 209.525 161.724 1.00 0.00 H ATOM 18986 1HG2 THR A1180 238.890 207.836 158.941 1.00 0.00 H ATOM 18987 2HG2 THR A1180 237.768 206.457 159.039 1.00 0.00 H ATOM 18988 3HG2 THR A1180 237.176 208.053 158.519 1.00 0.00 H ATOM 18989 N THR A1181 236.558 205.152 161.574 1.00 0.00 N ATOM 18990 CA THR A1181 236.538 203.712 161.396 1.00 0.00 C ATOM 18991 C THR A1181 235.131 203.117 161.583 1.00 0.00 C ATOM 18992 O THR A1181 234.743 202.355 160.703 1.00 0.00 O ATOM 18993 CB THR A1181 237.515 203.032 162.370 1.00 0.00 C ATOM 18994 OG1 THR A1181 238.847 203.502 162.119 1.00 0.00 O ATOM 18995 CG2 THR A1181 237.472 201.555 162.199 1.00 0.00 C ATOM 18996 H THR A1181 237.113 205.539 162.324 1.00 0.00 H ATOM 18997 HA THR A1181 236.860 203.487 160.379 1.00 0.00 H ATOM 18998 HB THR A1181 237.243 203.282 163.387 1.00 0.00 H ATOM 18999 HG1 THR A1181 238.882 204.451 162.260 1.00 0.00 H ATOM 19000 1HG2 THR A1181 238.168 201.089 162.895 1.00 0.00 H ATOM 19001 2HG2 THR A1181 236.462 201.196 162.400 1.00 0.00 H ATOM 19002 3HG2 THR A1181 237.750 201.303 161.190 1.00 0.00 H ATOM 19003 N ILE A1182 234.355 203.568 162.595 1.00 0.00 N ATOM 19004 CA ILE A1182 233.027 202.970 162.861 1.00 0.00 C ATOM 19005 C ILE A1182 232.100 203.176 161.664 1.00 0.00 C ATOM 19006 O ILE A1182 231.251 202.368 161.281 1.00 0.00 O ATOM 19007 CB ILE A1182 232.396 203.580 164.124 1.00 0.00 C ATOM 19008 CG1 ILE A1182 233.166 203.155 165.357 1.00 0.00 C ATOM 19009 CG2 ILE A1182 230.912 203.167 164.239 1.00 0.00 C ATOM 19010 CD1 ILE A1182 232.809 203.924 166.586 1.00 0.00 C ATOM 19011 H ILE A1182 234.815 204.172 163.267 1.00 0.00 H ATOM 19012 HA ILE A1182 233.154 201.902 163.039 1.00 0.00 H ATOM 19013 HB ILE A1182 232.457 204.670 164.072 1.00 0.00 H ATOM 19014 1HG1 ILE A1182 232.986 202.098 165.550 1.00 0.00 H ATOM 19015 2HG1 ILE A1182 234.236 203.277 165.177 1.00 0.00 H ATOM 19016 1HG2 ILE A1182 230.480 203.607 165.139 1.00 0.00 H ATOM 19017 2HG2 ILE A1182 230.367 203.520 163.367 1.00 0.00 H ATOM 19018 3HG2 ILE A1182 230.840 202.089 164.296 1.00 0.00 H ATOM 19019 1HD1 ILE A1182 233.402 203.562 167.426 1.00 0.00 H ATOM 19020 2HD1 ILE A1182 233.014 204.982 166.425 1.00 0.00 H ATOM 19021 3HD1 ILE A1182 231.749 203.788 166.805 1.00 0.00 H ATOM 19022 N ARG A1183 232.186 204.394 161.164 1.00 0.00 N ATOM 19023 CA ARG A1183 231.264 204.786 160.111 1.00 0.00 C ATOM 19024 C ARG A1183 231.697 204.211 158.774 1.00 0.00 C ATOM 19025 O ARG A1183 231.084 203.341 158.163 1.00 0.00 O ATOM 19026 CB ARG A1183 231.180 206.297 160.009 1.00 0.00 C ATOM 19027 CG ARG A1183 230.619 207.013 161.279 1.00 0.00 C ATOM 19028 CD ARG A1183 230.291 208.437 161.008 1.00 0.00 C ATOM 19029 NE ARG A1183 229.112 208.570 160.201 1.00 0.00 N ATOM 19030 CZ ARG A1183 228.685 209.720 159.660 1.00 0.00 C ATOM 19031 NH1 ARG A1183 229.352 210.818 159.854 1.00 0.00 N ATOM 19032 NH2 ARG A1183 227.582 209.737 158.928 1.00 0.00 N ATOM 19033 H ARG A1183 232.762 205.099 161.598 1.00 0.00 H ATOM 19034 HA ARG A1183 230.276 204.390 160.347 1.00 0.00 H ATOM 19035 1HB ARG A1183 232.174 206.705 159.814 1.00 0.00 H ATOM 19036 2HB ARG A1183 230.545 206.570 159.169 1.00 0.00 H ATOM 19037 1HG ARG A1183 229.710 206.509 161.609 1.00 0.00 H ATOM 19038 2HG ARG A1183 231.362 206.978 162.076 1.00 0.00 H ATOM 19039 1HD ARG A1183 230.118 208.958 161.952 1.00 0.00 H ATOM 19040 2HD ARG A1183 231.123 208.909 160.479 1.00 0.00 H ATOM 19041 HE ARG A1183 228.566 207.737 160.027 1.00 0.00 H ATOM 19042 1HH1 ARG A1183 230.197 210.805 160.414 1.00 0.00 H ATOM 19043 2HH1 ARG A1183 229.030 211.684 159.446 1.00 0.00 H ATOM 19044 1HH2 ARG A1183 227.062 208.883 158.778 1.00 0.00 H ATOM 19045 2HH2 ARG A1183 227.260 210.602 158.521 1.00 0.00 H ATOM 19046 N ALA A1184 233.022 204.072 158.723 1.00 0.00 N ATOM 19047 CA ALA A1184 233.618 203.507 157.512 1.00 0.00 C ATOM 19048 C ALA A1184 233.194 202.037 157.322 1.00 0.00 C ATOM 19049 O ALA A1184 232.848 201.622 156.215 1.00 0.00 O ATOM 19050 CB ALA A1184 235.136 203.628 157.569 1.00 0.00 C ATOM 19051 H ALA A1184 233.615 204.628 159.318 1.00 0.00 H ATOM 19052 HA ALA A1184 233.251 204.071 156.655 1.00 0.00 H ATOM 19053 1HB ALA A1184 235.568 203.213 156.661 1.00 0.00 H ATOM 19054 2HB ALA A1184 235.414 204.677 157.656 1.00 0.00 H ATOM 19055 3HB ALA A1184 235.511 203.085 158.426 1.00 0.00 H ATOM 19056 N PHE A1185 233.062 201.309 158.450 1.00 0.00 N ATOM 19057 CA PHE A1185 232.699 199.890 158.501 1.00 0.00 C ATOM 19058 C PHE A1185 231.233 199.568 158.821 1.00 0.00 C ATOM 19059 O PHE A1185 230.907 198.402 159.046 1.00 0.00 O ATOM 19060 CB PHE A1185 233.581 199.204 159.525 1.00 0.00 C ATOM 19061 CG PHE A1185 235.019 199.210 159.170 1.00 0.00 C ATOM 19062 CD1 PHE A1185 235.425 199.434 157.865 1.00 0.00 C ATOM 19063 CD2 PHE A1185 235.974 198.992 160.129 1.00 0.00 C ATOM 19064 CE1 PHE A1185 236.758 199.439 157.534 1.00 0.00 C ATOM 19065 CE2 PHE A1185 237.317 198.998 159.801 1.00 0.00 C ATOM 19066 CZ PHE A1185 237.705 199.221 158.502 1.00 0.00 C ATOM 19067 H PHE A1185 233.526 201.731 159.243 1.00 0.00 H ATOM 19068 HA PHE A1185 232.863 199.467 157.510 1.00 0.00 H ATOM 19069 1HB PHE A1185 233.466 199.696 160.494 1.00 0.00 H ATOM 19070 2HB PHE A1185 233.268 198.186 159.641 1.00 0.00 H ATOM 19071 HD1 PHE A1185 234.671 199.608 157.095 1.00 0.00 H ATOM 19072 HD2 PHE A1185 235.666 198.814 161.160 1.00 0.00 H ATOM 19073 HE1 PHE A1185 237.063 199.616 156.503 1.00 0.00 H ATOM 19074 HE2 PHE A1185 238.067 198.824 160.570 1.00 0.00 H ATOM 19075 HZ PHE A1185 238.762 199.224 158.241 1.00 0.00 H ATOM 19076 N ARG A1186 230.383 200.588 158.895 1.00 0.00 N ATOM 19077 CA ARG A1186 228.964 200.413 159.253 1.00 0.00 C ATOM 19078 C ARG A1186 228.797 199.720 160.630 1.00 0.00 C ATOM 19079 O ARG A1186 227.931 198.858 160.779 1.00 0.00 O ATOM 19080 CB ARG A1186 228.248 199.594 158.186 1.00 0.00 C ATOM 19081 CG ARG A1186 228.270 200.201 156.795 1.00 0.00 C ATOM 19082 CD ARG A1186 227.489 199.387 155.828 1.00 0.00 C ATOM 19083 NE ARG A1186 227.516 199.958 154.491 1.00 0.00 N ATOM 19084 CZ ARG A1186 226.947 199.395 153.407 1.00 0.00 C ATOM 19085 NH1 ARG A1186 226.312 198.249 153.518 1.00 0.00 N ATOM 19086 NH2 ARG A1186 227.028 199.995 152.232 1.00 0.00 N ATOM 19087 H ARG A1186 230.729 201.497 158.632 1.00 0.00 H ATOM 19088 HA ARG A1186 228.492 201.396 159.291 1.00 0.00 H ATOM 19089 1HB ARG A1186 228.700 198.608 158.122 1.00 0.00 H ATOM 19090 2HB ARG A1186 227.205 199.458 158.471 1.00 0.00 H ATOM 19091 1HG ARG A1186 227.838 201.202 156.827 1.00 0.00 H ATOM 19092 2HG ARG A1186 229.301 200.261 156.439 1.00 0.00 H ATOM 19093 1HD ARG A1186 227.907 198.382 155.779 1.00 0.00 H ATOM 19094 2HD ARG A1186 226.451 199.332 156.154 1.00 0.00 H ATOM 19095 HE ARG A1186 227.995 200.840 154.366 1.00 0.00 H ATOM 19096 1HH1 ARG A1186 226.251 197.791 154.416 1.00 0.00 H ATOM 19097 2HH1 ARG A1186 225.886 197.827 152.706 1.00 0.00 H ATOM 19098 1HH2 ARG A1186 227.515 200.876 152.147 1.00 0.00 H ATOM 19099 2HH2 ARG A1186 226.602 199.573 151.420 1.00 0.00 H ATOM 19100 N HIS A1187 229.642 200.072 161.618 1.00 0.00 N ATOM 19101 CA HIS A1187 229.477 199.400 162.931 1.00 0.00 C ATOM 19102 C HIS A1187 228.684 200.302 163.881 1.00 0.00 C ATOM 19103 O HIS A1187 228.583 199.990 165.066 1.00 0.00 O ATOM 19104 CB HIS A1187 230.838 199.054 163.561 1.00 0.00 C ATOM 19105 CG HIS A1187 231.585 197.987 162.834 1.00 0.00 C ATOM 19106 ND1 HIS A1187 232.910 197.695 163.094 1.00 0.00 N ATOM 19107 CD2 HIS A1187 231.202 197.142 161.856 1.00 0.00 C ATOM 19108 CE1 HIS A1187 233.303 196.714 162.303 1.00 0.00 C ATOM 19109 NE2 HIS A1187 232.288 196.361 161.543 1.00 0.00 N ATOM 19110 H HIS A1187 230.325 200.806 161.456 1.00 0.00 H ATOM 19111 HA HIS A1187 228.930 198.467 162.800 1.00 0.00 H ATOM 19112 1HB HIS A1187 231.461 199.943 163.591 1.00 0.00 H ATOM 19113 2HB HIS A1187 230.690 198.723 164.589 1.00 0.00 H ATOM 19114 HD2 HIS A1187 230.215 197.090 161.398 1.00 0.00 H ATOM 19115 HE1 HIS A1187 234.299 196.272 162.284 1.00 0.00 H ATOM 19116 HE2 HIS A1187 232.300 195.633 160.842 1.00 0.00 H ATOM 19117 N GLU A1188 228.091 201.344 163.307 1.00 0.00 N ATOM 19118 CA GLU A1188 227.304 202.416 163.922 1.00 0.00 C ATOM 19119 C GLU A1188 226.200 201.837 164.811 1.00 0.00 C ATOM 19120 O GLU A1188 226.109 202.194 165.977 1.00 0.00 O ATOM 19121 CB GLU A1188 226.687 203.315 162.851 1.00 0.00 C ATOM 19122 CG GLU A1188 227.696 204.178 162.092 1.00 0.00 C ATOM 19123 CD GLU A1188 227.066 204.978 160.982 1.00 0.00 C ATOM 19124 OE1 GLU A1188 225.894 204.806 160.744 1.00 0.00 O ATOM 19125 OE2 GLU A1188 227.752 205.754 160.378 1.00 0.00 O ATOM 19126 H GLU A1188 228.266 201.422 162.317 1.00 0.00 H ATOM 19127 HA GLU A1188 227.969 203.023 164.537 1.00 0.00 H ATOM 19128 1HB GLU A1188 226.156 202.701 162.122 1.00 0.00 H ATOM 19129 2HB GLU A1188 225.957 203.981 163.311 1.00 0.00 H ATOM 19130 1HG GLU A1188 228.172 204.864 162.793 1.00 0.00 H ATOM 19131 2HG GLU A1188 228.471 203.531 161.674 1.00 0.00 H ATOM 19132 N THR A1189 225.435 200.910 164.235 1.00 0.00 N ATOM 19133 CA THR A1189 224.319 200.187 164.861 1.00 0.00 C ATOM 19134 C THR A1189 224.772 199.315 166.033 1.00 0.00 C ATOM 19135 O THR A1189 224.147 199.374 167.089 1.00 0.00 O ATOM 19136 CB THR A1189 223.585 199.306 163.838 1.00 0.00 C ATOM 19137 OG1 THR A1189 223.023 200.133 162.808 1.00 0.00 O ATOM 19138 CG2 THR A1189 222.472 198.517 164.522 1.00 0.00 C ATOM 19139 H THR A1189 225.608 200.747 163.253 1.00 0.00 H ATOM 19140 HA THR A1189 223.618 200.920 165.259 1.00 0.00 H ATOM 19141 HB THR A1189 224.293 198.612 163.383 1.00 0.00 H ATOM 19142 HG1 THR A1189 223.728 200.603 162.356 1.00 0.00 H ATOM 19143 1HG2 THR A1189 221.961 197.897 163.787 1.00 0.00 H ATOM 19144 2HG2 THR A1189 222.900 197.881 165.299 1.00 0.00 H ATOM 19145 3HG2 THR A1189 221.760 199.208 164.971 1.00 0.00 H ATOM 19146 N ARG A1190 225.886 198.616 165.863 1.00 0.00 N ATOM 19147 CA ARG A1190 226.410 197.713 166.890 1.00 0.00 C ATOM 19148 C ARG A1190 226.834 198.561 168.091 1.00 0.00 C ATOM 19149 O ARG A1190 226.503 198.167 169.209 1.00 0.00 O ATOM 19150 CB ARG A1190 227.589 196.916 166.361 1.00 0.00 C ATOM 19151 CG ARG A1190 227.238 195.891 165.300 1.00 0.00 C ATOM 19152 CD ARG A1190 228.447 195.209 164.774 1.00 0.00 C ATOM 19153 NE ARG A1190 228.115 194.240 163.741 1.00 0.00 N ATOM 19154 CZ ARG A1190 229.020 193.579 162.993 1.00 0.00 C ATOM 19155 NH1 ARG A1190 230.304 193.792 163.173 1.00 0.00 N ATOM 19156 NH2 ARG A1190 228.617 192.716 162.077 1.00 0.00 N ATOM 19157 H ARG A1190 226.339 198.659 164.962 1.00 0.00 H ATOM 19158 HA ARG A1190 225.627 197.006 167.169 1.00 0.00 H ATOM 19159 1HB ARG A1190 228.325 197.598 165.934 1.00 0.00 H ATOM 19160 2HB ARG A1190 228.071 196.390 167.185 1.00 0.00 H ATOM 19161 1HG ARG A1190 226.577 195.137 165.729 1.00 0.00 H ATOM 19162 2HG ARG A1190 226.733 196.388 164.469 1.00 0.00 H ATOM 19163 1HD ARG A1190 229.125 195.950 164.344 1.00 0.00 H ATOM 19164 2HD ARG A1190 228.951 194.685 165.585 1.00 0.00 H ATOM 19165 HE ARG A1190 227.137 194.049 163.572 1.00 0.00 H ATOM 19166 1HH1 ARG A1190 230.614 194.452 163.874 1.00 0.00 H ATOM 19167 2HH1 ARG A1190 230.982 193.296 162.612 1.00 0.00 H ATOM 19168 1HH2 ARG A1190 227.628 192.552 161.938 1.00 0.00 H ATOM 19169 2HH2 ARG A1190 229.293 192.221 161.516 1.00 0.00 H ATOM 19170 N PHE A1191 227.382 199.744 167.845 1.00 0.00 N ATOM 19171 CA PHE A1191 227.838 200.640 168.908 1.00 0.00 C ATOM 19172 C PHE A1191 226.633 201.117 169.725 1.00 0.00 C ATOM 19173 O PHE A1191 226.620 200.887 170.930 1.00 0.00 O ATOM 19174 CB PHE A1191 228.586 201.846 168.338 1.00 0.00 C ATOM 19175 CG PHE A1191 229.066 202.781 169.366 1.00 0.00 C ATOM 19176 CD1 PHE A1191 230.173 202.474 170.137 1.00 0.00 C ATOM 19177 CD2 PHE A1191 228.419 203.983 169.578 1.00 0.00 C ATOM 19178 CE1 PHE A1191 230.622 203.346 171.095 1.00 0.00 C ATOM 19179 CE2 PHE A1191 228.866 204.858 170.534 1.00 0.00 C ATOM 19180 CZ PHE A1191 229.972 204.540 171.298 1.00 0.00 C ATOM 19181 H PHE A1191 227.723 199.915 166.910 1.00 0.00 H ATOM 19182 HA PHE A1191 228.526 200.094 169.555 1.00 0.00 H ATOM 19183 1HB PHE A1191 229.443 201.503 167.760 1.00 0.00 H ATOM 19184 2HB PHE A1191 227.949 202.378 167.678 1.00 0.00 H ATOM 19185 HD1 PHE A1191 230.689 201.528 169.975 1.00 0.00 H ATOM 19186 HD2 PHE A1191 227.547 204.234 168.977 1.00 0.00 H ATOM 19187 HE1 PHE A1191 231.496 203.092 171.696 1.00 0.00 H ATOM 19188 HE2 PHE A1191 228.348 205.804 170.694 1.00 0.00 H ATOM 19189 HZ PHE A1191 230.328 205.233 172.060 1.00 0.00 H ATOM 19190 N LYS A1192 225.595 201.566 169.020 1.00 0.00 N ATOM 19191 CA LYS A1192 224.351 202.131 169.565 1.00 0.00 C ATOM 19192 C LYS A1192 223.719 201.067 170.482 1.00 0.00 C ATOM 19193 O LYS A1192 223.423 201.397 171.628 1.00 0.00 O ATOM 19194 CB LYS A1192 223.379 202.542 168.447 1.00 0.00 C ATOM 19195 CG LYS A1192 223.802 203.796 167.665 1.00 0.00 C ATOM 19196 CD LYS A1192 222.831 204.101 166.562 1.00 0.00 C ATOM 19197 CE LYS A1192 223.302 205.280 165.716 1.00 0.00 C ATOM 19198 NZ LYS A1192 222.347 205.587 164.608 1.00 0.00 N ATOM 19199 H LYS A1192 225.822 201.785 168.057 1.00 0.00 H ATOM 19200 HA LYS A1192 224.592 203.026 170.140 1.00 0.00 H ATOM 19201 1HB LYS A1192 223.279 201.735 167.745 1.00 0.00 H ATOM 19202 2HB LYS A1192 222.394 202.730 168.872 1.00 0.00 H ATOM 19203 1HG LYS A1192 223.849 204.649 168.343 1.00 0.00 H ATOM 19204 2HG LYS A1192 224.773 203.644 167.243 1.00 0.00 H ATOM 19205 1HD LYS A1192 222.722 203.224 165.921 1.00 0.00 H ATOM 19206 2HD LYS A1192 221.858 204.339 166.991 1.00 0.00 H ATOM 19207 1HE LYS A1192 223.404 206.163 166.348 1.00 0.00 H ATOM 19208 2HE LYS A1192 224.279 205.051 165.286 1.00 0.00 H ATOM 19209 1HZ LYS A1192 222.693 206.370 164.072 1.00 0.00 H ATOM 19210 2HZ LYS A1192 222.259 204.780 164.005 1.00 0.00 H ATOM 19211 3HZ LYS A1192 221.444 205.818 164.996 1.00 0.00 H ATOM 19212 N GLN A1193 223.727 199.797 170.033 1.00 0.00 N ATOM 19213 CA GLN A1193 223.120 198.689 170.801 1.00 0.00 C ATOM 19214 C GLN A1193 223.904 198.446 172.105 1.00 0.00 C ATOM 19215 O GLN A1193 223.252 198.352 173.145 1.00 0.00 O ATOM 19216 CB GLN A1193 223.081 197.426 169.941 1.00 0.00 C ATOM 19217 CG GLN A1193 222.109 197.501 168.778 1.00 0.00 C ATOM 19218 CD GLN A1193 222.272 196.344 167.814 1.00 0.00 C ATOM 19219 OE1 GLN A1193 223.353 195.762 167.696 1.00 0.00 O ATOM 19220 NE2 GLN A1193 221.195 196.003 167.116 1.00 0.00 N ATOM 19221 H GLN A1193 223.950 199.689 169.049 1.00 0.00 H ATOM 19222 HA GLN A1193 222.104 198.970 171.067 1.00 0.00 H ATOM 19223 1HB GLN A1193 224.071 197.227 169.538 1.00 0.00 H ATOM 19224 2HB GLN A1193 222.802 196.573 170.559 1.00 0.00 H ATOM 19225 1HG GLN A1193 221.092 197.482 169.168 1.00 0.00 H ATOM 19226 2HG GLN A1193 222.284 198.431 168.232 1.00 0.00 H ATOM 19227 1HE2 GLN A1193 221.241 195.245 166.463 1.00 0.00 H ATOM 19228 2HE2 GLN A1193 220.337 196.500 167.242 1.00 0.00 H ATOM 19229 N ARG A1194 225.226 198.549 172.052 1.00 0.00 N ATOM 19230 CA ARG A1194 226.075 198.288 173.220 1.00 0.00 C ATOM 19231 C ARG A1194 225.947 199.438 174.206 1.00 0.00 C ATOM 19232 O ARG A1194 225.847 199.185 175.404 1.00 0.00 O ATOM 19233 CB ARG A1194 227.530 198.121 172.816 1.00 0.00 C ATOM 19234 CG ARG A1194 228.465 197.742 173.946 1.00 0.00 C ATOM 19235 CD ARG A1194 229.798 197.358 173.444 1.00 0.00 C ATOM 19236 NE ARG A1194 230.716 197.067 174.522 1.00 0.00 N ATOM 19237 CZ ARG A1194 230.782 195.915 175.161 1.00 0.00 C ATOM 19238 NH1 ARG A1194 229.975 194.931 174.829 1.00 0.00 N ATOM 19239 NH2 ARG A1194 231.655 195.753 176.128 1.00 0.00 N ATOM 19240 H ARG A1194 225.618 198.558 171.117 1.00 0.00 H ATOM 19241 HA ARG A1194 225.751 197.358 173.686 1.00 0.00 H ATOM 19242 1HB ARG A1194 227.608 197.351 172.050 1.00 0.00 H ATOM 19243 2HB ARG A1194 227.894 199.048 172.385 1.00 0.00 H ATOM 19244 1HG ARG A1194 228.584 198.590 174.622 1.00 0.00 H ATOM 19245 2HG ARG A1194 228.049 196.897 174.494 1.00 0.00 H ATOM 19246 1HD ARG A1194 229.711 196.469 172.822 1.00 0.00 H ATOM 19247 2HD ARG A1194 230.214 198.176 172.853 1.00 0.00 H ATOM 19248 HE ARG A1194 231.355 197.800 174.807 1.00 0.00 H ATOM 19249 1HH1 ARG A1194 229.305 195.057 174.084 1.00 0.00 H ATOM 19250 2HH1 ARG A1194 230.027 194.049 175.317 1.00 0.00 H ATOM 19251 1HH2 ARG A1194 232.285 196.524 176.386 1.00 0.00 H ATOM 19252 2HH2 ARG A1194 231.707 194.872 176.618 1.00 0.00 H ATOM 19253 N MET A1195 225.861 200.630 173.669 1.00 0.00 N ATOM 19254 CA MET A1195 225.791 201.823 174.485 1.00 0.00 C ATOM 19255 C MET A1195 224.443 201.886 175.204 1.00 0.00 C ATOM 19256 O MET A1195 224.446 202.200 176.389 1.00 0.00 O ATOM 19257 CB MET A1195 226.006 203.048 173.641 1.00 0.00 C ATOM 19258 CG MET A1195 227.435 203.193 173.091 1.00 0.00 C ATOM 19259 SD MET A1195 228.741 203.119 174.413 1.00 0.00 S ATOM 19260 CE MET A1195 228.552 204.633 175.144 1.00 0.00 C ATOM 19261 H MET A1195 226.014 200.713 172.673 1.00 0.00 H ATOM 19262 HA MET A1195 226.567 201.772 175.237 1.00 0.00 H ATOM 19263 1HB MET A1195 225.324 203.031 172.799 1.00 0.00 H ATOM 19264 2HB MET A1195 225.781 203.937 174.228 1.00 0.00 H ATOM 19265 1HG MET A1195 227.630 202.399 172.375 1.00 0.00 H ATOM 19266 2HG MET A1195 227.527 204.129 172.584 1.00 0.00 H ATOM 19267 1HE MET A1195 229.270 204.736 175.961 1.00 0.00 H ATOM 19268 2HE MET A1195 228.726 205.419 174.406 1.00 0.00 H ATOM 19269 3HE MET A1195 227.570 204.718 175.526 1.00 0.00 H ATOM 19270 N LEU A1196 223.403 201.360 174.563 1.00 0.00 N ATOM 19271 CA LEU A1196 222.088 201.324 175.206 1.00 0.00 C ATOM 19272 C LEU A1196 222.142 200.288 176.358 1.00 0.00 C ATOM 19273 O LEU A1196 221.694 200.661 177.442 1.00 0.00 O ATOM 19274 CB LEU A1196 221.002 200.955 174.182 1.00 0.00 C ATOM 19275 CG LEU A1196 220.678 202.056 173.100 1.00 0.00 C ATOM 19276 CD1 LEU A1196 219.871 201.436 171.977 1.00 0.00 C ATOM 19277 CD2 LEU A1196 219.945 203.160 173.727 1.00 0.00 C ATOM 19278 H LEU A1196 223.475 201.240 173.562 1.00 0.00 H ATOM 19279 HA LEU A1196 221.867 202.313 175.609 1.00 0.00 H ATOM 19280 1HB LEU A1196 221.313 200.062 173.657 1.00 0.00 H ATOM 19281 2HB LEU A1196 220.079 200.734 174.718 1.00 0.00 H ATOM 19282 HG LEU A1196 221.596 202.430 172.679 1.00 0.00 H ATOM 19283 1HD1 LEU A1196 219.646 202.195 171.229 1.00 0.00 H ATOM 19284 2HD1 LEU A1196 220.446 200.635 171.516 1.00 0.00 H ATOM 19285 3HD1 LEU A1196 218.940 201.033 172.377 1.00 0.00 H ATOM 19286 1HD2 LEU A1196 219.721 203.921 172.977 1.00 0.00 H ATOM 19287 2HD2 LEU A1196 219.023 202.787 174.146 1.00 0.00 H ATOM 19288 3HD2 LEU A1196 220.554 203.599 174.518 1.00 0.00 H ATOM 19289 N GLU A1197 222.880 199.165 176.177 1.00 0.00 N ATOM 19290 CA GLU A1197 223.003 198.135 177.241 1.00 0.00 C ATOM 19291 C GLU A1197 223.819 198.701 178.422 1.00 0.00 C ATOM 19292 O GLU A1197 223.410 198.487 179.561 1.00 0.00 O ATOM 19293 CB GLU A1197 223.674 196.863 176.703 1.00 0.00 C ATOM 19294 CG GLU A1197 222.824 196.073 175.717 1.00 0.00 C ATOM 19295 CD GLU A1197 223.531 194.859 175.170 1.00 0.00 C ATOM 19296 OE1 GLU A1197 224.690 194.684 175.470 1.00 0.00 O ATOM 19297 OE2 GLU A1197 222.913 194.108 174.454 1.00 0.00 O ATOM 19298 H GLU A1197 223.140 198.948 175.223 1.00 0.00 H ATOM 19299 HA GLU A1197 222.002 197.867 177.583 1.00 0.00 H ATOM 19300 1HB GLU A1197 224.599 197.124 176.207 1.00 0.00 H ATOM 19301 2HB GLU A1197 223.922 196.203 177.533 1.00 0.00 H ATOM 19302 1HG GLU A1197 221.910 195.753 176.216 1.00 0.00 H ATOM 19303 2HG GLU A1197 222.543 196.727 174.890 1.00 0.00 H ATOM 19304 N LEU A1198 224.851 199.488 178.112 1.00 0.00 N ATOM 19305 CA LEU A1198 225.719 200.124 179.121 1.00 0.00 C ATOM 19306 C LEU A1198 224.960 201.232 179.848 1.00 0.00 C ATOM 19307 O LEU A1198 225.071 201.299 181.070 1.00 0.00 O ATOM 19308 CB LEU A1198 226.979 200.697 178.456 1.00 0.00 C ATOM 19309 CG LEU A1198 227.971 199.652 177.889 1.00 0.00 C ATOM 19310 CD1 LEU A1198 229.033 200.352 177.068 1.00 0.00 C ATOM 19311 CD2 LEU A1198 228.592 198.874 179.032 1.00 0.00 C ATOM 19312 H LEU A1198 225.143 199.481 177.144 1.00 0.00 H ATOM 19313 HA LEU A1198 226.020 199.368 179.845 1.00 0.00 H ATOM 19314 1HB LEU A1198 226.680 201.336 177.647 1.00 0.00 H ATOM 19315 2HB LEU A1198 227.513 201.297 179.187 1.00 0.00 H ATOM 19316 HG LEU A1198 227.441 198.968 177.232 1.00 0.00 H ATOM 19317 1HD1 LEU A1198 229.729 199.615 176.669 1.00 0.00 H ATOM 19318 2HD1 LEU A1198 228.574 200.871 176.267 1.00 0.00 H ATOM 19319 3HD1 LEU A1198 229.570 201.056 177.694 1.00 0.00 H ATOM 19320 1HD2 LEU A1198 229.291 198.135 178.632 1.00 0.00 H ATOM 19321 2HD2 LEU A1198 229.127 199.561 179.692 1.00 0.00 H ATOM 19322 3HD2 LEU A1198 227.809 198.364 179.594 1.00 0.00 H ATOM 19323 N THR A1199 224.119 201.970 179.124 1.00 0.00 N ATOM 19324 CA THR A1199 223.297 202.971 179.799 1.00 0.00 C ATOM 19325 C THR A1199 222.245 202.288 180.674 1.00 0.00 C ATOM 19326 O THR A1199 222.204 202.688 181.833 1.00 0.00 O ATOM 19327 CB THR A1199 222.613 203.905 178.785 1.00 0.00 C ATOM 19328 OG1 THR A1199 223.609 204.597 178.022 1.00 0.00 O ATOM 19329 CG2 THR A1199 221.734 204.918 179.503 1.00 0.00 C ATOM 19330 H THR A1199 224.206 201.952 178.116 1.00 0.00 H ATOM 19331 HA THR A1199 223.941 203.577 180.438 1.00 0.00 H ATOM 19332 HB THR A1199 221.997 203.315 178.104 1.00 0.00 H ATOM 19333 HG1 THR A1199 224.161 205.117 178.613 1.00 0.00 H ATOM 19334 1HG2 THR A1199 221.257 205.571 178.769 1.00 0.00 H ATOM 19335 2HG2 THR A1199 220.969 204.395 180.075 1.00 0.00 H ATOM 19336 3HG2 THR A1199 222.345 205.517 180.177 1.00 0.00 H ATOM 19337 N ASP A1200 221.626 201.183 180.232 1.00 0.00 N ATOM 19338 CA ASP A1200 220.596 200.443 180.983 1.00 0.00 C ATOM 19339 C ASP A1200 221.264 199.916 182.251 1.00 0.00 C ATOM 19340 O ASP A1200 220.703 200.135 183.315 1.00 0.00 O ATOM 19341 CB ASP A1200 220.010 199.291 180.176 1.00 0.00 C ATOM 19342 CG ASP A1200 219.071 199.777 179.031 1.00 0.00 C ATOM 19343 OD1 ASP A1200 218.661 200.942 179.064 1.00 0.00 O ATOM 19344 OD2 ASP A1200 218.781 198.998 178.158 1.00 0.00 O ATOM 19345 H ASP A1200 221.672 201.034 179.231 1.00 0.00 H ATOM 19346 HA ASP A1200 219.777 201.122 181.224 1.00 0.00 H ATOM 19347 1HB ASP A1200 220.812 198.707 179.745 1.00 0.00 H ATOM 19348 2HB ASP A1200 219.446 198.632 180.839 1.00 0.00 H ATOM 19349 N THR A1201 222.514 199.471 182.143 1.00 0.00 N ATOM 19350 CA THR A1201 223.310 198.899 183.235 1.00 0.00 C ATOM 19351 C THR A1201 223.587 199.973 184.276 1.00 0.00 C ATOM 19352 O THR A1201 223.346 199.704 185.452 1.00 0.00 O ATOM 19353 CB THR A1201 224.630 198.307 182.725 1.00 0.00 C ATOM 19354 OG1 THR A1201 224.357 197.266 181.778 1.00 0.00 O ATOM 19355 CG2 THR A1201 225.416 197.754 183.852 1.00 0.00 C ATOM 19356 H THR A1201 222.794 199.316 181.182 1.00 0.00 H ATOM 19357 HA THR A1201 222.735 198.099 183.699 1.00 0.00 H ATOM 19358 HB THR A1201 225.205 199.078 182.238 1.00 0.00 H ATOM 19359 HG1 THR A1201 223.885 197.634 181.027 1.00 0.00 H ATOM 19360 1HG2 THR A1201 226.349 197.339 183.474 1.00 0.00 H ATOM 19361 2HG2 THR A1201 225.633 198.546 184.568 1.00 0.00 H ATOM 19362 3HG2 THR A1201 224.845 196.971 184.341 1.00 0.00 H ATOM 19363 N ASN A1202 223.924 201.177 183.832 1.00 0.00 N ATOM 19364 CA ASN A1202 224.161 202.247 184.801 1.00 0.00 C ATOM 19365 C ASN A1202 222.838 202.678 185.466 1.00 0.00 C ATOM 19366 O ASN A1202 222.842 202.804 186.691 1.00 0.00 O ATOM 19367 CB ASN A1202 224.842 203.429 184.137 1.00 0.00 C ATOM 19368 CG ASN A1202 225.179 204.538 185.118 1.00 0.00 C ATOM 19369 OD1 ASN A1202 224.749 205.683 184.949 1.00 0.00 O ATOM 19370 ND2 ASN A1202 225.940 204.211 186.137 1.00 0.00 N ATOM 19371 H ASN A1202 224.154 201.266 182.848 1.00 0.00 H ATOM 19372 HA ASN A1202 224.816 201.864 185.585 1.00 0.00 H ATOM 19373 1HB ASN A1202 225.765 203.095 183.654 1.00 0.00 H ATOM 19374 2HB ASN A1202 224.193 203.833 183.360 1.00 0.00 H ATOM 19375 1HD2 ASN A1202 226.193 204.903 186.814 1.00 0.00 H ATOM 19376 2HD2 ASN A1202 226.268 203.273 186.237 1.00 0.00 H ATOM 19377 N ASN A1203 221.733 202.720 184.700 1.00 0.00 N ATOM 19378 CA ASN A1203 220.419 203.109 185.240 1.00 0.00 C ATOM 19379 C ASN A1203 220.012 202.066 186.274 1.00 0.00 C ATOM 19380 O ASN A1203 219.682 202.512 187.365 1.00 0.00 O ATOM 19381 CB ASN A1203 219.366 203.241 184.137 1.00 0.00 C ATOM 19382 CG ASN A1203 219.521 204.501 183.291 1.00 0.00 C ATOM 19383 OD1 ASN A1203 220.193 205.462 183.681 1.00 0.00 O ATOM 19384 ND2 ASN A1203 218.903 204.505 182.136 1.00 0.00 N ATOM 19385 H ASN A1203 221.836 202.653 183.697 1.00 0.00 H ATOM 19386 HA ASN A1203 220.516 204.073 185.732 1.00 0.00 H ATOM 19387 1HB ASN A1203 219.419 202.382 183.480 1.00 0.00 H ATOM 19388 2HB ASN A1203 218.370 203.249 184.585 1.00 0.00 H ATOM 19389 1HD2 ASN A1203 218.968 205.304 181.536 1.00 0.00 H ATOM 19390 2HD2 ASN A1203 218.368 203.709 181.852 1.00 0.00 H ATOM 19391 N ILE A1204 220.294 200.789 186.013 1.00 0.00 N ATOM 19392 CA ILE A1204 219.941 199.706 186.933 1.00 0.00 C ATOM 19393 C ILE A1204 220.723 199.858 188.217 1.00 0.00 C ATOM 19394 O ILE A1204 220.080 199.785 189.256 1.00 0.00 O ATOM 19395 CB ILE A1204 220.224 198.342 186.313 1.00 0.00 C ATOM 19396 CG1 ILE A1204 219.272 198.070 185.223 1.00 0.00 C ATOM 19397 CG2 ILE A1204 220.158 197.313 187.312 1.00 0.00 C ATOM 19398 CD1 ILE A1204 219.672 196.911 184.340 1.00 0.00 C ATOM 19399 H ILE A1204 220.507 200.544 185.059 1.00 0.00 H ATOM 19400 HA ILE A1204 218.881 199.755 187.140 1.00 0.00 H ATOM 19401 HB ILE A1204 221.216 198.342 185.872 1.00 0.00 H ATOM 19402 1HG1 ILE A1204 218.289 197.857 185.646 1.00 0.00 H ATOM 19403 2HG1 ILE A1204 219.176 198.951 184.603 1.00 0.00 H ATOM 19404 1HG2 ILE A1204 220.360 196.348 186.854 1.00 0.00 H ATOM 19405 2HG2 ILE A1204 220.895 197.509 188.081 1.00 0.00 H ATOM 19406 3HG2 ILE A1204 219.164 197.302 187.755 1.00 0.00 H ATOM 19407 1HD1 ILE A1204 218.939 196.775 183.576 1.00 0.00 H ATOM 19408 2HD1 ILE A1204 220.636 197.120 183.883 1.00 0.00 H ATOM 19409 3HD1 ILE A1204 219.743 196.007 184.938 1.00 0.00 H ATOM 19410 N ALA A1205 222.004 200.128 188.145 1.00 0.00 N ATOM 19411 CA ALA A1205 222.775 200.241 189.362 1.00 0.00 C ATOM 19412 C ALA A1205 222.246 201.365 190.244 1.00 0.00 C ATOM 19413 O ALA A1205 222.051 201.120 191.437 1.00 0.00 O ATOM 19414 CB ALA A1205 224.241 200.464 189.020 1.00 0.00 C ATOM 19415 H ALA A1205 222.466 200.108 187.245 1.00 0.00 H ATOM 19416 HA ALA A1205 222.675 199.308 189.918 1.00 0.00 H ATOM 19417 1HB ALA A1205 224.821 200.539 189.939 1.00 0.00 H ATOM 19418 2HB ALA A1205 224.608 199.624 188.427 1.00 0.00 H ATOM 19419 3HB ALA A1205 224.346 201.385 188.448 1.00 0.00 H ATOM 19420 N TYR A1206 221.860 202.475 189.621 1.00 0.00 N ATOM 19421 CA TYR A1206 221.370 203.658 190.318 1.00 0.00 C ATOM 19422 C TYR A1206 219.967 203.358 190.916 1.00 0.00 C ATOM 19423 O TYR A1206 219.746 203.650 192.086 1.00 0.00 O ATOM 19424 CB TYR A1206 221.310 204.856 189.391 1.00 0.00 C ATOM 19425 CG TYR A1206 220.839 206.141 190.079 1.00 0.00 C ATOM 19426 CD1 TYR A1206 220.827 206.221 191.466 1.00 0.00 C ATOM 19427 CD2 TYR A1206 220.431 207.204 189.328 1.00 0.00 C ATOM 19428 CE1 TYR A1206 220.400 207.383 192.090 1.00 0.00 C ATOM 19429 CE2 TYR A1206 220.003 208.372 189.949 1.00 0.00 C ATOM 19430 CZ TYR A1206 219.989 208.456 191.326 1.00 0.00 C ATOM 19431 OH TYR A1206 219.563 209.613 191.941 1.00 0.00 O ATOM 19432 H TYR A1206 222.079 202.562 188.635 1.00 0.00 H ATOM 19433 HA TYR A1206 222.055 203.891 191.134 1.00 0.00 H ATOM 19434 1HB TYR A1206 222.301 205.037 188.967 1.00 0.00 H ATOM 19435 2HB TYR A1206 220.634 204.643 188.563 1.00 0.00 H ATOM 19436 HD1 TYR A1206 221.153 205.369 192.066 1.00 0.00 H ATOM 19437 HD2 TYR A1206 220.440 207.140 188.254 1.00 0.00 H ATOM 19438 HE1 TYR A1206 220.391 207.446 193.178 1.00 0.00 H ATOM 19439 HE2 TYR A1206 219.675 209.223 189.348 1.00 0.00 H ATOM 19440 HH TYR A1206 219.287 210.247 191.274 1.00 0.00 H ATOM 19441 N LEU A1207 219.111 202.643 190.139 1.00 0.00 N ATOM 19442 CA LEU A1207 217.715 202.291 190.515 1.00 0.00 C ATOM 19443 C LEU A1207 217.694 201.354 191.731 1.00 0.00 C ATOM 19444 O LEU A1207 216.929 201.651 192.648 1.00 0.00 O ATOM 19445 CB LEU A1207 216.989 201.615 189.326 1.00 0.00 C ATOM 19446 CG LEU A1207 216.662 202.516 188.165 1.00 0.00 C ATOM 19447 CD1 LEU A1207 216.271 201.669 186.957 1.00 0.00 C ATOM 19448 CD2 LEU A1207 215.571 203.429 188.547 1.00 0.00 C ATOM 19449 H LEU A1207 219.363 202.492 189.172 1.00 0.00 H ATOM 19450 HA LEU A1207 217.187 203.206 190.781 1.00 0.00 H ATOM 19451 1HB LEU A1207 217.613 200.810 188.953 1.00 0.00 H ATOM 19452 2HB LEU A1207 216.069 201.193 189.682 1.00 0.00 H ATOM 19453 HG LEU A1207 217.529 203.088 187.897 1.00 0.00 H ATOM 19454 1HD1 LEU A1207 216.034 202.322 186.117 1.00 0.00 H ATOM 19455 2HD1 LEU A1207 217.089 201.028 186.691 1.00 0.00 H ATOM 19456 3HD1 LEU A1207 215.407 201.068 187.202 1.00 0.00 H ATOM 19457 1HD2 LEU A1207 215.332 204.082 187.708 1.00 0.00 H ATOM 19458 2HD2 LEU A1207 214.688 202.848 188.817 1.00 0.00 H ATOM 19459 3HD2 LEU A1207 215.878 204.023 189.387 1.00 0.00 H ATOM 19460 N PHE A1208 218.604 200.379 191.817 1.00 0.00 N ATOM 19461 CA PHE A1208 218.635 199.537 193.027 1.00 0.00 C ATOM 19462 C PHE A1208 219.221 200.330 194.180 1.00 0.00 C ATOM 19463 O PHE A1208 218.654 200.188 195.263 1.00 0.00 O ATOM 19464 CB PHE A1208 219.458 198.260 192.809 1.00 0.00 C ATOM 19465 CG PHE A1208 218.739 197.199 192.044 1.00 0.00 C ATOM 19466 CD1 PHE A1208 218.471 197.345 190.724 1.00 0.00 C ATOM 19467 CD2 PHE A1208 218.335 196.030 192.700 1.00 0.00 C ATOM 19468 CE1 PHE A1208 217.811 196.362 190.036 1.00 0.00 C ATOM 19469 CE2 PHE A1208 217.675 195.042 192.020 1.00 0.00 C ATOM 19470 CZ PHE A1208 217.409 195.193 190.699 1.00 0.00 C ATOM 19471 H PHE A1208 219.114 200.125 190.978 1.00 0.00 H ATOM 19472 HA PHE A1208 217.614 199.235 193.268 1.00 0.00 H ATOM 19473 1HB PHE A1208 220.375 198.505 192.270 1.00 0.00 H ATOM 19474 2HB PHE A1208 219.747 197.843 193.774 1.00 0.00 H ATOM 19475 HD1 PHE A1208 218.784 198.242 190.222 1.00 0.00 H ATOM 19476 HD2 PHE A1208 218.550 195.910 193.762 1.00 0.00 H ATOM 19477 HE1 PHE A1208 217.599 196.488 188.977 1.00 0.00 H ATOM 19478 HE2 PHE A1208 217.363 194.134 192.537 1.00 0.00 H ATOM 19479 HZ PHE A1208 216.884 194.412 190.156 1.00 0.00 H ATOM 19480 N LEU A1209 220.183 201.202 193.944 1.00 0.00 N ATOM 19481 CA LEU A1209 220.669 201.989 195.067 1.00 0.00 C ATOM 19482 C LEU A1209 219.546 202.913 195.551 1.00 0.00 C ATOM 19483 O LEU A1209 219.280 202.847 196.751 1.00 0.00 O ATOM 19484 CB LEU A1209 221.899 202.800 194.656 1.00 0.00 C ATOM 19485 CG LEU A1209 222.499 203.685 195.738 1.00 0.00 C ATOM 19486 CD1 LEU A1209 222.916 202.815 196.936 1.00 0.00 C ATOM 19487 CD2 LEU A1209 223.686 204.442 195.170 1.00 0.00 C ATOM 19488 H LEU A1209 220.697 201.175 193.071 1.00 0.00 H ATOM 19489 HA LEU A1209 220.953 201.314 195.871 1.00 0.00 H ATOM 19490 1HB LEU A1209 222.675 202.111 194.324 1.00 0.00 H ATOM 19491 2HB LEU A1209 221.631 203.438 193.821 1.00 0.00 H ATOM 19492 HG LEU A1209 221.747 204.395 196.087 1.00 0.00 H ATOM 19493 1HD1 LEU A1209 223.346 203.447 197.713 1.00 0.00 H ATOM 19494 2HD1 LEU A1209 222.041 202.298 197.333 1.00 0.00 H ATOM 19495 3HD1 LEU A1209 223.651 202.088 196.616 1.00 0.00 H ATOM 19496 1HD2 LEU A1209 224.117 205.077 195.944 1.00 0.00 H ATOM 19497 2HD2 LEU A1209 224.438 203.734 194.824 1.00 0.00 H ATOM 19498 3HD2 LEU A1209 223.358 205.062 194.334 1.00 0.00 H ATOM 19499 N SER A1210 218.790 203.522 194.641 1.00 0.00 N ATOM 19500 CA SER A1210 217.731 204.450 195.034 1.00 0.00 C ATOM 19501 C SER A1210 216.672 203.699 195.842 1.00 0.00 C ATOM 19502 O SER A1210 216.349 204.175 196.930 1.00 0.00 O ATOM 19503 CB SER A1210 217.108 205.089 193.817 1.00 0.00 C ATOM 19504 OG SER A1210 216.072 205.940 194.177 1.00 0.00 O ATOM 19505 H SER A1210 219.157 203.548 193.704 1.00 0.00 H ATOM 19506 HA SER A1210 218.169 205.241 195.644 1.00 0.00 H ATOM 19507 1HB SER A1210 217.868 205.647 193.269 1.00 0.00 H ATOM 19508 2HB SER A1210 216.731 204.315 193.154 1.00 0.00 H ATOM 19509 HG SER A1210 215.423 205.392 194.626 1.00 0.00 H ATOM 19510 N ALA A1211 216.279 202.510 195.370 1.00 0.00 N ATOM 19511 CA ALA A1211 215.231 201.691 195.986 1.00 0.00 C ATOM 19512 C ALA A1211 215.667 201.282 197.386 1.00 0.00 C ATOM 19513 O ALA A1211 214.848 201.410 198.291 1.00 0.00 O ATOM 19514 CB ALA A1211 214.933 200.470 195.121 1.00 0.00 C ATOM 19515 H ALA A1211 216.604 202.272 194.444 1.00 0.00 H ATOM 19516 HA ALA A1211 214.325 202.291 196.066 1.00 0.00 H ATOM 19517 1HB ALA A1211 214.153 199.871 195.592 1.00 0.00 H ATOM 19518 2HB ALA A1211 214.594 200.797 194.135 1.00 0.00 H ATOM 19519 3HB ALA A1211 215.834 199.870 195.013 1.00 0.00 H ATOM 19520 N ALA A1212 216.950 200.993 197.554 1.00 0.00 N ATOM 19521 CA ALA A1212 217.560 200.571 198.806 1.00 0.00 C ATOM 19522 C ALA A1212 217.536 201.750 199.791 1.00 0.00 C ATOM 19523 O ALA A1212 217.141 201.561 200.935 1.00 0.00 O ATOM 19524 CB ALA A1212 218.987 200.085 198.560 1.00 0.00 C ATOM 19525 H ALA A1212 217.484 200.880 196.708 1.00 0.00 H ATOM 19526 HA ALA A1212 216.981 199.745 199.223 1.00 0.00 H ATOM 19527 1HB ALA A1212 219.444 199.804 199.497 1.00 0.00 H ATOM 19528 2HB ALA A1212 218.968 199.222 197.895 1.00 0.00 H ATOM 19529 3HB ALA A1212 219.565 200.878 198.106 1.00 0.00 H ATOM 19530 N ASN A1213 217.810 202.939 199.294 1.00 0.00 N ATOM 19531 CA ASN A1213 217.846 204.117 200.147 1.00 0.00 C ATOM 19532 C ASN A1213 216.433 204.416 200.659 1.00 0.00 C ATOM 19533 O ASN A1213 216.299 204.607 201.867 1.00 0.00 O ATOM 19534 CB ASN A1213 218.430 205.297 199.396 1.00 0.00 C ATOM 19535 CG ASN A1213 219.934 205.216 199.272 1.00 0.00 C ATOM 19536 OD1 ASN A1213 220.595 204.490 200.026 1.00 0.00 O ATOM 19537 ND2 ASN A1213 220.484 205.947 198.336 1.00 0.00 N ATOM 19538 H ASN A1213 218.197 202.994 198.362 1.00 0.00 H ATOM 19539 HA ASN A1213 218.476 203.901 201.011 1.00 0.00 H ATOM 19540 1HB ASN A1213 217.998 205.344 198.403 1.00 0.00 H ATOM 19541 2HB ASN A1213 218.168 206.222 199.912 1.00 0.00 H ATOM 19542 1HD2 ASN A1213 221.476 205.933 198.207 1.00 0.00 H ATOM 19543 2HD2 ASN A1213 219.912 206.520 197.749 1.00 0.00 H ATOM 19544 N ARG A1214 215.425 204.156 199.814 1.00 0.00 N ATOM 19545 CA ARG A1214 214.023 204.409 200.179 1.00 0.00 C ATOM 19546 C ARG A1214 213.577 203.289 201.140 1.00 0.00 C ATOM 19547 O ARG A1214 213.025 203.667 202.156 1.00 0.00 O ATOM 19548 CB ARG A1214 213.137 204.440 198.949 1.00 0.00 C ATOM 19549 CG ARG A1214 213.477 205.535 197.941 1.00 0.00 C ATOM 19550 CD ARG A1214 212.926 206.868 198.358 1.00 0.00 C ATOM 19551 NE ARG A1214 213.773 207.532 199.345 1.00 0.00 N ATOM 19552 CZ ARG A1214 214.946 208.136 199.065 1.00 0.00 C ATOM 19553 NH1 ARG A1214 215.399 208.155 197.834 1.00 0.00 N ATOM 19554 NH2 ARG A1214 215.640 208.710 200.032 1.00 0.00 N ATOM 19555 H ARG A1214 215.660 204.049 198.836 1.00 0.00 H ATOM 19556 HA ARG A1214 213.959 205.380 200.672 1.00 0.00 H ATOM 19557 1HB ARG A1214 213.199 203.486 198.432 1.00 0.00 H ATOM 19558 2HB ARG A1214 212.109 204.579 199.250 1.00 0.00 H ATOM 19559 1HG ARG A1214 214.556 205.625 197.853 1.00 0.00 H ATOM 19560 2HG ARG A1214 213.057 205.281 196.979 1.00 0.00 H ATOM 19561 1HD ARG A1214 212.850 207.520 197.485 1.00 0.00 H ATOM 19562 2HD ARG A1214 211.941 206.733 198.795 1.00 0.00 H ATOM 19563 HE ARG A1214 213.451 207.536 200.314 1.00 0.00 H ATOM 19564 1HH1 ARG A1214 214.868 207.716 197.094 1.00 0.00 H ATOM 19565 2HH1 ARG A1214 216.277 208.607 197.625 1.00 0.00 H ATOM 19566 1HH2 ARG A1214 215.291 208.696 200.981 1.00 0.00 H ATOM 19567 2HH2 ARG A1214 216.518 209.162 199.823 1.00 0.00 H ATOM 19568 N TRP A1215 214.023 202.060 200.933 1.00 0.00 N ATOM 19569 CA TRP A1215 213.632 200.894 201.747 1.00 0.00 C ATOM 19570 C TRP A1215 214.071 201.140 203.166 1.00 0.00 C ATOM 19571 O TRP A1215 213.285 200.871 204.075 1.00 0.00 O ATOM 19572 CB TRP A1215 214.282 199.615 201.195 1.00 0.00 C ATOM 19573 CG TRP A1215 213.870 198.346 201.896 1.00 0.00 C ATOM 19574 CD1 TRP A1215 214.703 197.462 202.516 1.00 0.00 C ATOM 19575 CD2 TRP A1215 212.596 197.795 202.071 1.00 0.00 C ATOM 19576 NE1 TRP A1215 213.993 196.425 203.043 1.00 0.00 N ATOM 19577 CE2 TRP A1215 212.698 196.604 202.787 1.00 0.00 C ATOM 19578 CE3 TRP A1215 211.341 198.193 201.689 1.00 0.00 C ATOM 19579 CZ2 TRP A1215 211.634 195.836 203.114 1.00 0.00 C ATOM 19580 CZ3 TRP A1215 210.250 197.397 202.031 1.00 0.00 C ATOM 19581 CH2 TRP A1215 210.411 196.258 202.722 1.00 0.00 C ATOM 19582 H TRP A1215 214.419 201.890 200.021 1.00 0.00 H ATOM 19583 HA TRP A1215 212.549 200.776 201.691 1.00 0.00 H ATOM 19584 1HB TRP A1215 214.032 199.505 200.138 1.00 0.00 H ATOM 19585 2HB TRP A1215 215.333 199.694 201.265 1.00 0.00 H ATOM 19586 HD1 TRP A1215 215.786 197.568 202.581 1.00 0.00 H ATOM 19587 HE1 TRP A1215 214.383 195.641 203.549 1.00 0.00 H ATOM 19588 HE3 TRP A1215 211.208 199.088 201.148 1.00 0.00 H ATOM 19589 HZ2 TRP A1215 211.742 194.913 203.672 1.00 0.00 H ATOM 19590 HZ3 TRP A1215 209.276 197.716 201.727 1.00 0.00 H ATOM 19591 HH2 TRP A1215 209.532 195.663 202.972 1.00 0.00 H ATOM 19592 N LEU A1216 215.267 201.657 203.324 1.00 0.00 N ATOM 19593 CA LEU A1216 215.628 202.077 204.655 1.00 0.00 C ATOM 19594 C LEU A1216 214.761 203.208 205.195 1.00 0.00 C ATOM 19595 O LEU A1216 214.203 202.965 206.263 1.00 0.00 O ATOM 19596 CB LEU A1216 217.069 202.508 204.672 1.00 0.00 C ATOM 19597 CG LEU A1216 217.532 203.057 205.906 1.00 0.00 C ATOM 19598 CD1 LEU A1216 217.515 202.056 206.902 1.00 0.00 C ATOM 19599 CD2 LEU A1216 218.833 203.579 205.733 1.00 0.00 C ATOM 19600 H LEU A1216 215.919 201.637 202.550 1.00 0.00 H ATOM 19601 HA LEU A1216 215.501 201.227 205.327 1.00 0.00 H ATOM 19602 1HB LEU A1216 217.690 201.647 204.437 1.00 0.00 H ATOM 19603 2HB LEU A1216 217.216 203.261 203.896 1.00 0.00 H ATOM 19604 HG LEU A1216 216.859 203.856 206.224 1.00 0.00 H ATOM 19605 1HD1 LEU A1216 217.863 202.471 207.827 1.00 0.00 H ATOM 19606 2HD1 LEU A1216 216.495 201.686 207.030 1.00 0.00 H ATOM 19607 3HD1 LEU A1216 218.167 201.235 206.605 1.00 0.00 H ATOM 19608 1HD2 LEU A1216 219.167 203.976 206.628 1.00 0.00 H ATOM 19609 2HD2 LEU A1216 219.463 202.830 205.437 1.00 0.00 H ATOM 19610 3HD2 LEU A1216 218.814 204.359 204.973 1.00 0.00 H ATOM 19611 N GLU A1217 214.515 204.278 204.445 1.00 0.00 N ATOM 19612 CA GLU A1217 213.858 205.443 205.036 1.00 0.00 C ATOM 19613 C GLU A1217 212.424 205.069 205.428 1.00 0.00 C ATOM 19614 O GLU A1217 212.067 205.374 206.561 1.00 0.00 O ATOM 19615 CB GLU A1217 213.851 206.608 204.068 1.00 0.00 C ATOM 19616 CG GLU A1217 215.206 207.179 203.773 1.00 0.00 C ATOM 19617 CD GLU A1217 215.792 207.903 204.931 1.00 0.00 C ATOM 19618 OE1 GLU A1217 215.186 208.841 205.388 1.00 0.00 O ATOM 19619 OE2 GLU A1217 216.848 207.526 205.367 1.00 0.00 O ATOM 19620 H GLU A1217 214.976 204.377 203.550 1.00 0.00 H ATOM 19621 HA GLU A1217 214.412 205.744 205.926 1.00 0.00 H ATOM 19622 1HB GLU A1217 213.412 206.295 203.130 1.00 0.00 H ATOM 19623 2HB GLU A1217 213.233 207.407 204.467 1.00 0.00 H ATOM 19624 1HG GLU A1217 215.873 206.372 203.491 1.00 0.00 H ATOM 19625 2HG GLU A1217 215.126 207.859 202.926 1.00 0.00 H ATOM 19626 N VAL A1218 211.779 204.187 204.659 1.00 0.00 N ATOM 19627 CA VAL A1218 210.400 203.710 204.828 1.00 0.00 C ATOM 19628 C VAL A1218 210.296 202.974 206.153 1.00 0.00 C ATOM 19629 O VAL A1218 209.466 203.363 206.973 1.00 0.00 O ATOM 19630 CB VAL A1218 209.998 202.784 203.686 1.00 0.00 C ATOM 19631 CG1 VAL A1218 208.726 202.086 204.009 1.00 0.00 C ATOM 19632 CG2 VAL A1218 209.870 203.561 202.439 1.00 0.00 C ATOM 19633 H VAL A1218 212.190 204.047 203.747 1.00 0.00 H ATOM 19634 HA VAL A1218 209.726 204.569 204.811 1.00 0.00 H ATOM 19635 HB VAL A1218 210.761 202.021 203.564 1.00 0.00 H ATOM 19636 1HG1 VAL A1218 208.454 201.429 203.185 1.00 0.00 H ATOM 19637 2HG1 VAL A1218 208.856 201.495 204.914 1.00 0.00 H ATOM 19638 3HG1 VAL A1218 207.941 202.816 204.162 1.00 0.00 H ATOM 19639 1HG2 VAL A1218 209.590 202.911 201.644 1.00 0.00 H ATOM 19640 2HG2 VAL A1218 209.109 204.329 202.565 1.00 0.00 H ATOM 19641 3HG2 VAL A1218 210.794 204.017 202.211 1.00 0.00 H ATOM 19642 N ARG A1219 211.230 202.044 206.405 1.00 0.00 N ATOM 19643 CA ARG A1219 211.135 201.290 207.648 1.00 0.00 C ATOM 19644 C ARG A1219 211.526 202.139 208.860 1.00 0.00 C ATOM 19645 O ARG A1219 210.912 201.921 209.906 1.00 0.00 O ATOM 19646 CB ARG A1219 212.023 200.052 207.593 1.00 0.00 C ATOM 19647 CG ARG A1219 211.577 198.987 206.640 1.00 0.00 C ATOM 19648 CD ARG A1219 212.486 197.800 206.682 1.00 0.00 C ATOM 19649 NE ARG A1219 213.799 198.106 206.153 1.00 0.00 N ATOM 19650 CZ ARG A1219 214.862 197.272 206.213 1.00 0.00 C ATOM 19651 NH1 ARG A1219 214.741 196.095 206.782 1.00 0.00 N ATOM 19652 NH2 ARG A1219 216.023 197.642 205.699 1.00 0.00 N ATOM 19653 H ARG A1219 211.858 201.775 205.655 1.00 0.00 H ATOM 19654 HA ARG A1219 210.101 200.969 207.775 1.00 0.00 H ATOM 19655 1HB ARG A1219 213.037 200.343 207.308 1.00 0.00 H ATOM 19656 2HB ARG A1219 212.079 199.601 208.584 1.00 0.00 H ATOM 19657 1HG ARG A1219 210.570 198.660 206.905 1.00 0.00 H ATOM 19658 2HG ARG A1219 211.574 199.385 205.622 1.00 0.00 H ATOM 19659 1HD ARG A1219 212.605 197.468 207.713 1.00 0.00 H ATOM 19660 2HD ARG A1219 212.061 196.997 206.090 1.00 0.00 H ATOM 19661 HE ARG A1219 213.929 199.004 205.707 1.00 0.00 H ATOM 19662 1HH1 ARG A1219 213.854 195.812 207.175 1.00 0.00 H ATOM 19663 2HH1 ARG A1219 215.536 195.472 206.827 1.00 0.00 H ATOM 19664 1HH2 ARG A1219 216.116 198.549 205.262 1.00 0.00 H ATOM 19665 2HH2 ARG A1219 216.816 197.020 205.745 1.00 0.00 H ATOM 19666 N THR A1220 212.516 203.032 208.717 1.00 0.00 N ATOM 19667 CA THR A1220 212.973 203.842 209.848 1.00 0.00 C ATOM 19668 C THR A1220 211.883 204.831 210.203 1.00 0.00 C ATOM 19669 O THR A1220 211.548 204.890 211.382 1.00 0.00 O ATOM 19670 CB THR A1220 214.296 204.590 209.520 1.00 0.00 C ATOM 19671 OG1 THR A1220 215.304 203.640 209.140 1.00 0.00 O ATOM 19672 CG2 THR A1220 214.786 205.386 210.738 1.00 0.00 C ATOM 19673 H THR A1220 213.020 203.093 207.841 1.00 0.00 H ATOM 19674 HA THR A1220 213.164 203.181 210.695 1.00 0.00 H ATOM 19675 HB THR A1220 214.129 205.278 208.687 1.00 0.00 H ATOM 19676 HG1 THR A1220 215.016 203.167 208.355 1.00 0.00 H ATOM 19677 1HG2 THR A1220 215.713 205.902 210.487 1.00 0.00 H ATOM 19678 2HG2 THR A1220 214.028 206.118 211.023 1.00 0.00 H ATOM 19679 3HG2 THR A1220 214.961 204.718 211.553 1.00 0.00 H ATOM 19680 N ASP A1221 211.242 205.411 209.194 1.00 0.00 N ATOM 19681 CA ASP A1221 210.215 206.412 209.438 1.00 0.00 C ATOM 19682 C ASP A1221 208.992 205.857 210.131 1.00 0.00 C ATOM 19683 O ASP A1221 208.588 206.449 211.126 1.00 0.00 O ATOM 19684 CB ASP A1221 209.783 207.060 208.121 1.00 0.00 C ATOM 19685 CG ASP A1221 210.778 208.112 207.628 1.00 0.00 C ATOM 19686 OD1 ASP A1221 211.596 208.534 208.412 1.00 0.00 O ATOM 19687 OD2 ASP A1221 210.707 208.477 206.480 1.00 0.00 O ATOM 19688 H ASP A1221 211.591 205.349 208.249 1.00 0.00 H ATOM 19689 HA ASP A1221 210.627 207.170 210.087 1.00 0.00 H ATOM 19690 1HB ASP A1221 209.677 206.291 207.355 1.00 0.00 H ATOM 19691 2HB ASP A1221 208.822 207.525 208.248 1.00 0.00 H ATOM 19692 N TYR A1222 208.636 204.622 209.818 1.00 0.00 N ATOM 19693 CA TYR A1222 207.462 203.965 210.374 1.00 0.00 C ATOM 19694 C TYR A1222 207.755 203.596 211.831 1.00 0.00 C ATOM 19695 O TYR A1222 206.898 203.876 212.662 1.00 0.00 O ATOM 19696 CB TYR A1222 207.091 202.736 209.570 1.00 0.00 C ATOM 19697 CG TYR A1222 206.539 203.068 208.169 1.00 0.00 C ATOM 19698 CD1 TYR A1222 206.138 204.381 207.867 1.00 0.00 C ATOM 19699 CD2 TYR A1222 206.438 202.083 207.216 1.00 0.00 C ATOM 19700 CE1 TYR A1222 205.641 204.683 206.608 1.00 0.00 C ATOM 19701 CE2 TYR A1222 205.938 202.391 205.951 1.00 0.00 C ATOM 19702 CZ TYR A1222 205.540 203.703 205.656 1.00 0.00 C ATOM 19703 OH TYR A1222 205.044 204.013 204.403 1.00 0.00 O ATOM 19704 H TYR A1222 209.021 204.250 208.961 1.00 0.00 H ATOM 19705 HA TYR A1222 206.627 204.666 210.353 1.00 0.00 H ATOM 19706 1HB TYR A1222 207.969 202.098 209.453 1.00 0.00 H ATOM 19707 2HB TYR A1222 206.338 202.162 210.110 1.00 0.00 H ATOM 19708 HD1 TYR A1222 206.217 205.164 208.623 1.00 0.00 H ATOM 19709 HD2 TYR A1222 206.748 201.064 207.448 1.00 0.00 H ATOM 19710 HE1 TYR A1222 205.329 205.703 206.374 1.00 0.00 H ATOM 19711 HE2 TYR A1222 205.856 201.611 205.192 1.00 0.00 H ATOM 19712 HH TYR A1222 204.702 204.911 204.408 1.00 0.00 H ATOM 19713 N LEU A1223 208.987 203.180 212.149 1.00 0.00 N ATOM 19714 CA LEU A1223 209.371 202.890 213.526 1.00 0.00 C ATOM 19715 C LEU A1223 209.530 204.230 214.257 1.00 0.00 C ATOM 19716 O LEU A1223 209.186 204.270 215.425 1.00 0.00 O ATOM 19717 CB LEU A1223 210.661 202.092 213.573 1.00 0.00 C ATOM 19718 CG LEU A1223 210.585 200.644 212.993 1.00 0.00 C ATOM 19719 CD1 LEU A1223 211.971 200.051 212.938 1.00 0.00 C ATOM 19720 CD2 LEU A1223 209.660 199.796 213.862 1.00 0.00 C ATOM 19721 H LEU A1223 209.565 202.899 211.365 1.00 0.00 H ATOM 19722 HA LEU A1223 208.591 202.290 213.989 1.00 0.00 H ATOM 19723 1HB LEU A1223 211.417 202.630 213.018 1.00 0.00 H ATOM 19724 2HB LEU A1223 210.984 202.018 214.607 1.00 0.00 H ATOM 19725 HG LEU A1223 210.196 200.678 211.976 1.00 0.00 H ATOM 19726 1HD1 LEU A1223 211.918 199.042 212.534 1.00 0.00 H ATOM 19727 2HD1 LEU A1223 212.604 200.665 212.297 1.00 0.00 H ATOM 19728 3HD1 LEU A1223 212.394 200.019 213.942 1.00 0.00 H ATOM 19729 1HD2 LEU A1223 209.606 198.782 213.456 1.00 0.00 H ATOM 19730 2HD2 LEU A1223 210.050 199.760 214.882 1.00 0.00 H ATOM 19731 3HD2 LEU A1223 208.662 200.237 213.870 1.00 0.00 H ATOM 19732 N GLY A1224 209.911 205.296 213.554 1.00 0.00 N ATOM 19733 CA GLY A1224 210.063 206.628 214.129 1.00 0.00 C ATOM 19734 C GLY A1224 208.680 207.069 214.619 1.00 0.00 C ATOM 19735 O GLY A1224 208.561 207.418 215.784 1.00 0.00 O ATOM 19736 H GLY A1224 210.293 205.129 212.634 1.00 0.00 H ATOM 19737 1HA GLY A1224 210.779 206.600 214.936 1.00 0.00 H ATOM 19738 2HA GLY A1224 210.458 207.310 213.378 1.00 0.00 H ATOM 19739 N ALA A1225 207.660 206.837 213.802 1.00 0.00 N ATOM 19740 CA ALA A1225 206.275 207.194 214.096 1.00 0.00 C ATOM 19741 C ALA A1225 205.834 206.407 215.343 1.00 0.00 C ATOM 19742 O ALA A1225 205.217 207.028 216.201 1.00 0.00 O ATOM 19743 CB ALA A1225 205.357 206.900 212.915 1.00 0.00 C ATOM 19744 H ALA A1225 207.922 206.658 212.843 1.00 0.00 H ATOM 19745 HA ALA A1225 206.222 208.264 214.303 1.00 0.00 H ATOM 19746 1HB ALA A1225 204.330 207.148 213.182 1.00 0.00 H ATOM 19747 2HB ALA A1225 205.663 207.500 212.057 1.00 0.00 H ATOM 19748 3HB ALA A1225 205.416 205.860 212.660 1.00 0.00 H ATOM 19749 N CYS A1226 206.360 205.174 215.517 1.00 0.00 N ATOM 19750 CA CYS A1226 205.985 204.308 216.656 1.00 0.00 C ATOM 19751 C CYS A1226 206.596 204.911 217.918 1.00 0.00 C ATOM 19752 O CYS A1226 205.887 204.917 218.927 1.00 0.00 O ATOM 19753 CB CYS A1226 206.488 202.870 216.465 1.00 0.00 C ATOM 19754 SG CYS A1226 205.713 201.997 215.095 1.00 0.00 S ATOM 19755 H CYS A1226 206.768 204.776 214.680 1.00 0.00 H ATOM 19756 HA CYS A1226 204.899 204.268 216.727 1.00 0.00 H ATOM 19757 1HB CYS A1226 207.530 202.879 216.299 1.00 0.00 H ATOM 19758 2HB CYS A1226 206.306 202.297 217.376 1.00 0.00 H ATOM 19759 HG CYS A1226 206.128 202.834 214.144 1.00 0.00 H ATOM 19760 N ILE A1227 207.785 205.522 217.802 1.00 0.00 N ATOM 19761 CA ILE A1227 208.486 206.136 218.930 1.00 0.00 C ATOM 19762 C ILE A1227 207.698 207.353 219.378 1.00 0.00 C ATOM 19763 O ILE A1227 207.467 207.473 220.580 1.00 0.00 O ATOM 19764 CB ILE A1227 209.954 206.546 218.545 1.00 0.00 C ATOM 19765 CG1 ILE A1227 210.796 205.306 218.264 1.00 0.00 C ATOM 19766 CG2 ILE A1227 210.588 207.381 219.651 1.00 0.00 C ATOM 19767 CD1 ILE A1227 212.170 205.613 217.694 1.00 0.00 C ATOM 19768 H ILE A1227 208.273 205.309 216.941 1.00 0.00 H ATOM 19769 HA ILE A1227 208.554 205.407 219.737 1.00 0.00 H ATOM 19770 HB ILE A1227 209.940 207.110 217.659 1.00 0.00 H ATOM 19771 1HG1 ILE A1227 210.925 204.744 219.181 1.00 0.00 H ATOM 19772 2HG1 ILE A1227 210.270 204.666 217.559 1.00 0.00 H ATOM 19773 1HG2 ILE A1227 211.601 207.653 219.366 1.00 0.00 H ATOM 19774 2HG2 ILE A1227 209.998 208.286 219.807 1.00 0.00 H ATOM 19775 3HG2 ILE A1227 210.612 206.822 220.542 1.00 0.00 H ATOM 19776 1HD1 ILE A1227 212.709 204.680 217.521 1.00 0.00 H ATOM 19777 2HD1 ILE A1227 212.063 206.140 216.771 1.00 0.00 H ATOM 19778 3HD1 ILE A1227 212.727 206.227 218.400 1.00 0.00 H ATOM 19779 N VAL A1228 207.202 208.131 218.402 1.00 0.00 N ATOM 19780 CA VAL A1228 206.455 209.372 218.619 1.00 0.00 C ATOM 19781 C VAL A1228 205.161 209.117 219.372 1.00 0.00 C ATOM 19782 O VAL A1228 204.915 209.816 220.345 1.00 0.00 O ATOM 19783 CB VAL A1228 206.126 210.054 217.271 1.00 0.00 C ATOM 19784 CG1 VAL A1228 205.153 211.212 217.486 1.00 0.00 C ATOM 19785 CG2 VAL A1228 207.374 210.526 216.628 1.00 0.00 C ATOM 19786 H VAL A1228 207.556 207.915 217.476 1.00 0.00 H ATOM 19787 HA VAL A1228 207.074 210.049 219.192 1.00 0.00 H ATOM 19788 HB VAL A1228 205.641 209.348 216.630 1.00 0.00 H ATOM 19789 1HG1 VAL A1228 204.935 211.672 216.550 1.00 0.00 H ATOM 19790 2HG1 VAL A1228 204.232 210.834 217.927 1.00 0.00 H ATOM 19791 3HG1 VAL A1228 205.603 211.946 218.155 1.00 0.00 H ATOM 19792 1HG2 VAL A1228 207.135 211.004 215.679 1.00 0.00 H ATOM 19793 2HG2 VAL A1228 207.855 211.220 217.261 1.00 0.00 H ATOM 19794 3HG2 VAL A1228 208.035 209.678 216.450 1.00 0.00 H ATOM 19795 N LEU A1229 204.426 208.058 218.985 1.00 0.00 N ATOM 19796 CA LEU A1229 203.172 207.651 219.635 1.00 0.00 C ATOM 19797 C LEU A1229 203.421 207.138 221.009 1.00 0.00 C ATOM 19798 O LEU A1229 202.738 207.591 221.924 1.00 0.00 O ATOM 19799 CB LEU A1229 202.460 206.579 218.836 1.00 0.00 C ATOM 19800 CG LEU A1229 201.041 206.166 219.369 1.00 0.00 C ATOM 19801 CD1 LEU A1229 200.112 207.433 219.427 1.00 0.00 C ATOM 19802 CD2 LEU A1229 200.457 205.109 218.475 1.00 0.00 C ATOM 19803 H LEU A1229 204.686 207.637 218.101 1.00 0.00 H ATOM 19804 HA LEU A1229 202.522 208.523 219.706 1.00 0.00 H ATOM 19805 1HB LEU A1229 202.347 206.917 217.857 1.00 0.00 H ATOM 19806 2HB LEU A1229 203.084 205.685 218.821 1.00 0.00 H ATOM 19807 HG LEU A1229 201.132 205.776 220.378 1.00 0.00 H ATOM 19808 1HD1 LEU A1229 199.146 207.151 219.792 1.00 0.00 H ATOM 19809 2HD1 LEU A1229 200.549 208.175 220.097 1.00 0.00 H ATOM 19810 3HD1 LEU A1229 200.016 207.844 218.460 1.00 0.00 H ATOM 19811 1HD2 LEU A1229 199.474 204.821 218.845 1.00 0.00 H ATOM 19812 2HD2 LEU A1229 200.366 205.489 217.489 1.00 0.00 H ATOM 19813 3HD2 LEU A1229 201.111 204.237 218.468 1.00 0.00 H ATOM 19814 N THR A1230 204.499 206.383 221.171 1.00 0.00 N ATOM 19815 CA THR A1230 204.874 205.791 222.423 1.00 0.00 C ATOM 19816 C THR A1230 205.249 206.934 223.348 1.00 0.00 C ATOM 19817 O THR A1230 204.654 207.011 224.416 1.00 0.00 O ATOM 19818 CB THR A1230 206.040 204.798 222.270 1.00 0.00 C ATOM 19819 OG1 THR A1230 205.654 203.736 221.386 1.00 0.00 O ATOM 19820 CG2 THR A1230 206.429 204.207 223.637 1.00 0.00 C ATOM 19821 H THR A1230 204.963 206.064 220.331 1.00 0.00 H ATOM 19822 HA THR A1230 204.022 205.239 222.821 1.00 0.00 H ATOM 19823 HB THR A1230 206.883 205.301 221.854 1.00 0.00 H ATOM 19824 HG1 THR A1230 205.493 204.093 220.508 1.00 0.00 H ATOM 19825 1HG2 THR A1230 207.254 203.509 223.510 1.00 0.00 H ATOM 19826 2HG2 THR A1230 206.730 205.000 224.299 1.00 0.00 H ATOM 19827 3HG2 THR A1230 205.576 203.684 224.064 1.00 0.00 H ATOM 19828 N ALA A1231 206.075 207.885 222.861 1.00 0.00 N ATOM 19829 CA ALA A1231 206.564 209.017 223.636 1.00 0.00 C ATOM 19830 C ALA A1231 205.435 209.944 224.005 1.00 0.00 C ATOM 19831 O ALA A1231 205.356 210.315 225.169 1.00 0.00 O ATOM 19832 CB ALA A1231 207.646 209.766 222.859 1.00 0.00 C ATOM 19833 H ALA A1231 206.532 207.690 221.984 1.00 0.00 H ATOM 19834 HA ALA A1231 206.995 208.640 224.559 1.00 0.00 H ATOM 19835 1HB ALA A1231 208.009 210.603 223.454 1.00 0.00 H ATOM 19836 2HB ALA A1231 208.470 209.102 222.641 1.00 0.00 H ATOM 19837 3HB ALA A1231 207.238 210.136 221.937 1.00 0.00 H ATOM 19838 N SER A1232 204.506 210.154 223.059 1.00 0.00 N ATOM 19839 CA SER A1232 203.365 211.021 223.262 1.00 0.00 C ATOM 19840 C SER A1232 202.445 210.460 224.303 1.00 0.00 C ATOM 19841 O SER A1232 202.217 211.187 225.245 1.00 0.00 O ATOM 19842 CB SER A1232 202.617 211.211 221.952 1.00 0.00 C ATOM 19843 OG SER A1232 201.535 212.087 222.115 1.00 0.00 O ATOM 19844 H SER A1232 204.735 209.877 222.120 1.00 0.00 H ATOM 19845 HA SER A1232 203.724 211.996 223.595 1.00 0.00 H ATOM 19846 1HB SER A1232 203.298 211.607 221.198 1.00 0.00 H ATOM 19847 2HB SER A1232 202.257 210.246 221.595 1.00 0.00 H ATOM 19848 HG SER A1232 200.966 211.686 222.778 1.00 0.00 H ATOM 19849 N ILE A1233 202.117 209.181 224.265 1.00 0.00 N ATOM 19850 CA ILE A1233 201.227 208.601 225.249 1.00 0.00 C ATOM 19851 C ILE A1233 201.911 208.489 226.560 1.00 0.00 C ATOM 19852 O ILE A1233 201.341 208.846 227.590 1.00 0.00 O ATOM 19853 CB ILE A1233 200.738 207.224 224.809 1.00 0.00 C ATOM 19854 CG1 ILE A1233 199.870 207.343 223.604 1.00 0.00 C ATOM 19855 CG2 ILE A1233 199.993 206.542 225.938 1.00 0.00 C ATOM 19856 CD1 ILE A1233 199.563 206.050 222.960 1.00 0.00 C ATOM 19857 H ILE A1233 202.335 208.657 223.431 1.00 0.00 H ATOM 19858 HA ILE A1233 200.363 209.254 225.363 1.00 0.00 H ATOM 19859 HB ILE A1233 201.592 206.607 224.523 1.00 0.00 H ATOM 19860 1HG1 ILE A1233 198.928 207.820 223.879 1.00 0.00 H ATOM 19861 2HG1 ILE A1233 200.358 207.984 222.867 1.00 0.00 H ATOM 19862 1HG2 ILE A1233 199.651 205.562 225.608 1.00 0.00 H ATOM 19863 2HG2 ILE A1233 200.658 206.424 226.793 1.00 0.00 H ATOM 19864 3HG2 ILE A1233 199.143 207.142 226.224 1.00 0.00 H ATOM 19865 1HD1 ILE A1233 198.941 206.214 222.108 1.00 0.00 H ATOM 19866 2HD1 ILE A1233 200.489 205.573 222.646 1.00 0.00 H ATOM 19867 3HD1 ILE A1233 199.046 205.405 223.668 1.00 0.00 H ATOM 19868 N ALA A1234 203.191 208.167 226.514 1.00 0.00 N ATOM 19869 CA ALA A1234 203.858 207.986 227.761 1.00 0.00 C ATOM 19870 C ALA A1234 203.848 209.293 228.544 1.00 0.00 C ATOM 19871 O ALA A1234 203.447 209.259 229.707 1.00 0.00 O ATOM 19872 CB ALA A1234 205.283 207.490 227.528 1.00 0.00 C ATOM 19873 H ALA A1234 203.608 207.806 225.676 1.00 0.00 H ATOM 19874 HA ALA A1234 203.316 207.237 228.339 1.00 0.00 H ATOM 19875 1HB ALA A1234 205.783 207.355 228.485 1.00 0.00 H ATOM 19876 2HB ALA A1234 205.256 206.540 226.995 1.00 0.00 H ATOM 19877 3HB ALA A1234 205.830 208.222 226.934 1.00 0.00 H ATOM 19878 N SER A1235 204.095 210.431 227.856 1.00 0.00 N ATOM 19879 CA SER A1235 204.090 211.741 228.478 1.00 0.00 C ATOM 19880 C SER A1235 202.675 212.335 228.610 1.00 0.00 C ATOM 19881 O SER A1235 202.366 212.971 229.593 1.00 0.00 O ATOM 19882 CB SER A1235 204.963 212.685 227.675 1.00 0.00 C ATOM 19883 OG SER A1235 204.397 212.949 226.423 1.00 0.00 O ATOM 19884 H SER A1235 204.403 210.343 226.901 1.00 0.00 H ATOM 19885 HA SER A1235 204.511 211.650 229.481 1.00 0.00 H ATOM 19886 1HB SER A1235 205.088 213.606 228.218 1.00 0.00 H ATOM 19887 2HB SER A1235 205.950 212.245 227.545 1.00 0.00 H ATOM 19888 HG SER A1235 204.327 212.099 225.980 1.00 0.00 H ATOM 19889 N ILE A1236 201.719 211.807 227.803 1.00 0.00 N ATOM 19890 CA ILE A1236 200.460 212.497 228.216 1.00 0.00 C ATOM 19891 C ILE A1236 199.797 211.951 229.468 1.00 0.00 C ATOM 19892 O ILE A1236 199.952 212.352 230.620 1.00 0.00 O ATOM 19893 CB ILE A1236 199.423 212.450 227.072 1.00 0.00 C ATOM 19894 CG1 ILE A1236 199.931 213.242 225.854 1.00 0.00 C ATOM 19895 CG2 ILE A1236 198.087 212.994 227.545 1.00 0.00 C ATOM 19896 CD1 ILE A1236 199.227 212.907 224.585 1.00 0.00 C ATOM 19897 H ILE A1236 201.896 211.546 226.848 1.00 0.00 H ATOM 19898 HA ILE A1236 200.704 213.530 228.464 1.00 0.00 H ATOM 19899 HB ILE A1236 199.290 211.419 226.746 1.00 0.00 H ATOM 19900 1HG1 ILE A1236 199.812 214.308 226.041 1.00 0.00 H ATOM 19901 2HG1 ILE A1236 200.924 213.063 225.724 1.00 0.00 H ATOM 19902 1HG2 ILE A1236 197.367 212.954 226.727 1.00 0.00 H ATOM 19903 2HG2 ILE A1236 197.723 212.395 228.375 1.00 0.00 H ATOM 19904 3HG2 ILE A1236 198.210 214.028 227.871 1.00 0.00 H ATOM 19905 1HD1 ILE A1236 199.639 213.503 223.773 1.00 0.00 H ATOM 19906 2HD1 ILE A1236 199.362 211.847 224.362 1.00 0.00 H ATOM 19907 3HD1 ILE A1236 198.192 213.117 224.687 1.00 0.00 H ATOM 19908 N SER A1237 199.908 210.619 229.436 1.00 0.00 N ATOM 19909 CA SER A1237 199.299 209.924 230.546 1.00 0.00 C ATOM 19910 C SER A1237 200.185 209.923 231.773 1.00 0.00 C ATOM 19911 O SER A1237 199.661 209.889 232.888 1.00 0.00 O ATOM 19912 CB SER A1237 198.982 208.493 230.154 1.00 0.00 C ATOM 19913 OG SER A1237 200.146 207.799 229.801 1.00 0.00 O ATOM 19914 H SER A1237 200.149 210.107 228.599 1.00 0.00 H ATOM 19915 HA SER A1237 198.376 210.440 230.812 1.00 0.00 H ATOM 19916 1HB SER A1237 198.493 207.988 230.987 1.00 0.00 H ATOM 19917 2HB SER A1237 198.286 208.491 229.316 1.00 0.00 H ATOM 19918 HG SER A1237 200.516 208.267 229.047 1.00 0.00 H ATOM 19919 N GLY A1238 201.500 210.093 231.604 1.00 0.00 N ATOM 19920 CA GLY A1238 202.398 210.144 232.721 1.00 0.00 C ATOM 19921 C GLY A1238 202.823 211.530 233.236 1.00 0.00 C ATOM 19922 O GLY A1238 203.325 211.627 234.345 1.00 0.00 O ATOM 19923 H GLY A1238 201.950 209.978 230.704 1.00 0.00 H ATOM 19924 1HA GLY A1238 201.939 209.626 233.562 1.00 0.00 H ATOM 19925 2HA GLY A1238 203.314 209.615 232.460 1.00 0.00 H ATOM 19926 N SER A1239 202.643 212.618 232.448 1.00 0.00 N ATOM 19927 CA SER A1239 203.122 213.911 232.940 1.00 0.00 C ATOM 19928 C SER A1239 202.083 215.037 232.802 1.00 0.00 C ATOM 19929 O SER A1239 201.994 215.719 231.782 1.00 0.00 O ATOM 19930 CB SER A1239 204.378 214.297 232.203 1.00 0.00 C ATOM 19931 OG SER A1239 205.405 213.402 232.468 1.00 0.00 O ATOM 19932 H SER A1239 202.207 212.522 231.546 1.00 0.00 H ATOM 19933 HA SER A1239 203.352 213.813 234.002 1.00 0.00 H ATOM 19934 1HB SER A1239 204.180 214.317 231.146 1.00 0.00 H ATOM 19935 2HB SER A1239 204.677 215.287 232.495 1.00 0.00 H ATOM 19936 HG SER A1239 205.088 212.542 232.183 1.00 0.00 H ATOM 19937 N SER A1240 201.299 215.168 233.825 1.00 0.00 N ATOM 19938 CA SER A1240 200.162 216.083 233.909 1.00 0.00 C ATOM 19939 C SER A1240 200.435 217.567 234.192 1.00 0.00 C ATOM 19940 O SER A1240 199.514 218.376 234.076 1.00 0.00 O ATOM 19941 CB SER A1240 199.224 215.563 234.978 1.00 0.00 C ATOM 19942 OG SER A1240 199.809 215.655 236.245 1.00 0.00 O ATOM 19943 H SER A1240 201.475 214.566 234.618 1.00 0.00 H ATOM 19944 HA SER A1240 199.671 216.088 232.934 1.00 0.00 H ATOM 19945 1HB SER A1240 198.299 216.136 234.961 1.00 0.00 H ATOM 19946 2HB SER A1240 198.970 214.525 234.767 1.00 0.00 H ATOM 19947 HG SER A1240 199.981 216.589 236.391 1.00 0.00 H ATOM 19948 N ASN A1241 201.642 217.920 234.587 1.00 0.00 N ATOM 19949 CA ASN A1241 201.828 219.306 235.031 1.00 0.00 C ATOM 19950 C ASN A1241 201.876 220.383 233.871 1.00 0.00 C ATOM 19951 O ASN A1241 201.591 221.502 234.294 1.00 0.00 O ATOM 19952 CB ASN A1241 203.091 219.405 235.867 1.00 0.00 C ATOM 19953 CG ASN A1241 202.953 218.721 237.213 1.00 0.00 C ATOM 19954 OD1 ASN A1241 201.844 218.447 237.670 1.00 0.00 O ATOM 19955 ND2 ASN A1241 204.065 218.446 237.846 1.00 0.00 N ATOM 19956 H ASN A1241 202.416 217.271 234.597 1.00 0.00 H ATOM 19957 HA ASN A1241 200.976 219.583 235.655 1.00 0.00 H ATOM 19958 1HB ASN A1241 203.924 218.952 235.325 1.00 0.00 H ATOM 19959 2HB ASN A1241 203.339 220.454 236.030 1.00 0.00 H ATOM 19960 1HD2 ASN A1241 204.035 217.995 238.738 1.00 0.00 H ATOM 19961 2HD2 ASN A1241 204.945 218.687 237.436 1.00 0.00 H ATOM 19962 N SER A1242 203.017 220.256 233.140 1.00 0.00 N ATOM 19963 CA SER A1242 203.133 221.123 231.870 1.00 0.00 C ATOM 19964 C SER A1242 204.366 220.868 230.967 1.00 0.00 C ATOM 19965 O SER A1242 204.291 220.066 230.033 1.00 0.00 O ATOM 19966 CB SER A1242 203.132 222.630 232.278 1.00 0.00 C ATOM 19967 OG SER A1242 204.183 222.915 233.160 1.00 0.00 O ATOM 19968 H SER A1242 203.847 220.427 233.690 1.00 0.00 H ATOM 19969 HA SER A1242 202.269 220.909 231.238 1.00 0.00 H ATOM 19970 1HB SER A1242 203.225 223.240 231.398 1.00 0.00 H ATOM 19971 2HB SER A1242 202.208 222.874 232.738 1.00 0.00 H ATOM 19972 HG SER A1242 204.097 223.869 233.388 1.00 0.00 H ATOM 19973 N GLY A1243 205.463 221.530 231.313 1.00 0.00 N ATOM 19974 CA GLY A1243 206.729 221.697 230.572 1.00 0.00 C ATOM 19975 C GLY A1243 207.273 220.358 230.076 1.00 0.00 C ATOM 19976 O GLY A1243 207.808 220.296 228.966 1.00 0.00 O ATOM 19977 H GLY A1243 205.374 222.035 232.169 1.00 0.00 H ATOM 19978 1HA GLY A1243 206.567 222.360 229.722 1.00 0.00 H ATOM 19979 2HA GLY A1243 207.467 222.173 231.216 1.00 0.00 H ATOM 19980 N LEU A1244 206.994 219.327 230.835 1.00 0.00 N ATOM 19981 CA LEU A1244 207.422 217.962 230.645 1.00 0.00 C ATOM 19982 C LEU A1244 206.969 217.284 229.318 1.00 0.00 C ATOM 19983 O LEU A1244 207.723 216.462 228.794 1.00 0.00 O ATOM 19984 CB LEU A1244 206.919 217.120 231.818 1.00 0.00 C ATOM 19985 CG LEU A1244 207.594 217.389 233.167 1.00 0.00 C ATOM 19986 CD1 LEU A1244 206.884 216.590 234.260 1.00 0.00 C ATOM 19987 CD2 LEU A1244 209.059 217.013 233.083 1.00 0.00 C ATOM 19988 H LEU A1244 206.476 219.529 231.678 1.00 0.00 H ATOM 19989 HA LEU A1244 208.511 217.950 230.625 1.00 0.00 H ATOM 19990 1HB LEU A1244 205.855 217.297 231.941 1.00 0.00 H ATOM 19991 2HB LEU A1244 207.067 216.064 231.578 1.00 0.00 H ATOM 19992 HG LEU A1244 207.504 218.447 233.415 1.00 0.00 H ATOM 19993 1HD1 LEU A1244 207.359 216.779 235.212 1.00 0.00 H ATOM 19994 2HD1 LEU A1244 205.836 216.894 234.311 1.00 0.00 H ATOM 19995 3HD1 LEU A1244 206.943 215.526 234.030 1.00 0.00 H ATOM 19996 1HD2 LEU A1244 209.538 217.205 234.038 1.00 0.00 H ATOM 19997 2HD2 LEU A1244 209.149 215.971 232.840 1.00 0.00 H ATOM 19998 3HD2 LEU A1244 209.544 217.609 232.309 1.00 0.00 H ATOM 19999 N VAL A1245 205.686 217.502 228.913 1.00 0.00 N ATOM 20000 CA VAL A1245 205.126 216.925 227.657 1.00 0.00 C ATOM 20001 C VAL A1245 205.599 217.905 226.590 1.00 0.00 C ATOM 20002 O VAL A1245 205.978 217.555 225.477 1.00 0.00 O ATOM 20003 CB VAL A1245 203.547 216.827 227.672 1.00 0.00 C ATOM 20004 CG1 VAL A1245 203.080 216.065 228.871 1.00 0.00 C ATOM 20005 CG2 VAL A1245 202.926 218.242 227.650 1.00 0.00 C ATOM 20006 H VAL A1245 205.219 218.303 229.312 1.00 0.00 H ATOM 20007 HA VAL A1245 205.470 215.897 227.546 1.00 0.00 H ATOM 20008 HB VAL A1245 203.218 216.275 226.793 1.00 0.00 H ATOM 20009 1HG1 VAL A1245 201.994 216.007 228.865 1.00 0.00 H ATOM 20010 2HG1 VAL A1245 203.486 215.083 228.847 1.00 0.00 H ATOM 20011 3HG1 VAL A1245 203.410 216.575 229.776 1.00 0.00 H ATOM 20012 1HG2 VAL A1245 201.843 218.163 227.658 1.00 0.00 H ATOM 20013 2HG2 VAL A1245 203.250 218.786 228.508 1.00 0.00 H ATOM 20014 3HG2 VAL A1245 203.238 218.757 226.762 1.00 0.00 H ATOM 20015 N GLY A1246 205.792 219.138 227.066 1.00 0.00 N ATOM 20016 CA GLY A1246 206.327 220.042 226.026 1.00 0.00 C ATOM 20017 C GLY A1246 207.674 219.575 225.480 1.00 0.00 C ATOM 20018 O GLY A1246 207.842 219.467 224.262 1.00 0.00 O ATOM 20019 H GLY A1246 205.366 219.480 227.922 1.00 0.00 H ATOM 20020 1HA GLY A1246 205.615 220.110 225.203 1.00 0.00 H ATOM 20021 2HA GLY A1246 206.436 221.031 226.447 1.00 0.00 H ATOM 20022 N LEU A1247 208.528 219.173 226.403 1.00 0.00 N ATOM 20023 CA LEU A1247 209.853 218.650 226.122 1.00 0.00 C ATOM 20024 C LEU A1247 209.814 217.323 225.386 1.00 0.00 C ATOM 20025 O LEU A1247 210.466 217.252 224.352 1.00 0.00 O ATOM 20026 CB LEU A1247 210.639 218.478 227.431 1.00 0.00 C ATOM 20027 CG LEU A1247 211.063 219.743 228.104 1.00 0.00 C ATOM 20028 CD1 LEU A1247 211.598 219.424 229.493 1.00 0.00 C ATOM 20029 CD2 LEU A1247 212.098 220.425 227.273 1.00 0.00 C ATOM 20030 H LEU A1247 208.267 219.443 227.345 1.00 0.00 H ATOM 20031 HA LEU A1247 210.374 219.364 225.484 1.00 0.00 H ATOM 20032 1HB LEU A1247 210.022 217.918 228.136 1.00 0.00 H ATOM 20033 2HB LEU A1247 211.537 217.895 227.224 1.00 0.00 H ATOM 20034 HG LEU A1247 210.202 220.399 228.221 1.00 0.00 H ATOM 20035 1HD1 LEU A1247 211.905 220.337 229.978 1.00 0.00 H ATOM 20036 2HD1 LEU A1247 210.818 218.944 230.084 1.00 0.00 H ATOM 20037 3HD1 LEU A1247 212.451 218.757 229.408 1.00 0.00 H ATOM 20038 1HD2 LEU A1247 212.405 221.344 227.760 1.00 0.00 H ATOM 20039 2HD2 LEU A1247 212.961 219.770 227.156 1.00 0.00 H ATOM 20040 3HD2 LEU A1247 211.685 220.655 226.300 1.00 0.00 H ATOM 20041 N GLY A1248 209.041 216.352 225.869 1.00 0.00 N ATOM 20042 CA GLY A1248 208.939 215.010 225.296 1.00 0.00 C ATOM 20043 C GLY A1248 208.423 215.118 223.862 1.00 0.00 C ATOM 20044 O GLY A1248 209.054 214.502 223.003 1.00 0.00 O ATOM 20045 H GLY A1248 208.569 216.534 226.749 1.00 0.00 H ATOM 20046 1HA GLY A1248 209.916 214.525 225.320 1.00 0.00 H ATOM 20047 2HA GLY A1248 208.268 214.403 225.902 1.00 0.00 H ATOM 20048 N LEU A1249 207.369 215.898 223.639 1.00 0.00 N ATOM 20049 CA LEU A1249 206.760 216.043 222.324 1.00 0.00 C ATOM 20050 C LEU A1249 207.754 216.767 221.405 1.00 0.00 C ATOM 20051 O LEU A1249 207.947 216.248 220.318 1.00 0.00 O ATOM 20052 CB LEU A1249 205.439 216.826 222.424 1.00 0.00 C ATOM 20053 CG LEU A1249 204.258 216.102 223.256 1.00 0.00 C ATOM 20054 CD1 LEU A1249 203.160 217.124 223.583 1.00 0.00 C ATOM 20055 CD2 LEU A1249 203.695 214.927 222.432 1.00 0.00 C ATOM 20056 H LEU A1249 207.012 216.496 224.369 1.00 0.00 H ATOM 20057 HA LEU A1249 206.541 215.052 221.928 1.00 0.00 H ATOM 20058 1HB LEU A1249 205.639 217.785 222.900 1.00 0.00 H ATOM 20059 2HB LEU A1249 205.072 217.011 221.424 1.00 0.00 H ATOM 20060 HG LEU A1249 204.656 215.725 224.200 1.00 0.00 H ATOM 20061 1HD1 LEU A1249 202.369 216.638 224.140 1.00 0.00 H ATOM 20062 2HD1 LEU A1249 203.581 217.932 224.182 1.00 0.00 H ATOM 20063 3HD1 LEU A1249 202.759 217.525 222.671 1.00 0.00 H ATOM 20064 1HD2 LEU A1249 202.897 214.438 222.994 1.00 0.00 H ATOM 20065 2HD2 LEU A1249 203.298 215.300 221.493 1.00 0.00 H ATOM 20066 3HD2 LEU A1249 204.490 214.209 222.229 1.00 0.00 H ATOM 20067 N LEU A1250 208.457 217.790 221.874 1.00 0.00 N ATOM 20068 CA LEU A1250 209.456 218.423 220.998 1.00 0.00 C ATOM 20069 C LEU A1250 210.495 217.414 220.529 1.00 0.00 C ATOM 20070 O LEU A1250 210.778 217.328 219.334 1.00 0.00 O ATOM 20071 CB LEU A1250 210.150 219.573 221.732 1.00 0.00 C ATOM 20072 CG LEU A1250 211.252 220.285 220.957 1.00 0.00 C ATOM 20073 CD1 LEU A1250 210.632 221.030 219.739 1.00 0.00 C ATOM 20074 CD2 LEU A1250 211.960 221.232 221.861 1.00 0.00 C ATOM 20075 H LEU A1250 208.221 218.231 222.755 1.00 0.00 H ATOM 20076 HA LEU A1250 208.946 218.828 220.125 1.00 0.00 H ATOM 20077 1HB LEU A1250 209.399 220.318 221.999 1.00 0.00 H ATOM 20078 2HB LEU A1250 210.589 219.185 222.651 1.00 0.00 H ATOM 20079 HG LEU A1250 211.960 219.549 220.573 1.00 0.00 H ATOM 20080 1HD1 LEU A1250 211.426 221.541 219.182 1.00 0.00 H ATOM 20081 2HD1 LEU A1250 210.138 220.311 219.087 1.00 0.00 H ATOM 20082 3HD1 LEU A1250 209.905 221.762 220.092 1.00 0.00 H ATOM 20083 1HD2 LEU A1250 212.752 221.743 221.304 1.00 0.00 H ATOM 20084 2HD2 LEU A1250 211.256 221.965 222.241 1.00 0.00 H ATOM 20085 3HD2 LEU A1250 212.399 220.682 222.694 1.00 0.00 H ATOM 20086 N TYR A1251 211.009 216.611 221.440 1.00 0.00 N ATOM 20087 CA TYR A1251 212.085 215.762 220.952 1.00 0.00 C ATOM 20088 C TYR A1251 211.560 214.572 220.163 1.00 0.00 C ATOM 20089 O TYR A1251 212.210 214.238 219.177 1.00 0.00 O ATOM 20090 CB TYR A1251 212.951 215.270 222.103 1.00 0.00 C ATOM 20091 CG TYR A1251 213.750 216.368 222.771 1.00 0.00 C ATOM 20092 CD1 TYR A1251 213.419 216.786 224.019 1.00 0.00 C ATOM 20093 CD2 TYR A1251 214.820 216.948 222.106 1.00 0.00 C ATOM 20094 CE1 TYR A1251 214.145 217.784 224.627 1.00 0.00 C ATOM 20095 CE2 TYR A1251 215.542 217.940 222.708 1.00 0.00 C ATOM 20096 CZ TYR A1251 215.211 218.359 223.962 1.00 0.00 C ATOM 20097 OH TYR A1251 215.933 219.351 224.564 1.00 0.00 O ATOM 20098 H TYR A1251 210.801 216.690 222.427 1.00 0.00 H ATOM 20099 HA TYR A1251 212.705 216.348 220.273 1.00 0.00 H ATOM 20100 1HB TYR A1251 212.320 214.797 222.856 1.00 0.00 H ATOM 20101 2HB TYR A1251 213.646 214.515 221.737 1.00 0.00 H ATOM 20102 HD1 TYR A1251 212.617 216.352 224.517 1.00 0.00 H ATOM 20103 HD2 TYR A1251 215.084 216.613 221.103 1.00 0.00 H ATOM 20104 HE1 TYR A1251 213.879 218.119 225.630 1.00 0.00 H ATOM 20105 HE2 TYR A1251 216.383 218.396 222.185 1.00 0.00 H ATOM 20106 HH TYR A1251 216.582 219.694 223.945 1.00 0.00 H ATOM 20107 N ALA A1252 210.388 214.041 220.543 1.00 0.00 N ATOM 20108 CA ALA A1252 209.753 212.893 219.903 1.00 0.00 C ATOM 20109 C ALA A1252 209.487 213.183 218.420 1.00 0.00 C ATOM 20110 O ALA A1252 209.801 212.363 217.568 1.00 0.00 O ATOM 20111 CB ALA A1252 208.470 212.549 220.622 1.00 0.00 C ATOM 20112 H ALA A1252 209.941 214.355 221.392 1.00 0.00 H ATOM 20113 HA ALA A1252 210.431 212.042 219.964 1.00 0.00 H ATOM 20114 1HB ALA A1252 208.022 211.733 220.156 1.00 0.00 H ATOM 20115 2HB ALA A1252 208.691 212.299 221.661 1.00 0.00 H ATOM 20116 3HB ALA A1252 207.794 213.403 220.590 1.00 0.00 H ATOM 20117 N LEU A1253 209.130 214.420 218.105 1.00 0.00 N ATOM 20118 CA LEU A1253 208.808 214.659 216.692 1.00 0.00 C ATOM 20119 C LEU A1253 210.025 214.851 215.791 1.00 0.00 C ATOM 20120 O LEU A1253 209.896 214.980 214.573 1.00 0.00 O ATOM 20121 CB LEU A1253 207.914 215.878 216.577 1.00 0.00 C ATOM 20122 CG LEU A1253 206.377 215.603 216.723 1.00 0.00 C ATOM 20123 CD1 LEU A1253 205.891 214.827 215.527 1.00 0.00 C ATOM 20124 CD2 LEU A1253 206.123 214.859 217.980 1.00 0.00 C ATOM 20125 H LEU A1253 208.744 215.020 218.824 1.00 0.00 H ATOM 20126 HA LEU A1253 208.289 213.779 216.313 1.00 0.00 H ATOM 20127 1HB LEU A1253 208.200 216.595 217.350 1.00 0.00 H ATOM 20128 2HB LEU A1253 208.080 216.339 215.603 1.00 0.00 H ATOM 20129 HG LEU A1253 205.838 216.550 216.748 1.00 0.00 H ATOM 20130 1HD1 LEU A1253 204.827 214.637 215.628 1.00 0.00 H ATOM 20131 2HD1 LEU A1253 206.071 215.405 214.620 1.00 0.00 H ATOM 20132 3HD1 LEU A1253 206.425 213.879 215.466 1.00 0.00 H ATOM 20133 1HD2 LEU A1253 205.076 214.673 218.079 1.00 0.00 H ATOM 20134 2HD2 LEU A1253 206.658 213.911 217.956 1.00 0.00 H ATOM 20135 3HD2 LEU A1253 206.446 215.415 218.777 1.00 0.00 H ATOM 20136 N THR A1254 211.207 214.878 216.411 1.00 0.00 N ATOM 20137 CA THR A1254 212.446 215.040 215.666 1.00 0.00 C ATOM 20138 C THR A1254 213.260 213.749 215.643 1.00 0.00 C ATOM 20139 O THR A1254 214.124 213.664 214.772 1.00 0.00 O ATOM 20140 CB THR A1254 213.296 216.185 216.260 1.00 0.00 C ATOM 20141 OG1 THR A1254 213.660 215.863 217.606 1.00 0.00 O ATOM 20142 CG2 THR A1254 212.508 217.499 216.248 1.00 0.00 C ATOM 20143 H THR A1254 211.317 214.784 217.410 1.00 0.00 H ATOM 20144 HA THR A1254 212.197 215.283 214.634 1.00 0.00 H ATOM 20145 HB THR A1254 214.205 216.306 215.670 1.00 0.00 H ATOM 20146 HG1 THR A1254 212.869 215.658 218.112 1.00 0.00 H ATOM 20147 1HG2 THR A1254 213.123 218.296 216.670 1.00 0.00 H ATOM 20148 2HG2 THR A1254 212.239 217.752 215.224 1.00 0.00 H ATOM 20149 3HG2 THR A1254 211.602 217.386 216.844 1.00 0.00 H ATOM 20150 N ILE A1255 212.911 212.766 216.500 1.00 0.00 N ATOM 20151 CA ILE A1255 213.736 211.549 216.630 1.00 0.00 C ATOM 20152 C ILE A1255 213.886 210.832 215.296 1.00 0.00 C ATOM 20153 O ILE A1255 214.943 210.257 215.085 1.00 0.00 O ATOM 20154 CB ILE A1255 213.114 210.567 217.683 1.00 0.00 C ATOM 20155 CG1 ILE A1255 214.140 209.477 218.079 1.00 0.00 C ATOM 20156 CG2 ILE A1255 211.828 209.921 217.133 1.00 0.00 C ATOM 20157 CD1 ILE A1255 215.302 209.991 218.775 1.00 0.00 C ATOM 20158 H ILE A1255 212.374 213.079 217.298 1.00 0.00 H ATOM 20159 HA ILE A1255 214.722 211.838 216.984 1.00 0.00 H ATOM 20160 HB ILE A1255 212.871 211.117 218.595 1.00 0.00 H ATOM 20161 1HG1 ILE A1255 213.657 208.740 218.719 1.00 0.00 H ATOM 20162 2HG1 ILE A1255 214.480 208.961 217.187 1.00 0.00 H ATOM 20163 1HG2 ILE A1255 211.416 209.248 217.872 1.00 0.00 H ATOM 20164 2HG2 ILE A1255 211.125 210.673 216.912 1.00 0.00 H ATOM 20165 3HG2 ILE A1255 212.057 209.370 216.234 1.00 0.00 H ATOM 20166 1HD1 ILE A1255 215.967 209.177 219.016 1.00 0.00 H ATOM 20167 2HD1 ILE A1255 215.818 210.702 218.142 1.00 0.00 H ATOM 20168 3HD1 ILE A1255 214.991 210.478 219.680 1.00 0.00 H ATOM 20169 N THR A1256 212.865 210.882 214.456 1.00 0.00 N ATOM 20170 CA THR A1256 212.748 210.213 213.185 1.00 0.00 C ATOM 20171 C THR A1256 213.840 210.605 212.204 1.00 0.00 C ATOM 20172 O THR A1256 214.355 209.737 211.505 1.00 0.00 O ATOM 20173 CB THR A1256 211.388 210.489 212.553 1.00 0.00 C ATOM 20174 OG1 THR A1256 210.352 210.008 213.416 1.00 0.00 O ATOM 20175 CG2 THR A1256 211.283 209.811 211.226 1.00 0.00 C ATOM 20176 H THR A1256 212.077 211.435 214.762 1.00 0.00 H ATOM 20177 HA THR A1256 212.849 209.140 213.352 1.00 0.00 H ATOM 20178 HB THR A1256 211.261 211.565 212.418 1.00 0.00 H ATOM 20179 HG1 THR A1256 210.394 210.474 214.256 1.00 0.00 H ATOM 20180 1HG2 THR A1256 210.310 210.018 210.789 1.00 0.00 H ATOM 20181 2HG2 THR A1256 212.065 210.183 210.564 1.00 0.00 H ATOM 20182 3HG2 THR A1256 211.400 208.749 211.356 1.00 0.00 H ATOM 20183 N ASN A1257 214.136 211.913 212.139 1.00 0.00 N ATOM 20184 CA ASN A1257 215.107 212.544 211.252 1.00 0.00 C ATOM 20185 C ASN A1257 216.482 212.217 211.806 1.00 0.00 C ATOM 20186 O ASN A1257 217.384 211.916 211.033 1.00 0.00 O ATOM 20187 CB ASN A1257 214.891 214.036 211.146 1.00 0.00 C ATOM 20188 CG ASN A1257 213.661 214.385 210.368 1.00 0.00 C ATOM 20189 OD1 ASN A1257 213.157 213.576 209.581 1.00 0.00 O ATOM 20190 ND2 ASN A1257 213.161 215.578 210.569 1.00 0.00 N ATOM 20191 H ASN A1257 213.829 212.473 212.918 1.00 0.00 H ATOM 20192 HA ASN A1257 214.986 212.137 210.248 1.00 0.00 H ATOM 20193 1HB ASN A1257 214.808 214.464 212.147 1.00 0.00 H ATOM 20194 2HB ASN A1257 215.745 214.491 210.670 1.00 0.00 H ATOM 20195 1HD2 ASN A1257 212.340 215.866 210.077 1.00 0.00 H ATOM 20196 2HD2 ASN A1257 213.601 216.201 211.216 1.00 0.00 H ATOM 20197 N TYR A1258 216.572 212.141 213.147 1.00 0.00 N ATOM 20198 CA TYR A1258 217.874 211.935 213.789 1.00 0.00 C ATOM 20199 C TYR A1258 218.310 210.539 213.418 1.00 0.00 C ATOM 20200 O TYR A1258 219.406 210.355 212.908 1.00 0.00 O ATOM 20201 CB TYR A1258 217.806 212.108 215.304 1.00 0.00 C ATOM 20202 CG TYR A1258 217.475 213.517 215.739 1.00 0.00 C ATOM 20203 CD1 TYR A1258 217.675 214.576 214.868 1.00 0.00 C ATOM 20204 CD2 TYR A1258 216.973 213.749 217.002 1.00 0.00 C ATOM 20205 CE1 TYR A1258 217.374 215.858 215.262 1.00 0.00 C ATOM 20206 CE2 TYR A1258 216.670 215.039 217.399 1.00 0.00 C ATOM 20207 CZ TYR A1258 216.869 216.087 216.534 1.00 0.00 C ATOM 20208 OH TYR A1258 216.568 217.370 216.928 1.00 0.00 O ATOM 20209 H TYR A1258 215.750 212.414 213.677 1.00 0.00 H ATOM 20210 HA TYR A1258 218.577 212.673 213.411 1.00 0.00 H ATOM 20211 1HB TYR A1258 217.064 211.451 215.706 1.00 0.00 H ATOM 20212 2HB TYR A1258 218.761 211.832 215.745 1.00 0.00 H ATOM 20213 HD1 TYR A1258 218.071 214.393 213.871 1.00 0.00 H ATOM 20214 HD2 TYR A1258 216.818 212.923 217.683 1.00 0.00 H ATOM 20215 HE1 TYR A1258 217.532 216.690 214.577 1.00 0.00 H ATOM 20216 HE2 TYR A1258 216.277 215.223 218.390 1.00 0.00 H ATOM 20217 HH TYR A1258 216.759 217.978 216.210 1.00 0.00 H ATOM 20218 N LEU A1259 217.348 209.622 213.492 1.00 0.00 N ATOM 20219 CA LEU A1259 217.461 208.198 213.231 1.00 0.00 C ATOM 20220 C LEU A1259 217.825 207.935 211.789 1.00 0.00 C ATOM 20221 O LEU A1259 218.802 207.225 211.580 1.00 0.00 O ATOM 20222 CB LEU A1259 216.136 207.485 213.568 1.00 0.00 C ATOM 20223 CG LEU A1259 215.843 207.298 215.042 1.00 0.00 C ATOM 20224 CD1 LEU A1259 214.381 206.894 215.223 1.00 0.00 C ATOM 20225 CD2 LEU A1259 216.766 206.257 215.604 1.00 0.00 C ATOM 20226 H LEU A1259 216.527 209.926 213.998 1.00 0.00 H ATOM 20227 HA LEU A1259 218.254 207.795 213.860 1.00 0.00 H ATOM 20228 1HB LEU A1259 215.324 208.050 213.144 1.00 0.00 H ATOM 20229 2HB LEU A1259 216.145 206.498 213.106 1.00 0.00 H ATOM 20230 HG LEU A1259 215.995 208.228 215.560 1.00 0.00 H ATOM 20231 1HD1 LEU A1259 214.169 206.759 216.285 1.00 0.00 H ATOM 20232 2HD1 LEU A1259 213.735 207.675 214.823 1.00 0.00 H ATOM 20233 3HD1 LEU A1259 214.194 205.965 214.698 1.00 0.00 H ATOM 20234 1HD2 LEU A1259 216.557 206.121 216.664 1.00 0.00 H ATOM 20235 2HD2 LEU A1259 216.611 205.313 215.079 1.00 0.00 H ATOM 20236 3HD2 LEU A1259 217.797 206.579 215.475 1.00 0.00 H ATOM 20237 N ASN A1260 217.205 208.657 210.855 1.00 0.00 N ATOM 20238 CA ASN A1260 217.475 208.538 209.436 1.00 0.00 C ATOM 20239 C ASN A1260 218.928 208.910 209.127 1.00 0.00 C ATOM 20240 O ASN A1260 219.555 208.189 208.352 1.00 0.00 O ATOM 20241 CB ASN A1260 216.517 209.403 208.630 1.00 0.00 C ATOM 20242 CG ASN A1260 215.124 208.840 208.591 1.00 0.00 C ATOM 20243 OD1 ASN A1260 214.914 207.657 208.857 1.00 0.00 O ATOM 20244 ND2 ASN A1260 214.170 209.669 208.263 1.00 0.00 N ATOM 20245 H ASN A1260 216.310 209.045 211.124 1.00 0.00 H ATOM 20246 HA ASN A1260 217.333 207.497 209.142 1.00 0.00 H ATOM 20247 1HB ASN A1260 216.480 210.397 209.058 1.00 0.00 H ATOM 20248 2HB ASN A1260 216.887 209.500 207.609 1.00 0.00 H ATOM 20249 1HD2 ASN A1260 213.221 209.348 208.220 1.00 0.00 H ATOM 20250 2HD2 ASN A1260 214.385 210.623 208.054 1.00 0.00 H ATOM 20251 N TRP A1261 219.443 209.962 209.812 1.00 0.00 N ATOM 20252 CA TRP A1261 220.771 210.548 209.580 1.00 0.00 C ATOM 20253 C TRP A1261 221.826 209.648 210.220 1.00 0.00 C ATOM 20254 O TRP A1261 222.812 209.241 209.622 1.00 0.00 O ATOM 20255 CB TRP A1261 220.817 211.948 210.179 1.00 0.00 C ATOM 20256 CG TRP A1261 219.862 212.908 209.520 1.00 0.00 C ATOM 20257 CD1 TRP A1261 219.347 212.826 208.259 1.00 0.00 C ATOM 20258 CD2 TRP A1261 219.301 214.110 210.105 1.00 0.00 C ATOM 20259 NE1 TRP A1261 218.506 213.896 208.020 1.00 0.00 N ATOM 20260 CE2 TRP A1261 218.468 214.689 209.142 1.00 0.00 C ATOM 20261 CE3 TRP A1261 219.438 214.732 211.355 1.00 0.00 C ATOM 20262 CZ2 TRP A1261 217.771 215.867 209.384 1.00 0.00 C ATOM 20263 CZ3 TRP A1261 218.740 215.910 211.596 1.00 0.00 C ATOM 20264 CH2 TRP A1261 217.926 216.461 210.635 1.00 0.00 C ATOM 20265 H TRP A1261 218.803 210.421 210.448 1.00 0.00 H ATOM 20266 HA TRP A1261 220.942 210.618 208.506 1.00 0.00 H ATOM 20267 1HB TRP A1261 220.581 211.899 211.236 1.00 0.00 H ATOM 20268 2HB TRP A1261 221.819 212.346 210.087 1.00 0.00 H ATOM 20269 HD1 TRP A1261 219.568 212.033 207.546 1.00 0.00 H ATOM 20270 HE1 TRP A1261 218.003 214.068 207.162 1.00 0.00 H ATOM 20271 HE3 TRP A1261 220.077 214.299 212.118 1.00 0.00 H ATOM 20272 HZ2 TRP A1261 217.122 216.318 208.636 1.00 0.00 H ATOM 20273 HZ3 TRP A1261 218.852 216.387 212.569 1.00 0.00 H ATOM 20274 HH2 TRP A1261 217.393 217.386 210.858 1.00 0.00 H ATOM 20275 N VAL A1262 221.412 209.082 211.373 1.00 0.00 N ATOM 20276 CA VAL A1262 222.457 208.290 212.062 1.00 0.00 C ATOM 20277 C VAL A1262 222.814 207.111 211.216 1.00 0.00 C ATOM 20278 O VAL A1262 223.986 206.935 210.897 1.00 0.00 O ATOM 20279 CB VAL A1262 221.977 207.799 213.445 1.00 0.00 C ATOM 20280 CG1 VAL A1262 222.931 206.753 213.995 1.00 0.00 C ATOM 20281 CG2 VAL A1262 221.859 208.952 214.380 1.00 0.00 C ATOM 20282 H VAL A1262 220.627 209.439 211.897 1.00 0.00 H ATOM 20283 HA VAL A1262 223.334 208.922 212.215 1.00 0.00 H ATOM 20284 HB VAL A1262 221.014 207.325 213.335 1.00 0.00 H ATOM 20285 1HG1 VAL A1262 222.579 206.415 214.969 1.00 0.00 H ATOM 20286 2HG1 VAL A1262 222.974 205.903 213.311 1.00 0.00 H ATOM 20287 3HG1 VAL A1262 223.919 207.183 214.099 1.00 0.00 H ATOM 20288 1HG2 VAL A1262 221.520 208.598 215.353 1.00 0.00 H ATOM 20289 2HG2 VAL A1262 222.812 209.424 214.485 1.00 0.00 H ATOM 20290 3HG2 VAL A1262 221.160 209.650 213.996 1.00 0.00 H ATOM 20291 N VAL A1263 221.791 206.459 210.722 1.00 0.00 N ATOM 20292 CA VAL A1263 221.903 205.265 209.944 1.00 0.00 C ATOM 20293 C VAL A1263 222.503 205.463 208.555 1.00 0.00 C ATOM 20294 O VAL A1263 223.437 204.727 208.242 1.00 0.00 O ATOM 20295 CB VAL A1263 220.531 204.644 209.804 1.00 0.00 C ATOM 20296 CG1 VAL A1263 220.586 203.510 208.954 1.00 0.00 C ATOM 20297 CG2 VAL A1263 219.994 204.267 211.181 1.00 0.00 C ATOM 20298 H VAL A1263 220.881 206.762 211.041 1.00 0.00 H ATOM 20299 HA VAL A1263 222.571 204.581 210.470 1.00 0.00 H ATOM 20300 HB VAL A1263 219.861 205.365 209.337 1.00 0.00 H ATOM 20301 1HG1 VAL A1263 219.618 203.089 208.867 1.00 0.00 H ATOM 20302 2HG1 VAL A1263 220.940 203.811 207.971 1.00 0.00 H ATOM 20303 3HG1 VAL A1263 221.268 202.772 209.377 1.00 0.00 H ATOM 20304 1HG2 VAL A1263 219.005 203.821 211.077 1.00 0.00 H ATOM 20305 2HG2 VAL A1263 220.669 203.550 211.651 1.00 0.00 H ATOM 20306 3HG2 VAL A1263 219.926 205.157 211.801 1.00 0.00 H ATOM 20307 N ARG A1264 222.103 206.505 207.824 1.00 0.00 N ATOM 20308 CA ARG A1264 222.711 206.722 206.519 1.00 0.00 C ATOM 20309 C ARG A1264 224.141 207.243 206.637 1.00 0.00 C ATOM 20310 O ARG A1264 224.994 206.805 205.864 1.00 0.00 O ATOM 20311 CB ARG A1264 221.888 207.707 205.708 1.00 0.00 C ATOM 20312 CG ARG A1264 220.579 207.173 205.205 1.00 0.00 C ATOM 20313 CD ARG A1264 219.828 208.197 204.435 1.00 0.00 C ATOM 20314 NE ARG A1264 220.541 208.604 203.233 1.00 0.00 N ATOM 20315 CZ ARG A1264 220.229 209.680 202.486 1.00 0.00 C ATOM 20316 NH1 ARG A1264 219.217 210.447 202.827 1.00 0.00 N ATOM 20317 NH2 ARG A1264 220.941 209.966 201.409 1.00 0.00 N ATOM 20318 H ARG A1264 221.297 207.033 208.132 1.00 0.00 H ATOM 20319 HA ARG A1264 222.739 205.768 205.992 1.00 0.00 H ATOM 20320 1HB ARG A1264 221.672 208.589 206.316 1.00 0.00 H ATOM 20321 2HB ARG A1264 222.463 208.038 204.844 1.00 0.00 H ATOM 20322 1HG ARG A1264 220.761 206.319 204.552 1.00 0.00 H ATOM 20323 2HG ARG A1264 219.963 206.859 206.050 1.00 0.00 H ATOM 20324 1HD ARG A1264 218.867 207.795 204.139 1.00 0.00 H ATOM 20325 2HD ARG A1264 219.675 209.081 205.057 1.00 0.00 H ATOM 20326 HE ARG A1264 221.326 208.038 202.938 1.00 0.00 H ATOM 20327 1HH1 ARG A1264 218.674 210.229 203.650 1.00 0.00 H ATOM 20328 2HH1 ARG A1264 218.984 211.254 202.267 1.00 0.00 H ATOM 20329 1HH2 ARG A1264 221.718 209.377 201.147 1.00 0.00 H ATOM 20330 2HH2 ARG A1264 220.707 210.772 200.850 1.00 0.00 H ATOM 20331 N ASN A1265 224.365 208.152 207.601 1.00 0.00 N ATOM 20332 CA ASN A1265 225.701 208.737 207.764 1.00 0.00 C ATOM 20333 C ASN A1265 226.643 207.630 208.221 1.00 0.00 C ATOM 20334 O ASN A1265 227.762 207.564 207.721 1.00 0.00 O ATOM 20335 CB ASN A1265 225.684 209.887 208.742 1.00 0.00 C ATOM 20336 CG ASN A1265 224.975 211.085 208.207 1.00 0.00 C ATOM 20337 OD1 ASN A1265 224.956 211.320 206.992 1.00 0.00 O ATOM 20338 ND2 ASN A1265 224.386 211.853 209.081 1.00 0.00 N ATOM 20339 H ASN A1265 223.670 208.403 208.285 1.00 0.00 H ATOM 20340 HA ASN A1265 226.037 209.122 206.799 1.00 0.00 H ATOM 20341 1HB ASN A1265 225.197 209.574 209.665 1.00 0.00 H ATOM 20342 2HB ASN A1265 226.701 210.166 208.990 1.00 0.00 H ATOM 20343 1HD2 ASN A1265 223.895 212.671 208.779 1.00 0.00 H ATOM 20344 2HD2 ASN A1265 224.427 211.625 210.054 1.00 0.00 H ATOM 20345 N LEU A1266 226.104 206.700 209.004 1.00 0.00 N ATOM 20346 CA LEU A1266 226.896 205.575 209.470 1.00 0.00 C ATOM 20347 C LEU A1266 227.254 204.659 208.329 1.00 0.00 C ATOM 20348 O LEU A1266 228.447 204.404 208.190 1.00 0.00 O ATOM 20349 CB LEU A1266 226.130 204.788 210.541 1.00 0.00 C ATOM 20350 CG LEU A1266 226.868 203.612 211.140 1.00 0.00 C ATOM 20351 CD1 LEU A1266 228.152 204.102 211.799 1.00 0.00 C ATOM 20352 CD2 LEU A1266 225.965 202.910 212.149 1.00 0.00 C ATOM 20353 H LEU A1266 225.293 206.888 209.574 1.00 0.00 H ATOM 20354 HA LEU A1266 227.822 205.958 209.898 1.00 0.00 H ATOM 20355 1HB LEU A1266 225.873 205.465 211.352 1.00 0.00 H ATOM 20356 2HB LEU A1266 225.218 204.416 210.108 1.00 0.00 H ATOM 20357 HG LEU A1266 227.143 202.912 210.349 1.00 0.00 H ATOM 20358 1HD1 LEU A1266 228.684 203.255 212.232 1.00 0.00 H ATOM 20359 2HD1 LEU A1266 228.784 204.585 211.051 1.00 0.00 H ATOM 20360 3HD1 LEU A1266 227.909 204.817 212.584 1.00 0.00 H ATOM 20361 1HD2 LEU A1266 226.494 202.062 212.582 1.00 0.00 H ATOM 20362 2HD2 LEU A1266 225.691 203.609 212.941 1.00 0.00 H ATOM 20363 3HD2 LEU A1266 225.062 202.557 211.647 1.00 0.00 H ATOM 20364 N ALA A1267 226.309 204.396 207.433 1.00 0.00 N ATOM 20365 CA ALA A1267 226.520 203.524 206.294 1.00 0.00 C ATOM 20366 C ALA A1267 227.587 204.173 205.424 1.00 0.00 C ATOM 20367 O ALA A1267 228.574 203.494 205.141 1.00 0.00 O ATOM 20368 CB ALA A1267 225.230 203.313 205.519 1.00 0.00 C ATOM 20369 H ALA A1267 225.373 204.570 207.777 1.00 0.00 H ATOM 20370 HA ALA A1267 226.865 202.552 206.646 1.00 0.00 H ATOM 20371 1HB ALA A1267 225.427 202.694 204.643 1.00 0.00 H ATOM 20372 2HB ALA A1267 224.499 202.815 206.157 1.00 0.00 H ATOM 20373 3HB ALA A1267 224.835 204.278 205.199 1.00 0.00 H ATOM 20374 N ASP A1268 227.490 205.491 205.224 1.00 0.00 N ATOM 20375 CA ASP A1268 228.427 206.203 204.359 1.00 0.00 C ATOM 20376 C ASP A1268 229.806 206.330 204.988 1.00 0.00 C ATOM 20377 O ASP A1268 230.764 206.191 204.236 1.00 0.00 O ATOM 20378 CB ASP A1268 227.898 207.604 204.025 1.00 0.00 C ATOM 20379 CG ASP A1268 226.737 207.582 203.029 1.00 0.00 C ATOM 20380 OD1 ASP A1268 226.504 206.553 202.440 1.00 0.00 O ATOM 20381 OD2 ASP A1268 226.097 208.595 202.869 1.00 0.00 O ATOM 20382 H ASP A1268 226.624 205.934 205.502 1.00 0.00 H ATOM 20383 HA ASP A1268 228.533 205.642 203.431 1.00 0.00 H ATOM 20384 1HB ASP A1268 227.565 208.090 204.930 1.00 0.00 H ATOM 20385 2HB ASP A1268 228.704 208.208 203.606 1.00 0.00 H ATOM 20386 N LEU A1269 229.895 206.504 206.299 1.00 0.00 N ATOM 20387 CA LEU A1269 231.173 206.562 206.988 1.00 0.00 C ATOM 20388 C LEU A1269 231.863 205.177 206.938 1.00 0.00 C ATOM 20389 O LEU A1269 233.041 205.049 206.635 1.00 0.00 O ATOM 20390 CB LEU A1269 230.976 207.001 208.447 1.00 0.00 C ATOM 20391 CG LEU A1269 232.266 207.300 209.235 1.00 0.00 C ATOM 20392 CD1 LEU A1269 233.037 208.387 208.539 1.00 0.00 C ATOM 20393 CD2 LEU A1269 231.920 207.695 210.616 1.00 0.00 C ATOM 20394 H LEU A1269 229.014 206.704 206.747 1.00 0.00 H ATOM 20395 HA LEU A1269 231.804 207.292 206.487 1.00 0.00 H ATOM 20396 1HB LEU A1269 230.363 207.903 208.459 1.00 0.00 H ATOM 20397 2HB LEU A1269 230.438 206.213 208.978 1.00 0.00 H ATOM 20398 HG LEU A1269 232.893 206.410 209.259 1.00 0.00 H ATOM 20399 1HD1 LEU A1269 233.942 208.597 209.093 1.00 0.00 H ATOM 20400 2HD1 LEU A1269 233.294 208.062 207.531 1.00 0.00 H ATOM 20401 3HD1 LEU A1269 232.425 209.290 208.485 1.00 0.00 H ATOM 20402 1HD2 LEU A1269 232.833 207.906 211.173 1.00 0.00 H ATOM 20403 2HD2 LEU A1269 231.294 208.588 210.593 1.00 0.00 H ATOM 20404 3HD2 LEU A1269 231.381 206.889 211.098 1.00 0.00 H ATOM 20405 N GLU A1270 231.044 204.098 207.007 1.00 0.00 N ATOM 20406 CA GLU A1270 231.846 202.844 206.953 1.00 0.00 C ATOM 20407 C GLU A1270 232.535 202.738 205.585 1.00 0.00 C ATOM 20408 O GLU A1270 233.726 202.422 205.549 1.00 0.00 O ATOM 20409 CB GLU A1270 230.970 201.621 207.190 1.00 0.00 C ATOM 20410 CG GLU A1270 231.728 200.305 207.229 1.00 0.00 C ATOM 20411 CD GLU A1270 230.865 199.151 207.588 1.00 0.00 C ATOM 20412 OE1 GLU A1270 229.708 199.352 207.808 1.00 0.00 O ATOM 20413 OE2 GLU A1270 231.368 198.051 207.643 1.00 0.00 O ATOM 20414 H GLU A1270 230.079 204.126 207.291 1.00 0.00 H ATOM 20415 HA GLU A1270 232.602 202.878 207.738 1.00 0.00 H ATOM 20416 1HB GLU A1270 230.441 201.730 208.138 1.00 0.00 H ATOM 20417 2HB GLU A1270 230.218 201.552 206.401 1.00 0.00 H ATOM 20418 1HG GLU A1270 232.170 200.123 206.249 1.00 0.00 H ATOM 20419 2HG GLU A1270 232.541 200.386 207.955 1.00 0.00 H ATOM 20420 N VAL A1271 231.839 203.185 204.547 1.00 0.00 N ATOM 20421 CA VAL A1271 232.320 203.102 203.172 1.00 0.00 C ATOM 20422 C VAL A1271 233.542 203.967 203.002 1.00 0.00 C ATOM 20423 O VAL A1271 234.531 203.495 202.438 1.00 0.00 O ATOM 20424 CB VAL A1271 231.228 203.552 202.182 1.00 0.00 C ATOM 20425 CG1 VAL A1271 231.786 203.617 200.773 1.00 0.00 C ATOM 20426 CG2 VAL A1271 230.045 202.601 202.253 1.00 0.00 C ATOM 20427 H VAL A1271 230.868 203.438 204.685 1.00 0.00 H ATOM 20428 HA VAL A1271 232.582 202.064 202.958 1.00 0.00 H ATOM 20429 HB VAL A1271 230.906 204.544 202.441 1.00 0.00 H ATOM 20430 1HG1 VAL A1271 231.004 203.937 200.085 1.00 0.00 H ATOM 20431 2HG1 VAL A1271 232.610 204.330 200.740 1.00 0.00 H ATOM 20432 3HG1 VAL A1271 232.146 202.632 200.478 1.00 0.00 H ATOM 20433 1HG2 VAL A1271 229.275 202.923 201.551 1.00 0.00 H ATOM 20434 2HG2 VAL A1271 230.372 201.598 201.996 1.00 0.00 H ATOM 20435 3HG2 VAL A1271 229.642 202.601 203.256 1.00 0.00 H ATOM 20436 N GLN A1272 233.477 205.152 203.576 1.00 0.00 N ATOM 20437 CA GLN A1272 234.539 206.122 203.609 1.00 0.00 C ATOM 20438 C GLN A1272 235.742 205.597 204.392 1.00 0.00 C ATOM 20439 O GLN A1272 236.863 205.815 203.962 1.00 0.00 O ATOM 20440 CB GLN A1272 234.046 207.414 204.217 1.00 0.00 C ATOM 20441 CG GLN A1272 233.081 208.199 203.331 1.00 0.00 C ATOM 20442 CD GLN A1272 232.444 209.392 204.073 1.00 0.00 C ATOM 20443 OE1 GLN A1272 232.653 209.577 205.271 1.00 0.00 O ATOM 20444 NE2 GLN A1272 231.668 210.194 203.349 1.00 0.00 N ATOM 20445 H GLN A1272 232.547 205.454 203.843 1.00 0.00 H ATOM 20446 HA GLN A1272 234.863 206.313 202.586 1.00 0.00 H ATOM 20447 1HB GLN A1272 233.543 207.204 205.149 1.00 0.00 H ATOM 20448 2HB GLN A1272 234.815 207.998 204.419 1.00 0.00 H ATOM 20449 1HG GLN A1272 233.626 208.582 202.470 1.00 0.00 H ATOM 20450 2HG GLN A1272 232.295 207.543 203.007 1.00 0.00 H ATOM 20451 1HE2 GLN A1272 231.222 210.993 203.782 1.00 0.00 H ATOM 20452 2HE2 GLN A1272 231.524 210.007 202.377 1.00 0.00 H ATOM 20453 N MET A1273 235.483 204.888 205.486 1.00 0.00 N ATOM 20454 CA MET A1273 236.620 204.273 206.178 1.00 0.00 C ATOM 20455 C MET A1273 237.184 203.100 205.387 1.00 0.00 C ATOM 20456 O MET A1273 238.377 202.844 205.482 1.00 0.00 O ATOM 20457 CB MET A1273 236.197 203.826 207.579 1.00 0.00 C ATOM 20458 CG MET A1273 235.873 204.952 208.514 1.00 0.00 C ATOM 20459 SD MET A1273 237.317 206.053 208.817 1.00 0.00 S ATOM 20460 CE MET A1273 236.958 207.393 207.712 1.00 0.00 C ATOM 20461 H MET A1273 234.547 204.741 205.827 1.00 0.00 H ATOM 20462 HA MET A1273 237.412 205.015 206.264 1.00 0.00 H ATOM 20463 1HB MET A1273 235.318 203.185 207.507 1.00 0.00 H ATOM 20464 2HB MET A1273 236.992 203.239 208.027 1.00 0.00 H ATOM 20465 1HG MET A1273 235.065 205.547 208.099 1.00 0.00 H ATOM 20466 2HG MET A1273 235.541 204.547 209.470 1.00 0.00 H ATOM 20467 1HE MET A1273 237.746 208.141 207.782 1.00 0.00 H ATOM 20468 2HE MET A1273 236.904 207.017 206.692 1.00 0.00 H ATOM 20469 3HE MET A1273 236.034 207.829 207.975 1.00 0.00 H ATOM 20470 N GLY A1274 236.382 202.554 204.459 1.00 0.00 N ATOM 20471 CA GLY A1274 237.016 201.507 203.644 1.00 0.00 C ATOM 20472 C GLY A1274 238.080 202.237 202.785 1.00 0.00 C ATOM 20473 O GLY A1274 239.273 202.061 202.993 1.00 0.00 O ATOM 20474 H GLY A1274 235.378 202.686 204.435 1.00 0.00 H ATOM 20475 1HA GLY A1274 237.456 200.747 204.289 1.00 0.00 H ATOM 20476 2HA GLY A1274 236.266 201.004 203.034 1.00 0.00 H ATOM 20477 N ALA A1275 237.748 203.522 202.449 1.00 0.00 N ATOM 20478 CA ALA A1275 238.790 204.236 201.645 1.00 0.00 C ATOM 20479 C ALA A1275 240.085 204.370 202.473 1.00 0.00 C ATOM 20480 O ALA A1275 241.151 204.045 201.951 1.00 0.00 O ATOM 20481 CB ALA A1275 238.312 205.614 201.199 1.00 0.00 C ATOM 20482 H ALA A1275 236.783 203.829 202.419 1.00 0.00 H ATOM 20483 HA ALA A1275 239.006 203.651 200.750 1.00 0.00 H ATOM 20484 1HB ALA A1275 239.107 206.113 200.643 1.00 0.00 H ATOM 20485 2HB ALA A1275 237.436 205.505 200.561 1.00 0.00 H ATOM 20486 3HB ALA A1275 238.056 206.203 202.055 1.00 0.00 H ATOM 20487 N VAL A1276 239.939 204.595 203.790 1.00 0.00 N ATOM 20488 CA VAL A1276 241.043 204.617 204.762 1.00 0.00 C ATOM 20489 C VAL A1276 241.739 203.271 204.977 1.00 0.00 C ATOM 20490 O VAL A1276 242.967 203.263 205.020 1.00 0.00 O ATOM 20491 CB VAL A1276 240.514 205.117 206.141 1.00 0.00 C ATOM 20492 CG1 VAL A1276 241.594 204.980 207.204 1.00 0.00 C ATOM 20493 CG2 VAL A1276 240.055 206.550 206.022 1.00 0.00 C ATOM 20494 H VAL A1276 239.030 204.968 204.037 1.00 0.00 H ATOM 20495 HA VAL A1276 241.808 205.299 204.388 1.00 0.00 H ATOM 20496 HB VAL A1276 239.691 204.502 206.445 1.00 0.00 H ATOM 20497 1HG1 VAL A1276 241.208 205.335 208.163 1.00 0.00 H ATOM 20498 2HG1 VAL A1276 241.885 203.933 207.295 1.00 0.00 H ATOM 20499 3HG1 VAL A1276 242.462 205.577 206.921 1.00 0.00 H ATOM 20500 1HG2 VAL A1276 239.688 206.893 206.984 1.00 0.00 H ATOM 20501 2HG2 VAL A1276 240.873 207.162 205.716 1.00 0.00 H ATOM 20502 3HG2 VAL A1276 239.264 206.615 205.292 1.00 0.00 H ATOM 20503 N LYS A1277 240.972 202.189 205.046 1.00 0.00 N ATOM 20504 CA LYS A1277 241.407 200.806 205.234 1.00 0.00 C ATOM 20505 C LYS A1277 242.426 200.408 204.158 1.00 0.00 C ATOM 20506 O LYS A1277 243.332 199.634 204.454 1.00 0.00 O ATOM 20507 CB LYS A1277 240.213 199.846 205.202 1.00 0.00 C ATOM 20508 CG LYS A1277 240.549 198.421 205.562 1.00 0.00 C ATOM 20509 CD LYS A1277 239.306 197.550 205.580 1.00 0.00 C ATOM 20510 CE LYS A1277 239.649 196.103 205.903 1.00 0.00 C ATOM 20511 NZ LYS A1277 238.443 195.234 205.908 1.00 0.00 N ATOM 20512 H LYS A1277 239.994 202.423 204.942 1.00 0.00 H ATOM 20513 HA LYS A1277 241.889 200.722 206.211 1.00 0.00 H ATOM 20514 1HB LYS A1277 239.445 200.194 205.896 1.00 0.00 H ATOM 20515 2HB LYS A1277 239.775 199.844 204.206 1.00 0.00 H ATOM 20516 1HG LYS A1277 241.255 198.018 204.834 1.00 0.00 H ATOM 20517 2HG LYS A1277 241.016 198.396 206.547 1.00 0.00 H ATOM 20518 1HD LYS A1277 238.609 197.925 206.329 1.00 0.00 H ATOM 20519 2HD LYS A1277 238.821 197.588 204.604 1.00 0.00 H ATOM 20520 1HE LYS A1277 240.353 195.723 205.163 1.00 0.00 H ATOM 20521 2HE LYS A1277 240.124 196.052 206.883 1.00 0.00 H ATOM 20522 1HZ LYS A1277 238.712 194.285 206.126 1.00 0.00 H ATOM 20523 2HZ LYS A1277 237.790 195.567 206.605 1.00 0.00 H ATOM 20524 3HZ LYS A1277 238.005 195.258 204.998 1.00 0.00 H ATOM 20525 N LYS A1278 242.183 200.843 202.928 1.00 0.00 N ATOM 20526 CA LYS A1278 243.063 200.464 201.822 1.00 0.00 C ATOM 20527 C LYS A1278 244.425 201.170 201.921 1.00 0.00 C ATOM 20528 O LYS A1278 245.409 200.664 201.376 1.00 0.00 O ATOM 20529 CB LYS A1278 242.388 200.787 200.494 1.00 0.00 C ATOM 20530 CG LYS A1278 241.143 199.952 200.208 1.00 0.00 C ATOM 20531 CD LYS A1278 240.479 200.371 198.906 1.00 0.00 C ATOM 20532 CE LYS A1278 239.168 199.616 198.681 1.00 0.00 C ATOM 20533 NZ LYS A1278 238.469 200.067 197.448 1.00 0.00 N ATOM 20534 H LYS A1278 241.459 201.517 202.720 1.00 0.00 H ATOM 20535 HA LYS A1278 243.243 199.391 201.877 1.00 0.00 H ATOM 20536 1HB LYS A1278 242.099 201.839 200.478 1.00 0.00 H ATOM 20537 2HB LYS A1278 243.090 200.630 199.686 1.00 0.00 H ATOM 20538 1HG LYS A1278 241.419 198.900 200.142 1.00 0.00 H ATOM 20539 2HG LYS A1278 240.428 200.072 201.025 1.00 0.00 H ATOM 20540 1HD LYS A1278 240.273 201.445 198.930 1.00 0.00 H ATOM 20541 2HD LYS A1278 241.150 200.168 198.075 1.00 0.00 H ATOM 20542 1HE LYS A1278 239.372 198.551 198.601 1.00 0.00 H ATOM 20543 2HE LYS A1278 238.507 199.773 199.536 1.00 0.00 H ATOM 20544 1HZ LYS A1278 237.610 199.546 197.337 1.00 0.00 H ATOM 20545 2HZ LYS A1278 238.258 201.052 197.520 1.00 0.00 H ATOM 20546 3HZ LYS A1278 239.064 199.908 196.646 1.00 0.00 H ATOM 20547 N VAL A1279 244.404 202.394 202.459 1.00 0.00 N ATOM 20548 CA VAL A1279 245.571 203.242 202.717 1.00 0.00 C ATOM 20549 C VAL A1279 246.310 202.570 203.857 1.00 0.00 C ATOM 20550 O VAL A1279 247.487 202.252 203.684 1.00 0.00 O ATOM 20551 CB VAL A1279 245.166 204.675 203.102 1.00 0.00 C ATOM 20552 CG1 VAL A1279 246.393 205.466 203.568 1.00 0.00 C ATOM 20553 CG2 VAL A1279 244.492 205.361 201.905 1.00 0.00 C ATOM 20554 H VAL A1279 243.601 202.676 203.006 1.00 0.00 H ATOM 20555 HA VAL A1279 246.168 203.314 201.807 1.00 0.00 H ATOM 20556 HB VAL A1279 244.478 204.635 203.931 1.00 0.00 H ATOM 20557 1HG1 VAL A1279 246.092 206.479 203.837 1.00 0.00 H ATOM 20558 2HG1 VAL A1279 246.834 204.976 204.436 1.00 0.00 H ATOM 20559 3HG1 VAL A1279 247.116 205.507 202.774 1.00 0.00 H ATOM 20560 1HG2 VAL A1279 244.206 206.376 202.182 1.00 0.00 H ATOM 20561 2HG2 VAL A1279 245.186 205.396 201.064 1.00 0.00 H ATOM 20562 3HG2 VAL A1279 243.599 204.798 201.617 1.00 0.00 H ATOM 20563 N ASN A1280 245.534 202.164 204.867 1.00 0.00 N ATOM 20564 CA ASN A1280 246.036 201.495 206.061 1.00 0.00 C ATOM 20565 C ASN A1280 246.762 200.230 205.673 1.00 0.00 C ATOM 20566 O ASN A1280 247.867 200.001 206.135 1.00 0.00 O ATOM 20567 CB ASN A1280 244.908 201.201 207.035 1.00 0.00 C ATOM 20568 CG ASN A1280 245.398 200.589 208.321 1.00 0.00 C ATOM 20569 OD1 ASN A1280 246.185 201.200 209.054 1.00 0.00 O ATOM 20570 ND2 ASN A1280 244.948 199.394 208.607 1.00 0.00 N ATOM 20571 H ASN A1280 244.618 202.602 204.866 1.00 0.00 H ATOM 20572 HA ASN A1280 246.743 202.155 206.558 1.00 0.00 H ATOM 20573 1HB ASN A1280 244.375 202.127 207.267 1.00 0.00 H ATOM 20574 2HB ASN A1280 244.217 200.543 206.586 1.00 0.00 H ATOM 20575 1HD2 ASN A1280 245.239 198.939 209.448 1.00 0.00 H ATOM 20576 2HD2 ASN A1280 244.312 198.937 207.985 1.00 0.00 H ATOM 20577 N SER A1281 246.158 199.488 204.749 1.00 0.00 N ATOM 20578 CA SER A1281 246.781 198.275 204.257 1.00 0.00 C ATOM 20579 C SER A1281 248.092 198.616 203.576 1.00 0.00 C ATOM 20580 O SER A1281 249.086 197.959 203.857 1.00 0.00 O ATOM 20581 CB SER A1281 245.862 197.557 203.290 1.00 0.00 C ATOM 20582 OG SER A1281 244.701 197.112 203.936 1.00 0.00 O ATOM 20583 H SER A1281 245.194 199.721 204.550 1.00 0.00 H ATOM 20584 HA SER A1281 246.978 197.616 205.100 1.00 0.00 H ATOM 20585 1HB SER A1281 245.592 198.231 202.476 1.00 0.00 H ATOM 20586 2HB SER A1281 246.385 196.709 202.853 1.00 0.00 H ATOM 20587 HG SER A1281 244.253 197.902 204.248 1.00 0.00 H ATOM 20588 N PHE A1282 248.177 199.703 202.808 1.00 0.00 N ATOM 20589 CA PHE A1282 249.517 199.784 202.230 1.00 0.00 C ATOM 20590 C PHE A1282 250.504 200.288 203.297 1.00 0.00 C ATOM 20591 O PHE A1282 251.662 199.878 203.217 1.00 0.00 O ATOM 20592 CB PHE A1282 249.543 200.702 201.033 1.00 0.00 C ATOM 20593 CG PHE A1282 249.028 200.088 199.807 1.00 0.00 C ATOM 20594 CD1 PHE A1282 248.824 198.716 199.731 1.00 0.00 C ATOM 20595 CD2 PHE A1282 248.748 200.852 198.733 1.00 0.00 C ATOM 20596 CE1 PHE A1282 248.342 198.145 198.579 1.00 0.00 C ATOM 20597 CE2 PHE A1282 248.264 200.291 197.576 1.00 0.00 C ATOM 20598 CZ PHE A1282 248.061 198.932 197.500 1.00 0.00 C ATOM 20599 H PHE A1282 247.364 200.218 202.489 1.00 0.00 H ATOM 20600 HA PHE A1282 249.824 198.786 201.913 1.00 0.00 H ATOM 20601 1HB PHE A1282 248.948 201.590 201.244 1.00 0.00 H ATOM 20602 2HB PHE A1282 250.565 201.028 200.847 1.00 0.00 H ATOM 20603 HD1 PHE A1282 249.050 198.095 200.598 1.00 0.00 H ATOM 20604 HD2 PHE A1282 248.909 201.934 198.791 1.00 0.00 H ATOM 20605 HE1 PHE A1282 248.185 197.069 198.529 1.00 0.00 H ATOM 20606 HE2 PHE A1282 248.046 200.914 196.731 1.00 0.00 H ATOM 20607 HZ PHE A1282 247.680 198.485 196.582 1.00 0.00 H ATOM 20608 N LEU A1283 250.039 200.999 204.351 1.00 0.00 N ATOM 20609 CA LEU A1283 250.848 201.553 205.445 1.00 0.00 C ATOM 20610 C LEU A1283 251.528 200.467 206.324 1.00 0.00 C ATOM 20611 O LEU A1283 252.539 200.743 206.972 1.00 0.00 O ATOM 20612 CB LEU A1283 249.960 202.455 206.350 1.00 0.00 C ATOM 20613 CG LEU A1283 249.511 203.846 205.714 1.00 0.00 C ATOM 20614 CD1 LEU A1283 248.598 204.592 206.701 1.00 0.00 C ATOM 20615 CD2 LEU A1283 250.717 204.660 205.385 1.00 0.00 C ATOM 20616 H LEU A1283 249.082 201.320 204.255 1.00 0.00 H ATOM 20617 HA LEU A1283 251.638 202.161 205.005 1.00 0.00 H ATOM 20618 1HB LEU A1283 249.084 201.922 206.603 1.00 0.00 H ATOM 20619 2HB LEU A1283 250.506 202.671 207.269 1.00 0.00 H ATOM 20620 HG LEU A1283 248.941 203.665 204.807 1.00 0.00 H ATOM 20621 1HD1 LEU A1283 248.292 205.544 206.267 1.00 0.00 H ATOM 20622 2HD1 LEU A1283 247.724 203.993 206.906 1.00 0.00 H ATOM 20623 3HD1 LEU A1283 249.137 204.773 207.625 1.00 0.00 H ATOM 20624 1HD2 LEU A1283 250.409 205.607 204.951 1.00 0.00 H ATOM 20625 2HD2 LEU A1283 251.291 204.846 206.295 1.00 0.00 H ATOM 20626 3HD2 LEU A1283 251.333 204.121 204.675 1.00 0.00 H ATOM 20627 N THR A1284 250.995 199.217 206.197 1.00 0.00 N ATOM 20628 CA THR A1284 251.530 197.984 206.858 1.00 0.00 C ATOM 20629 C THR A1284 252.898 197.604 206.292 1.00 0.00 C ATOM 20630 O THR A1284 253.680 196.928 206.951 1.00 0.00 O ATOM 20631 CB THR A1284 250.586 196.780 206.706 1.00 0.00 C ATOM 20632 OG1 THR A1284 250.474 196.426 205.333 1.00 0.00 O ATOM 20633 CG2 THR A1284 249.224 197.115 207.246 1.00 0.00 C ATOM 20634 H THR A1284 250.034 199.237 205.875 1.00 0.00 H ATOM 20635 HA THR A1284 251.649 198.183 207.919 1.00 0.00 H ATOM 20636 HB THR A1284 250.992 195.930 207.254 1.00 0.00 H ATOM 20637 HG1 THR A1284 250.083 197.151 204.848 1.00 0.00 H ATOM 20638 1HG2 THR A1284 248.567 196.255 207.134 1.00 0.00 H ATOM 20639 2HG2 THR A1284 249.306 197.375 208.302 1.00 0.00 H ATOM 20640 3HG2 THR A1284 248.821 197.946 206.705 1.00 0.00 H ATOM 20641 N MET A1285 253.340 198.295 205.240 1.00 0.00 N ATOM 20642 CA MET A1285 254.734 198.019 204.853 1.00 0.00 C ATOM 20643 C MET A1285 255.712 198.237 206.025 1.00 0.00 C ATOM 20644 O MET A1285 256.749 197.573 206.082 1.00 0.00 O ATOM 20645 CB MET A1285 255.126 198.901 203.658 1.00 0.00 C ATOM 20646 CG MET A1285 254.436 198.519 202.330 1.00 0.00 C ATOM 20647 SD MET A1285 254.659 199.780 201.031 1.00 0.00 S ATOM 20648 CE MET A1285 256.402 199.570 200.648 1.00 0.00 C ATOM 20649 H MET A1285 252.729 198.818 204.622 1.00 0.00 H ATOM 20650 HA MET A1285 254.809 196.971 204.569 1.00 0.00 H ATOM 20651 1HB MET A1285 254.880 199.941 203.876 1.00 0.00 H ATOM 20652 2HB MET A1285 256.204 198.845 203.503 1.00 0.00 H ATOM 20653 1HG MET A1285 254.842 197.576 201.966 1.00 0.00 H ATOM 20654 2HG MET A1285 253.378 198.388 202.498 1.00 0.00 H ATOM 20655 1HE MET A1285 256.691 200.279 199.863 1.00 0.00 H ATOM 20656 2HE MET A1285 256.996 199.755 201.542 1.00 0.00 H ATOM 20657 3HE MET A1285 256.578 198.551 200.299 1.00 0.00 H ATOM 20658 N GLU A1286 255.439 199.218 206.899 1.00 0.00 N ATOM 20659 CA GLU A1286 256.319 199.384 208.053 1.00 0.00 C ATOM 20660 C GLU A1286 255.465 199.063 209.312 1.00 0.00 C ATOM 20661 O GLU A1286 255.994 198.647 210.342 1.00 0.00 O ATOM 20662 CB GLU A1286 256.891 200.789 208.131 1.00 0.00 C ATOM 20663 CG GLU A1286 257.769 201.182 206.937 1.00 0.00 C ATOM 20664 CD GLU A1286 258.339 202.576 207.059 1.00 0.00 C ATOM 20665 OE1 GLU A1286 258.001 203.254 207.998 1.00 0.00 O ATOM 20666 OE2 GLU A1286 259.111 202.956 206.210 1.00 0.00 O ATOM 20667 H GLU A1286 254.554 199.707 206.838 1.00 0.00 H ATOM 20668 HA GLU A1286 257.168 198.709 207.954 1.00 0.00 H ATOM 20669 1HB GLU A1286 256.099 201.488 208.197 1.00 0.00 H ATOM 20670 2HB GLU A1286 257.491 200.888 209.036 1.00 0.00 H ATOM 20671 1HG GLU A1286 258.591 200.473 206.855 1.00 0.00 H ATOM 20672 2HG GLU A1286 257.174 201.116 206.024 1.00 0.00 H ATOM 20673 N SER A1287 254.120 199.204 209.170 1.00 0.00 N ATOM 20674 CA SER A1287 253.339 199.059 210.436 1.00 0.00 C ATOM 20675 C SER A1287 252.476 197.777 210.596 1.00 0.00 C ATOM 20676 O SER A1287 251.311 197.942 210.232 1.00 0.00 O ATOM 20677 CB SER A1287 252.429 200.265 210.592 1.00 0.00 C ATOM 20678 OG SER A1287 251.556 200.382 209.502 1.00 0.00 O ATOM 20679 H SER A1287 253.662 199.555 208.334 1.00 0.00 H ATOM 20680 HA SER A1287 254.048 199.009 211.263 1.00 0.00 H ATOM 20681 1HB SER A1287 251.854 200.172 211.513 1.00 0.00 H ATOM 20682 2HB SER A1287 253.034 201.169 210.674 1.00 0.00 H ATOM 20683 HG SER A1287 252.112 200.509 208.729 1.00 0.00 H ATOM 20684 N GLU A1288 253.146 196.772 210.056 1.00 0.00 N ATOM 20685 CA GLU A1288 252.656 195.376 210.090 1.00 0.00 C ATOM 20686 C GLU A1288 252.445 194.849 211.519 1.00 0.00 C ATOM 20687 O GLU A1288 251.720 193.873 211.720 1.00 0.00 O ATOM 20688 CB GLU A1288 253.635 194.462 209.350 1.00 0.00 C ATOM 20689 CG GLU A1288 254.996 194.314 210.027 1.00 0.00 C ATOM 20690 CD GLU A1288 255.925 193.388 209.282 1.00 0.00 C ATOM 20691 OE1 GLU A1288 255.501 192.804 208.312 1.00 0.00 O ATOM 20692 OE2 GLU A1288 257.058 193.264 209.684 1.00 0.00 O ATOM 20693 H GLU A1288 253.445 196.959 209.111 1.00 0.00 H ATOM 20694 HA GLU A1288 251.688 195.341 209.591 1.00 0.00 H ATOM 20695 1HB GLU A1288 253.201 193.467 209.253 1.00 0.00 H ATOM 20696 2HB GLU A1288 253.801 194.844 208.348 1.00 0.00 H ATOM 20697 1HG GLU A1288 255.464 195.299 210.100 1.00 0.00 H ATOM 20698 2HG GLU A1288 254.849 193.936 211.037 1.00 0.00 H ATOM 20699 N ASN A1289 253.075 195.476 212.488 1.00 0.00 N ATOM 20700 CA ASN A1289 252.983 195.053 213.883 1.00 0.00 C ATOM 20701 C ASN A1289 252.633 196.203 214.842 1.00 0.00 C ATOM 20702 O ASN A1289 251.991 197.186 214.474 1.00 0.00 O ATOM 20703 CB ASN A1289 254.292 194.387 214.315 1.00 0.00 C ATOM 20704 CG ASN A1289 255.441 195.314 214.278 1.00 0.00 C ATOM 20705 OD1 ASN A1289 255.272 196.525 214.326 1.00 0.00 O ATOM 20706 ND2 ASN A1289 256.629 194.769 214.190 1.00 0.00 N ATOM 20707 H ASN A1289 253.651 196.271 212.252 1.00 0.00 H ATOM 20708 HA ASN A1289 252.173 194.329 213.969 1.00 0.00 H ATOM 20709 1HB ASN A1289 254.188 194.004 215.320 1.00 0.00 H ATOM 20710 2HB ASN A1289 254.502 193.541 213.662 1.00 0.00 H ATOM 20711 1HD2 ASN A1289 257.443 195.347 214.161 1.00 0.00 H ATOM 20712 2HD2 ASN A1289 256.720 193.774 214.153 1.00 0.00 H ATOM 20713 N TYR A1290 253.070 196.034 216.090 1.00 0.00 N ATOM 20714 CA TYR A1290 252.797 196.932 217.229 1.00 0.00 C ATOM 20715 C TYR A1290 253.211 198.365 216.908 1.00 0.00 C ATOM 20716 O TYR A1290 252.638 199.326 217.422 1.00 0.00 O ATOM 20717 CB TYR A1290 253.522 196.441 218.477 1.00 0.00 C ATOM 20718 CG TYR A1290 255.020 196.630 218.409 1.00 0.00 C ATOM 20719 CD1 TYR A1290 255.599 197.778 218.931 1.00 0.00 C ATOM 20720 CD2 TYR A1290 255.813 195.657 217.824 1.00 0.00 C ATOM 20721 CE1 TYR A1290 256.966 197.950 218.868 1.00 0.00 C ATOM 20722 CE2 TYR A1290 257.180 195.828 217.761 1.00 0.00 C ATOM 20723 CZ TYR A1290 257.758 196.969 218.281 1.00 0.00 C ATOM 20724 OH TYR A1290 259.123 197.140 218.218 1.00 0.00 O ATOM 20725 H TYR A1290 253.631 195.221 216.279 1.00 0.00 H ATOM 20726 HA TYR A1290 251.726 196.921 217.432 1.00 0.00 H ATOM 20727 1HB TYR A1290 253.145 196.974 219.350 1.00 0.00 H ATOM 20728 2HB TYR A1290 253.314 195.382 218.625 1.00 0.00 H ATOM 20729 HD1 TYR A1290 254.973 198.542 219.391 1.00 0.00 H ATOM 20730 HD2 TYR A1290 255.358 194.757 217.414 1.00 0.00 H ATOM 20731 HE1 TYR A1290 257.421 198.850 219.279 1.00 0.00 H ATOM 20732 HE2 TYR A1290 257.805 195.062 217.300 1.00 0.00 H ATOM 20733 HH TYR A1290 259.357 197.984 218.613 1.00 0.00 H ATOM 20734 N GLU A1291 254.216 198.508 216.072 1.00 0.00 N ATOM 20735 CA GLU A1291 254.797 199.786 215.733 1.00 0.00 C ATOM 20736 C GLU A1291 253.943 200.520 214.695 1.00 0.00 C ATOM 20737 O GLU A1291 253.439 199.908 213.756 1.00 0.00 O ATOM 20738 CB GLU A1291 256.224 199.598 215.203 1.00 0.00 C ATOM 20739 CG GLU A1291 256.992 200.905 214.975 1.00 0.00 C ATOM 20740 CD GLU A1291 258.435 200.681 214.613 1.00 0.00 C ATOM 20741 OE1 GLU A1291 258.846 199.547 214.561 1.00 0.00 O ATOM 20742 OE2 GLU A1291 259.127 201.646 214.390 1.00 0.00 O ATOM 20743 H GLU A1291 254.591 197.668 215.651 1.00 0.00 H ATOM 20744 HA GLU A1291 254.833 200.397 216.635 1.00 0.00 H ATOM 20745 1HB GLU A1291 256.796 198.991 215.905 1.00 0.00 H ATOM 20746 2HB GLU A1291 256.192 199.062 214.259 1.00 0.00 H ATOM 20747 1HG GLU A1291 256.511 201.462 214.173 1.00 0.00 H ATOM 20748 2HG GLU A1291 256.939 201.508 215.880 1.00 0.00 H ATOM 20749 N GLY A1292 253.799 201.820 214.869 1.00 0.00 N ATOM 20750 CA GLY A1292 253.020 202.656 213.959 1.00 0.00 C ATOM 20751 C GLY A1292 253.785 203.919 213.719 1.00 0.00 C ATOM 20752 O GLY A1292 254.665 204.282 214.501 1.00 0.00 O ATOM 20753 H GLY A1292 254.272 202.253 215.650 1.00 0.00 H ATOM 20754 1HA GLY A1292 252.844 202.120 213.026 1.00 0.00 H ATOM 20755 2HA GLY A1292 252.044 202.864 214.393 1.00 0.00 H ATOM 20756 N THR A1293 253.456 204.598 212.629 1.00 0.00 N ATOM 20757 CA THR A1293 254.166 205.799 212.271 1.00 0.00 C ATOM 20758 C THR A1293 253.325 207.072 212.259 1.00 0.00 C ATOM 20759 O THR A1293 253.733 208.070 211.665 1.00 0.00 O ATOM 20760 CB THR A1293 254.816 205.625 210.897 1.00 0.00 C ATOM 20761 OG1 THR A1293 253.807 205.342 209.929 1.00 0.00 O ATOM 20762 CG2 THR A1293 255.832 204.478 210.923 1.00 0.00 C ATOM 20763 H THR A1293 252.691 204.283 212.050 1.00 0.00 H ATOM 20764 HA THR A1293 254.934 205.975 213.023 1.00 0.00 H ATOM 20765 HB THR A1293 255.324 206.547 210.616 1.00 0.00 H ATOM 20766 HG1 THR A1293 253.150 206.043 209.938 1.00 0.00 H ATOM 20767 1HG2 THR A1293 256.285 204.369 209.936 1.00 0.00 H ATOM 20768 2HG2 THR A1293 256.608 204.696 211.656 1.00 0.00 H ATOM 20769 3HG2 THR A1293 255.328 203.551 211.194 1.00 0.00 H ATOM 20770 N MET A1294 252.144 207.059 212.900 1.00 0.00 N ATOM 20771 CA MET A1294 251.256 208.220 212.952 1.00 0.00 C ATOM 20772 C MET A1294 251.729 209.294 213.914 1.00 0.00 C ATOM 20773 O MET A1294 252.200 208.995 215.011 1.00 0.00 O ATOM 20774 CB MET A1294 249.830 207.750 213.326 1.00 0.00 C ATOM 20775 CG MET A1294 249.157 206.836 212.267 1.00 0.00 C ATOM 20776 SD MET A1294 248.751 207.706 210.769 1.00 0.00 S ATOM 20777 CE MET A1294 250.089 207.198 209.710 1.00 0.00 C ATOM 20778 H MET A1294 251.883 206.203 213.368 1.00 0.00 H ATOM 20779 HA MET A1294 251.233 208.678 211.963 1.00 0.00 H ATOM 20780 1HB MET A1294 249.863 207.201 214.266 1.00 0.00 H ATOM 20781 2HB MET A1294 249.186 208.621 213.476 1.00 0.00 H ATOM 20782 1HG MET A1294 249.827 206.013 212.017 1.00 0.00 H ATOM 20783 2HG MET A1294 248.238 206.414 212.681 1.00 0.00 H ATOM 20784 1HE MET A1294 249.975 207.662 208.735 1.00 0.00 H ATOM 20785 2HE MET A1294 251.037 207.507 210.150 1.00 0.00 H ATOM 20786 3HE MET A1294 250.075 206.110 209.601 1.00 0.00 H ATOM 20787 N ASP A1295 251.579 210.545 213.493 1.00 0.00 N ATOM 20788 CA ASP A1295 251.804 211.724 214.317 1.00 0.00 C ATOM 20789 C ASP A1295 250.573 212.085 215.183 1.00 0.00 C ATOM 20790 O ASP A1295 249.501 211.523 214.965 1.00 0.00 O ATOM 20791 CB ASP A1295 252.183 212.924 213.409 1.00 0.00 C ATOM 20792 CG ASP A1295 253.585 212.810 212.827 1.00 0.00 C ATOM 20793 OD1 ASP A1295 254.347 212.015 213.319 1.00 0.00 O ATOM 20794 OD2 ASP A1295 253.879 213.521 211.895 1.00 0.00 O ATOM 20795 H ASP A1295 251.222 210.646 212.554 1.00 0.00 H ATOM 20796 HA ASP A1295 252.624 211.509 214.999 1.00 0.00 H ATOM 20797 1HB ASP A1295 251.463 212.997 212.581 1.00 0.00 H ATOM 20798 2HB ASP A1295 252.121 213.812 213.956 1.00 0.00 H ATOM 20799 N PRO A1296 250.723 212.875 216.281 1.00 0.00 N ATOM 20800 CA PRO A1296 251.939 213.514 216.803 1.00 0.00 C ATOM 20801 C PRO A1296 252.783 212.428 217.456 1.00 0.00 C ATOM 20802 O PRO A1296 252.253 211.393 217.863 1.00 0.00 O ATOM 20803 CB PRO A1296 251.376 214.521 217.819 1.00 0.00 C ATOM 20804 CG PRO A1296 250.113 213.807 218.339 1.00 0.00 C ATOM 20805 CD PRO A1296 249.539 213.058 217.105 1.00 0.00 C ATOM 20806 HA PRO A1296 252.474 214.026 216.014 1.00 0.00 H ATOM 20807 1HB PRO A1296 252.121 214.723 218.602 1.00 0.00 H ATOM 20808 2HB PRO A1296 251.165 215.478 217.321 1.00 0.00 H ATOM 20809 1HG PRO A1296 250.374 213.122 219.160 1.00 0.00 H ATOM 20810 2HG PRO A1296 249.406 214.541 218.751 1.00 0.00 H ATOM 20811 1HD PRO A1296 249.095 212.101 217.421 1.00 0.00 H ATOM 20812 2HD PRO A1296 248.783 213.684 216.607 1.00 0.00 H ATOM 20813 N SER A1297 254.085 212.659 217.569 1.00 0.00 N ATOM 20814 CA SER A1297 254.963 211.737 218.279 1.00 0.00 C ATOM 20815 C SER A1297 256.210 212.521 218.801 1.00 0.00 C ATOM 20816 O SER A1297 256.477 213.622 218.318 1.00 0.00 O ATOM 20817 CB SER A1297 255.363 210.596 217.331 1.00 0.00 C ATOM 20818 OG SER A1297 256.195 211.065 216.304 1.00 0.00 O ATOM 20819 H SER A1297 254.466 213.503 217.163 1.00 0.00 H ATOM 20820 HA SER A1297 254.415 211.327 219.122 1.00 0.00 H ATOM 20821 1HB SER A1297 255.847 209.865 217.856 1.00 0.00 H ATOM 20822 2HB SER A1297 254.469 210.149 216.902 1.00 0.00 H ATOM 20823 HG SER A1297 255.665 211.686 215.797 1.00 0.00 H ATOM 20824 N GLN A1298 257.016 211.992 219.793 1.00 0.00 N ATOM 20825 CA GLN A1298 256.858 210.699 220.497 1.00 0.00 C ATOM 20826 C GLN A1298 255.560 210.680 221.288 1.00 0.00 C ATOM 20827 O GLN A1298 255.170 211.706 221.847 1.00 0.00 O ATOM 20828 CB GLN A1298 258.045 210.436 221.438 1.00 0.00 C ATOM 20829 CG GLN A1298 258.001 209.083 222.140 1.00 0.00 C ATOM 20830 CD GLN A1298 259.233 208.830 222.986 1.00 0.00 C ATOM 20831 OE1 GLN A1298 259.973 209.758 223.326 1.00 0.00 O ATOM 20832 NE2 GLN A1298 259.462 207.571 223.332 1.00 0.00 N ATOM 20833 H GLN A1298 257.815 212.540 220.078 1.00 0.00 H ATOM 20834 HA GLN A1298 256.813 209.907 219.784 1.00 0.00 H ATOM 20835 1HB GLN A1298 258.975 210.490 220.872 1.00 0.00 H ATOM 20836 2HB GLN A1298 258.083 211.211 222.204 1.00 0.00 H ATOM 20837 1HG GLN A1298 257.127 209.053 222.790 1.00 0.00 H ATOM 20838 2HG GLN A1298 257.933 208.297 221.388 1.00 0.00 H ATOM 20839 1HE2 GLN A1298 260.261 207.343 223.891 1.00 0.00 H ATOM 20840 2HE2 GLN A1298 258.836 206.849 223.036 1.00 0.00 H ATOM 20841 N VAL A1299 254.889 209.530 221.334 1.00 0.00 N ATOM 20842 CA VAL A1299 253.665 209.424 222.099 1.00 0.00 C ATOM 20843 C VAL A1299 253.863 209.854 223.579 1.00 0.00 C ATOM 20844 O VAL A1299 254.688 209.272 224.282 1.00 0.00 O ATOM 20845 CB VAL A1299 253.157 207.968 222.027 1.00 0.00 C ATOM 20846 CG1 VAL A1299 251.980 207.776 222.932 1.00 0.00 C ATOM 20847 CG2 VAL A1299 252.798 207.624 220.597 1.00 0.00 C ATOM 20848 H VAL A1299 255.251 208.724 220.845 1.00 0.00 H ATOM 20849 HA VAL A1299 252.953 210.077 221.655 1.00 0.00 H ATOM 20850 HB VAL A1299 253.927 207.313 222.369 1.00 0.00 H ATOM 20851 1HG1 VAL A1299 251.635 206.744 222.867 1.00 0.00 H ATOM 20852 2HG1 VAL A1299 252.260 207.990 223.919 1.00 0.00 H ATOM 20853 3HG1 VAL A1299 251.179 208.442 222.631 1.00 0.00 H ATOM 20854 1HG2 VAL A1299 252.441 206.596 220.549 1.00 0.00 H ATOM 20855 2HG2 VAL A1299 252.016 208.298 220.246 1.00 0.00 H ATOM 20856 3HG2 VAL A1299 253.681 207.732 219.964 1.00 0.00 H ATOM 20857 N PRO A1300 253.000 210.796 224.096 1.00 0.00 N ATOM 20858 CA PRO A1300 252.981 211.357 225.460 1.00 0.00 C ATOM 20859 C PRO A1300 252.830 210.319 226.581 1.00 0.00 C ATOM 20860 O PRO A1300 252.974 210.673 227.740 1.00 0.00 O ATOM 20861 CB PRO A1300 251.755 212.296 225.433 1.00 0.00 C ATOM 20862 CG PRO A1300 251.671 212.740 224.013 1.00 0.00 C ATOM 20863 CD PRO A1300 252.047 211.559 223.201 1.00 0.00 C ATOM 20864 HA PRO A1300 253.908 211.921 225.626 1.00 0.00 H ATOM 20865 1HB PRO A1300 250.857 211.753 225.766 1.00 0.00 H ATOM 20866 2HB PRO A1300 251.904 213.130 226.135 1.00 0.00 H ATOM 20867 1HG PRO A1300 250.655 213.090 223.785 1.00 0.00 H ATOM 20868 2HG PRO A1300 252.347 213.591 223.840 1.00 0.00 H ATOM 20869 1HD PRO A1300 251.152 210.967 222.981 1.00 0.00 H ATOM 20870 2HD PRO A1300 252.523 211.917 222.290 1.00 0.00 H ATOM 20871 N GLU A1301 252.397 209.118 226.261 1.00 0.00 N ATOM 20872 CA GLU A1301 252.216 208.107 227.302 1.00 0.00 C ATOM 20873 C GLU A1301 253.637 207.636 227.678 1.00 0.00 C ATOM 20874 O GLU A1301 253.907 207.290 228.826 1.00 0.00 O ATOM 20875 CB GLU A1301 251.364 206.948 226.798 1.00 0.00 C ATOM 20876 CG GLU A1301 249.941 207.330 226.442 1.00 0.00 C ATOM 20877 CD GLU A1301 249.137 206.175 225.929 1.00 0.00 C ATOM 20878 OE1 GLU A1301 249.669 205.094 225.852 1.00 0.00 O ATOM 20879 OE2 GLU A1301 247.988 206.370 225.613 1.00 0.00 O ATOM 20880 H GLU A1301 252.129 208.918 225.314 1.00 0.00 H ATOM 20881 HA GLU A1301 251.702 208.556 228.150 1.00 0.00 H ATOM 20882 1HB GLU A1301 251.829 206.514 225.910 1.00 0.00 H ATOM 20883 2HB GLU A1301 251.322 206.169 227.560 1.00 0.00 H ATOM 20884 1HG GLU A1301 249.452 207.733 227.327 1.00 0.00 H ATOM 20885 2HG GLU A1301 249.966 208.115 225.684 1.00 0.00 H ATOM 20886 N HIS A1302 254.453 207.516 226.627 1.00 0.00 N ATOM 20887 CA HIS A1302 255.818 206.946 226.618 1.00 0.00 C ATOM 20888 C HIS A1302 256.877 208.016 226.913 1.00 0.00 C ATOM 20889 O HIS A1302 257.754 207.793 227.745 1.00 0.00 O ATOM 20890 CB HIS A1302 256.111 206.286 225.275 1.00 0.00 C ATOM 20891 CG HIS A1302 255.331 205.020 225.042 1.00 0.00 C ATOM 20892 ND1 HIS A1302 255.586 203.850 225.734 1.00 0.00 N ATOM 20893 CD2 HIS A1302 254.310 204.739 224.204 1.00 0.00 C ATOM 20894 CE1 HIS A1302 254.753 202.911 225.325 1.00 0.00 C ATOM 20895 NE2 HIS A1302 253.971 203.424 224.400 1.00 0.00 N ATOM 20896 H HIS A1302 254.295 208.099 225.816 1.00 0.00 H ATOM 20897 HA HIS A1302 255.887 206.156 227.366 1.00 0.00 H ATOM 20898 1HB HIS A1302 255.881 206.982 224.470 1.00 0.00 H ATOM 20899 2HB HIS A1302 257.171 206.050 225.211 1.00 0.00 H ATOM 20900 HD2 HIS A1302 253.852 205.417 223.515 1.00 0.00 H ATOM 20901 HE1 HIS A1302 254.719 201.886 225.693 1.00 0.00 H ATOM 20902 HE2 HIS A1302 253.236 202.934 223.909 1.00 0.00 H ATOM 20903 N TRP A1303 256.658 209.194 226.349 1.00 0.00 N ATOM 20904 CA TRP A1303 257.648 210.287 226.393 1.00 0.00 C ATOM 20905 C TRP A1303 258.060 210.819 227.829 1.00 0.00 C ATOM 20906 O TRP A1303 259.261 210.892 228.098 1.00 0.00 O ATOM 20907 CB TRP A1303 257.086 211.480 225.551 1.00 0.00 C ATOM 20908 CG TRP A1303 257.962 212.650 225.522 1.00 0.00 C ATOM 20909 CD1 TRP A1303 259.014 212.857 224.691 1.00 0.00 C ATOM 20910 CD2 TRP A1303 257.881 213.816 226.368 1.00 0.00 C ATOM 20911 NE1 TRP A1303 259.591 214.063 224.960 1.00 0.00 N ATOM 20912 CE2 TRP A1303 258.904 214.662 225.986 1.00 0.00 C ATOM 20913 CE3 TRP A1303 257.026 214.191 227.401 1.00 0.00 C ATOM 20914 CZ2 TRP A1303 259.109 215.875 226.604 1.00 0.00 C ATOM 20915 CZ3 TRP A1303 257.228 215.403 228.018 1.00 0.00 C ATOM 20916 CH2 TRP A1303 258.239 216.226 227.633 1.00 0.00 C ATOM 20917 H TRP A1303 255.900 209.230 225.678 1.00 0.00 H ATOM 20918 HA TRP A1303 258.571 209.923 225.943 1.00 0.00 H ATOM 20919 1HB TRP A1303 256.921 211.153 224.521 1.00 0.00 H ATOM 20920 2HB TRP A1303 256.182 211.772 225.927 1.00 0.00 H ATOM 20921 HD1 TRP A1303 259.348 212.161 223.921 1.00 0.00 H ATOM 20922 HE1 TRP A1303 260.393 214.450 224.484 1.00 0.00 H ATOM 20923 HE3 TRP A1303 256.223 213.546 227.709 1.00 0.00 H ATOM 20924 HZ2 TRP A1303 259.915 216.545 226.307 1.00 0.00 H ATOM 20925 HZ3 TRP A1303 256.558 215.687 228.823 1.00 0.00 H ATOM 20926 HH2 TRP A1303 258.370 217.175 228.141 1.00 0.00 H ATOM 20927 N PRO A1304 257.107 211.027 228.779 1.00 0.00 N ATOM 20928 CA PRO A1304 257.377 211.425 230.154 1.00 0.00 C ATOM 20929 C PRO A1304 258.330 210.374 230.696 1.00 0.00 C ATOM 20930 O PRO A1304 259.441 210.737 231.085 1.00 0.00 O ATOM 20931 CB PRO A1304 256.015 211.351 230.839 1.00 0.00 C ATOM 20932 CG PRO A1304 255.084 211.706 229.761 1.00 0.00 C ATOM 20933 CD PRO A1304 255.643 210.994 228.532 1.00 0.00 C ATOM 20934 HA PRO A1304 257.757 212.455 230.174 1.00 0.00 H ATOM 20935 1HB PRO A1304 255.852 210.340 231.244 1.00 0.00 H ATOM 20936 2HB PRO A1304 255.983 212.049 231.693 1.00 0.00 H ATOM 20937 1HG PRO A1304 254.066 211.376 230.016 1.00 0.00 H ATOM 20938 2HG PRO A1304 255.043 212.795 229.639 1.00 0.00 H ATOM 20939 1HD PRO A1304 255.271 209.989 228.495 1.00 0.00 H ATOM 20940 2HD PRO A1304 255.376 211.504 227.707 1.00 0.00 H ATOM 20941 N GLN A1305 257.916 209.101 230.602 1.00 0.00 N ATOM 20942 CA GLN A1305 258.577 207.980 231.281 1.00 0.00 C ATOM 20943 C GLN A1305 260.043 207.743 230.893 1.00 0.00 C ATOM 20944 O GLN A1305 260.871 207.431 231.751 1.00 0.00 O ATOM 20945 CB GLN A1305 257.791 206.694 231.026 1.00 0.00 C ATOM 20946 CG GLN A1305 258.144 205.550 231.969 1.00 0.00 C ATOM 20947 CD GLN A1305 257.215 204.347 231.802 1.00 0.00 C ATOM 20948 OE1 GLN A1305 257.031 203.837 230.692 1.00 0.00 O ATOM 20949 NE2 GLN A1305 256.631 203.895 232.902 1.00 0.00 N ATOM 20950 H GLN A1305 256.986 208.935 230.244 1.00 0.00 H ATOM 20951 HA GLN A1305 258.593 208.197 232.348 1.00 0.00 H ATOM 20952 1HB GLN A1305 256.725 206.893 231.124 1.00 0.00 H ATOM 20953 2HB GLN A1305 257.967 206.357 230.009 1.00 0.00 H ATOM 20954 1HG GLN A1305 259.164 205.225 231.764 1.00 0.00 H ATOM 20955 2HG GLN A1305 258.064 205.903 232.998 1.00 0.00 H ATOM 20956 1HE2 GLN A1305 256.012 203.110 232.855 1.00 0.00 H ATOM 20957 2HE2 GLN A1305 256.808 204.339 233.779 1.00 0.00 H ATOM 20958 N GLU A1306 260.394 208.145 229.652 1.00 0.00 N ATOM 20959 CA GLU A1306 261.779 208.000 229.110 1.00 0.00 C ATOM 20960 C GLU A1306 262.685 208.935 229.942 1.00 0.00 C ATOM 20961 O GLU A1306 263.899 208.738 230.015 1.00 0.00 O ATOM 20962 CB GLU A1306 261.843 208.356 227.623 1.00 0.00 C ATOM 20963 CG GLU A1306 261.169 207.352 226.707 1.00 0.00 C ATOM 20964 CD GLU A1306 261.880 206.025 226.671 1.00 0.00 C ATOM 20965 OE1 GLU A1306 263.070 206.014 226.459 1.00 0.00 O ATOM 20966 OE2 GLU A1306 261.232 205.021 226.854 1.00 0.00 O ATOM 20967 H GLU A1306 259.584 208.139 229.041 1.00 0.00 H ATOM 20968 HA GLU A1306 262.090 206.960 229.209 1.00 0.00 H ATOM 20969 1HB GLU A1306 261.373 209.321 227.460 1.00 0.00 H ATOM 20970 2HB GLU A1306 262.884 208.443 227.314 1.00 0.00 H ATOM 20971 1HG GLU A1306 260.159 207.196 227.044 1.00 0.00 H ATOM 20972 2HG GLU A1306 261.128 207.765 225.699 1.00 0.00 H ATOM 20973 N GLY A1307 262.055 209.851 230.652 1.00 0.00 N ATOM 20974 CA GLY A1307 262.683 210.841 231.500 1.00 0.00 C ATOM 20975 C GLY A1307 262.675 212.118 230.703 1.00 0.00 C ATOM 20976 O GLY A1307 263.451 212.990 231.096 1.00 0.00 O ATOM 20977 H GLY A1307 261.080 210.092 230.537 1.00 0.00 H ATOM 20978 1HA GLY A1307 262.131 210.933 232.435 1.00 0.00 H ATOM 20979 2HA GLY A1307 263.690 210.522 231.760 1.00 0.00 H ATOM 20980 N GLU A1308 261.937 212.222 229.594 1.00 0.00 N ATOM 20981 CA GLU A1308 261.997 213.469 228.876 1.00 0.00 C ATOM 20982 C GLU A1308 261.199 214.548 229.534 1.00 0.00 C ATOM 20983 O GLU A1308 261.506 215.727 229.417 1.00 0.00 O ATOM 20984 CB GLU A1308 261.511 213.266 227.457 1.00 0.00 C ATOM 20985 CG GLU A1308 262.393 212.354 226.615 1.00 0.00 C ATOM 20986 CD GLU A1308 263.722 212.973 226.279 1.00 0.00 C ATOM 20987 OE1 GLU A1308 263.741 214.105 225.864 1.00 0.00 O ATOM 20988 OE2 GLU A1308 264.720 212.310 226.438 1.00 0.00 O ATOM 20989 H GLU A1308 261.188 211.589 229.317 1.00 0.00 H ATOM 20990 HA GLU A1308 263.033 213.789 228.847 1.00 0.00 H ATOM 20991 1HB GLU A1308 260.525 212.846 227.472 1.00 0.00 H ATOM 20992 2HB GLU A1308 261.450 214.220 226.958 1.00 0.00 H ATOM 20993 1HG GLU A1308 262.563 211.431 227.158 1.00 0.00 H ATOM 20994 2HG GLU A1308 261.868 212.110 225.693 1.00 0.00 H ATOM 20995 N ILE A1309 260.240 214.139 230.389 1.00 0.00 N ATOM 20996 CA ILE A1309 259.605 215.266 231.050 1.00 0.00 C ATOM 20997 C ILE A1309 260.645 215.937 232.003 1.00 0.00 C ATOM 20998 O ILE A1309 260.709 217.165 232.110 1.00 0.00 O ATOM 20999 CB ILE A1309 258.318 214.815 231.876 1.00 0.00 C ATOM 21000 CG1 ILE A1309 257.599 216.034 232.447 1.00 0.00 C ATOM 21001 CG2 ILE A1309 258.705 213.840 233.008 1.00 0.00 C ATOM 21002 CD1 ILE A1309 256.988 216.928 231.396 1.00 0.00 C ATOM 21003 H ILE A1309 259.953 213.167 230.516 1.00 0.00 H ATOM 21004 HA ILE A1309 259.277 215.975 230.297 1.00 0.00 H ATOM 21005 HB ILE A1309 257.619 214.321 231.215 1.00 0.00 H ATOM 21006 1HG1 ILE A1309 256.808 215.706 233.121 1.00 0.00 H ATOM 21007 2HG1 ILE A1309 258.302 216.628 233.033 1.00 0.00 H ATOM 21008 1HG2 ILE A1309 257.808 213.547 233.557 1.00 0.00 H ATOM 21009 2HG2 ILE A1309 259.174 212.951 232.579 1.00 0.00 H ATOM 21010 3HG2 ILE A1309 259.376 214.308 233.661 1.00 0.00 H ATOM 21011 1HD1 ILE A1309 256.495 217.772 231.878 1.00 0.00 H ATOM 21012 2HD1 ILE A1309 257.769 217.295 230.731 1.00 0.00 H ATOM 21013 3HD1 ILE A1309 256.255 216.362 230.818 1.00 0.00 H ATOM 21014 N LYS A1310 261.545 215.088 232.563 1.00 0.00 N ATOM 21015 CA LYS A1310 262.616 215.518 233.450 1.00 0.00 C ATOM 21016 C LYS A1310 263.653 216.354 232.713 1.00 0.00 C ATOM 21017 O LYS A1310 263.995 217.415 233.236 1.00 0.00 O ATOM 21018 CB LYS A1310 263.290 214.307 234.099 1.00 0.00 C ATOM 21019 CG LYS A1310 262.418 213.563 235.095 1.00 0.00 C ATOM 21020 CD LYS A1310 263.153 212.382 235.696 1.00 0.00 C ATOM 21021 CE LYS A1310 262.282 211.637 236.697 1.00 0.00 C ATOM 21022 NZ LYS A1310 262.984 210.460 237.278 1.00 0.00 N ATOM 21023 H LYS A1310 261.418 214.100 232.404 1.00 0.00 H ATOM 21024 HA LYS A1310 262.187 216.136 234.239 1.00 0.00 H ATOM 21025 1HB LYS A1310 263.593 213.602 233.326 1.00 0.00 H ATOM 21026 2HB LYS A1310 264.192 214.629 234.620 1.00 0.00 H ATOM 21027 1HG LYS A1310 262.120 214.241 235.896 1.00 0.00 H ATOM 21028 2HG LYS A1310 261.524 213.205 234.597 1.00 0.00 H ATOM 21029 1HD LYS A1310 263.449 211.694 234.902 1.00 0.00 H ATOM 21030 2HD LYS A1310 264.053 212.732 236.203 1.00 0.00 H ATOM 21031 1HE LYS A1310 262.000 212.312 237.504 1.00 0.00 H ATOM 21032 2HE LYS A1310 261.373 211.296 236.203 1.00 0.00 H ATOM 21033 1HZ LYS A1310 262.374 209.995 237.934 1.00 0.00 H ATOM 21034 2HZ LYS A1310 263.235 209.818 236.538 1.00 0.00 H ATOM 21035 3HZ LYS A1310 263.820 210.767 237.754 1.00 0.00 H ATOM 21036 N ILE A1311 263.905 216.044 231.425 1.00 0.00 N ATOM 21037 CA ILE A1311 264.808 216.823 230.577 1.00 0.00 C ATOM 21038 C ILE A1311 264.214 218.130 230.171 1.00 0.00 C ATOM 21039 O ILE A1311 264.980 219.076 230.124 1.00 0.00 O ATOM 21040 CB ILE A1311 265.186 216.037 229.328 1.00 0.00 C ATOM 21041 CG1 ILE A1311 265.970 214.802 229.703 1.00 0.00 C ATOM 21042 CG2 ILE A1311 265.972 216.898 228.385 1.00 0.00 C ATOM 21043 CD1 ILE A1311 267.238 215.094 230.474 1.00 0.00 C ATOM 21044 H ILE A1311 263.779 215.058 231.216 1.00 0.00 H ATOM 21045 HA ILE A1311 265.723 217.015 231.136 1.00 0.00 H ATOM 21046 HB ILE A1311 264.285 215.698 228.829 1.00 0.00 H ATOM 21047 1HG1 ILE A1311 265.347 214.145 230.305 1.00 0.00 H ATOM 21048 2HG1 ILE A1311 266.240 214.255 228.798 1.00 0.00 H ATOM 21049 1HG2 ILE A1311 266.235 216.321 227.498 1.00 0.00 H ATOM 21050 2HG2 ILE A1311 265.373 217.758 228.093 1.00 0.00 H ATOM 21051 3HG2 ILE A1311 266.883 217.239 228.877 1.00 0.00 H ATOM 21052 1HD1 ILE A1311 267.747 214.158 230.707 1.00 0.00 H ATOM 21053 2HD1 ILE A1311 267.894 215.724 229.872 1.00 0.00 H ATOM 21054 3HD1 ILE A1311 266.988 215.610 231.401 1.00 0.00 H ATOM 21055 N HIS A1312 262.945 218.168 229.856 1.00 0.00 N ATOM 21056 CA HIS A1312 262.229 219.358 229.498 1.00 0.00 C ATOM 21057 C HIS A1312 262.340 220.283 230.678 1.00 0.00 C ATOM 21058 O HIS A1312 262.847 221.381 230.489 1.00 0.00 O ATOM 21059 CB HIS A1312 260.774 219.075 229.167 1.00 0.00 C ATOM 21060 CG HIS A1312 259.981 220.305 228.838 1.00 0.00 C ATOM 21061 ND1 HIS A1312 260.104 220.971 227.636 1.00 0.00 N ATOM 21062 CD2 HIS A1312 259.056 220.989 229.555 1.00 0.00 C ATOM 21063 CE1 HIS A1312 259.288 222.012 227.627 1.00 0.00 C ATOM 21064 NE2 HIS A1312 258.641 222.046 228.778 1.00 0.00 N ATOM 21065 H HIS A1312 262.451 217.289 229.854 1.00 0.00 H ATOM 21066 HA HIS A1312 262.658 219.791 228.595 1.00 0.00 H ATOM 21067 1HB HIS A1312 260.720 218.406 228.329 1.00 0.00 H ATOM 21068 2HB HIS A1312 260.298 218.579 230.014 1.00 0.00 H ATOM 21069 HD2 HIS A1312 258.706 220.748 230.560 1.00 0.00 H ATOM 21070 HE1 HIS A1312 259.168 222.722 226.808 1.00 0.00 H ATOM 21071 HE2 HIS A1312 257.953 222.734 229.051 1.00 0.00 H ATOM 21072 N ASP A1313 262.004 219.798 231.875 1.00 0.00 N ATOM 21073 CA ASP A1313 262.084 220.691 233.017 1.00 0.00 C ATOM 21074 C ASP A1313 263.532 221.146 233.273 1.00 0.00 C ATOM 21075 O ASP A1313 263.768 222.284 233.660 1.00 0.00 O ATOM 21076 CB ASP A1313 261.531 220.011 234.271 1.00 0.00 C ATOM 21077 CG ASP A1313 260.005 219.904 234.267 1.00 0.00 C ATOM 21078 OD1 ASP A1313 259.385 220.529 233.439 1.00 0.00 O ATOM 21079 OD2 ASP A1313 259.478 219.197 235.093 1.00 0.00 O ATOM 21080 H ASP A1313 261.582 218.876 231.939 1.00 0.00 H ATOM 21081 HA ASP A1313 261.488 221.576 232.803 1.00 0.00 H ATOM 21082 1HB ASP A1313 261.951 219.010 234.358 1.00 0.00 H ATOM 21083 2HB ASP A1313 261.838 220.574 235.154 1.00 0.00 H ATOM 21084 N LEU A1314 264.502 220.321 232.843 1.00 0.00 N ATOM 21085 CA LEU A1314 265.890 220.744 233.044 1.00 0.00 C ATOM 21086 C LEU A1314 266.149 221.941 232.100 1.00 0.00 C ATOM 21087 O LEU A1314 266.505 223.034 232.539 1.00 0.00 O ATOM 21088 CB LEU A1314 266.873 219.597 232.749 1.00 0.00 C ATOM 21089 CG LEU A1314 268.343 219.945 232.866 1.00 0.00 C ATOM 21090 CD1 LEU A1314 268.646 220.393 234.287 1.00 0.00 C ATOM 21091 CD2 LEU A1314 269.182 218.730 232.481 1.00 0.00 C ATOM 21092 H LEU A1314 264.245 219.344 232.756 1.00 0.00 H ATOM 21093 HA LEU A1314 266.023 221.037 234.086 1.00 0.00 H ATOM 21094 1HB LEU A1314 266.670 218.781 233.440 1.00 0.00 H ATOM 21095 2HB LEU A1314 266.699 219.247 231.755 1.00 0.00 H ATOM 21096 HG LEU A1314 268.575 220.775 232.197 1.00 0.00 H ATOM 21097 1HD1 LEU A1314 269.705 220.642 234.371 1.00 0.00 H ATOM 21098 2HD1 LEU A1314 268.046 221.271 234.529 1.00 0.00 H ATOM 21099 3HD1 LEU A1314 268.408 219.587 234.981 1.00 0.00 H ATOM 21100 1HD2 LEU A1314 270.240 218.979 232.564 1.00 0.00 H ATOM 21101 2HD2 LEU A1314 268.951 217.901 233.150 1.00 0.00 H ATOM 21102 3HD2 LEU A1314 268.956 218.442 231.452 1.00 0.00 H ATOM 21103 N CYS A1315 265.792 221.716 230.813 1.00 0.00 N ATOM 21104 CA CYS A1315 266.059 222.555 229.628 1.00 0.00 C ATOM 21105 C CYS A1315 265.451 223.941 229.651 1.00 0.00 C ATOM 21106 O CYS A1315 266.153 224.900 229.346 1.00 0.00 O ATOM 21107 CB CYS A1315 265.557 221.844 228.380 1.00 0.00 C ATOM 21108 SG CYS A1315 266.532 220.401 227.916 1.00 0.00 S ATOM 21109 H CYS A1315 265.350 220.823 230.651 1.00 0.00 H ATOM 21110 HA CYS A1315 267.138 222.686 229.545 1.00 0.00 H ATOM 21111 1HB CYS A1315 264.527 221.520 228.534 1.00 0.00 H ATOM 21112 2HB CYS A1315 265.561 222.537 227.539 1.00 0.00 H ATOM 21113 HG CYS A1315 266.250 219.687 229.004 1.00 0.00 H ATOM 21114 N VAL A1316 264.254 224.056 230.201 1.00 0.00 N ATOM 21115 CA VAL A1316 263.521 225.325 230.329 1.00 0.00 C ATOM 21116 C VAL A1316 264.139 226.327 231.309 1.00 0.00 C ATOM 21117 O VAL A1316 264.388 227.504 231.061 1.00 0.00 O ATOM 21118 CB VAL A1316 262.062 225.033 230.779 1.00 0.00 C ATOM 21119 CG1 VAL A1316 261.346 224.180 229.749 1.00 0.00 C ATOM 21120 CG2 VAL A1316 262.069 224.397 232.038 1.00 0.00 C ATOM 21121 H VAL A1316 263.729 223.203 230.354 1.00 0.00 H ATOM 21122 HA VAL A1316 263.524 225.806 229.368 1.00 0.00 H ATOM 21123 HB VAL A1316 261.514 225.975 230.849 1.00 0.00 H ATOM 21124 1HG1 VAL A1316 260.327 223.987 230.080 1.00 0.00 H ATOM 21125 2HG1 VAL A1316 261.321 224.687 228.824 1.00 0.00 H ATOM 21126 3HG1 VAL A1316 261.857 223.262 229.633 1.00 0.00 H ATOM 21127 1HG2 VAL A1316 261.046 224.195 232.349 1.00 0.00 H ATOM 21128 2HG2 VAL A1316 262.595 223.501 231.969 1.00 0.00 H ATOM 21129 3HG2 VAL A1316 262.545 225.039 232.764 1.00 0.00 H ATOM 21130 N ARG A1317 265.014 225.723 232.119 1.00 0.00 N ATOM 21131 CA ARG A1317 265.696 226.625 233.046 1.00 0.00 C ATOM 21132 C ARG A1317 266.788 227.520 232.395 1.00 0.00 C ATOM 21133 O ARG A1317 267.237 228.487 233.010 1.00 0.00 O ATOM 21134 CB ARG A1317 266.335 225.818 234.160 1.00 0.00 C ATOM 21135 CG ARG A1317 265.357 225.106 235.070 1.00 0.00 C ATOM 21136 CD ARG A1317 266.047 224.279 236.073 1.00 0.00 C ATOM 21137 NE ARG A1317 265.111 223.514 236.880 1.00 0.00 N ATOM 21138 CZ ARG A1317 264.444 223.999 237.947 1.00 0.00 C ATOM 21139 NH1 ARG A1317 264.622 225.247 238.321 1.00 0.00 N ATOM 21140 NH2 ARG A1317 263.612 223.220 238.617 1.00 0.00 N ATOM 21141 H ARG A1317 265.203 224.732 232.205 1.00 0.00 H ATOM 21142 HA ARG A1317 264.955 227.305 233.466 1.00 0.00 H ATOM 21143 1HB ARG A1317 266.995 225.066 233.732 1.00 0.00 H ATOM 21144 2HB ARG A1317 266.945 226.474 234.780 1.00 0.00 H ATOM 21145 1HG ARG A1317 264.750 225.836 235.590 1.00 0.00 H ATOM 21146 2HG ARG A1317 264.712 224.456 234.474 1.00 0.00 H ATOM 21147 1HD ARG A1317 266.716 223.579 235.570 1.00 0.00 H ATOM 21148 2HD ARG A1317 266.624 224.920 236.738 1.00 0.00 H ATOM 21149 HE ARG A1317 264.947 222.549 236.624 1.00 0.00 H ATOM 21150 1HH1 ARG A1317 265.258 225.841 237.809 1.00 0.00 H ATOM 21151 2HH1 ARG A1317 264.123 225.610 239.120 1.00 0.00 H ATOM 21152 1HH2 ARG A1317 263.475 222.261 238.329 1.00 0.00 H ATOM 21153 2HH2 ARG A1317 263.113 223.584 239.416 1.00 0.00 H ATOM 21154 N TYR A1318 267.218 227.190 231.159 1.00 0.00 N ATOM 21155 CA TYR A1318 268.332 227.872 230.476 1.00 0.00 C ATOM 21156 C TYR A1318 267.992 228.780 229.283 1.00 0.00 C ATOM 21157 O TYR A1318 268.906 229.350 228.683 1.00 0.00 O ATOM 21158 CB TYR A1318 269.332 226.815 230.022 1.00 0.00 C ATOM 21159 CG TYR A1318 269.864 225.941 231.160 1.00 0.00 C ATOM 21160 CD1 TYR A1318 269.286 224.697 231.414 1.00 0.00 C ATOM 21161 CD2 TYR A1318 270.920 226.384 231.937 1.00 0.00 C ATOM 21162 CE1 TYR A1318 269.765 223.911 232.437 1.00 0.00 C ATOM 21163 CE2 TYR A1318 271.400 225.594 232.964 1.00 0.00 C ATOM 21164 CZ TYR A1318 270.826 224.362 233.215 1.00 0.00 C ATOM 21165 OH TYR A1318 271.305 223.576 234.237 1.00 0.00 O ATOM 21166 H TYR A1318 266.792 226.406 230.686 1.00 0.00 H ATOM 21167 HA TYR A1318 268.801 228.544 231.194 1.00 0.00 H ATOM 21168 1HB TYR A1318 268.864 226.164 229.282 1.00 0.00 H ATOM 21169 2HB TYR A1318 270.180 227.300 229.541 1.00 0.00 H ATOM 21170 HD1 TYR A1318 268.462 224.351 230.807 1.00 0.00 H ATOM 21171 HD2 TYR A1318 271.370 227.356 231.740 1.00 0.00 H ATOM 21172 HE1 TYR A1318 269.313 222.937 232.636 1.00 0.00 H ATOM 21173 HE2 TYR A1318 272.231 225.944 233.577 1.00 0.00 H ATOM 21174 HH TYR A1318 270.799 222.759 234.276 1.00 0.00 H ATOM 21175 N GLU A1319 266.731 228.878 228.882 1.00 0.00 N ATOM 21176 CA GLU A1319 266.373 229.681 227.694 1.00 0.00 C ATOM 21177 C GLU A1319 265.202 230.515 228.086 1.00 0.00 C ATOM 21178 O GLU A1319 264.307 230.000 228.743 1.00 0.00 O ATOM 21179 CB GLU A1319 266.028 228.811 226.484 1.00 0.00 C ATOM 21180 CG GLU A1319 267.166 227.904 226.010 1.00 0.00 C ATOM 21181 CD GLU A1319 266.816 227.120 224.771 1.00 0.00 C ATOM 21182 OE1 GLU A1319 265.725 227.278 224.281 1.00 0.00 O ATOM 21183 OE2 GLU A1319 267.641 226.363 224.318 1.00 0.00 O ATOM 21184 H GLU A1319 266.019 228.473 229.482 1.00 0.00 H ATOM 21185 HA GLU A1319 267.229 230.292 227.405 1.00 0.00 H ATOM 21186 1HB GLU A1319 265.198 228.195 226.718 1.00 0.00 H ATOM 21187 2HB GLU A1319 265.737 229.449 225.648 1.00 0.00 H ATOM 21188 1HG GLU A1319 268.042 228.517 225.802 1.00 0.00 H ATOM 21189 2HG GLU A1319 267.423 227.213 226.811 1.00 0.00 H ATOM 21190 N ASN A1320 265.248 231.801 227.757 1.00 0.00 N ATOM 21191 CA ASN A1320 264.198 232.744 228.051 1.00 0.00 C ATOM 21192 C ASN A1320 262.934 232.489 227.248 1.00 0.00 C ATOM 21193 O ASN A1320 261.894 233.032 227.586 1.00 0.00 O ATOM 21194 CB ASN A1320 264.684 234.160 227.819 1.00 0.00 C ATOM 21195 CG ASN A1320 265.665 234.610 228.862 1.00 0.00 C ATOM 21196 OD1 ASN A1320 265.721 234.052 229.961 1.00 0.00 O ATOM 21197 ND2 ASN A1320 266.441 235.614 228.539 1.00 0.00 N ATOM 21198 H ASN A1320 266.057 232.125 227.248 1.00 0.00 H ATOM 21199 HA ASN A1320 263.923 232.633 229.101 1.00 0.00 H ATOM 21200 1HB ASN A1320 265.158 234.226 226.839 1.00 0.00 H ATOM 21201 2HB ASN A1320 263.834 234.841 227.818 1.00 0.00 H ATOM 21202 1HD2 ASN A1320 267.114 235.956 229.195 1.00 0.00 H ATOM 21203 2HD2 ASN A1320 266.362 236.037 227.637 1.00 0.00 H ATOM 21204 N ASN A1321 263.012 231.730 226.141 1.00 0.00 N ATOM 21205 CA ASN A1321 261.772 231.529 225.394 1.00 0.00 C ATOM 21206 C ASN A1321 260.944 230.564 226.237 1.00 0.00 C ATOM 21207 O ASN A1321 259.718 230.622 226.276 1.00 0.00 O ATOM 21208 CB ASN A1321 262.033 230.993 224.001 1.00 0.00 C ATOM 21209 CG ASN A1321 262.648 232.024 223.094 1.00 0.00 C ATOM 21210 OD1 ASN A1321 262.509 233.231 223.324 1.00 0.00 O ATOM 21211 ND2 ASN A1321 263.325 231.572 222.070 1.00 0.00 N ATOM 21212 H ASN A1321 263.877 231.296 225.850 1.00 0.00 H ATOM 21213 HA ASN A1321 261.268 232.488 225.273 1.00 0.00 H ATOM 21214 1HB ASN A1321 262.703 230.131 224.063 1.00 0.00 H ATOM 21215 2HB ASN A1321 261.098 230.650 223.562 1.00 0.00 H ATOM 21216 1HD2 ASN A1321 263.756 232.213 221.434 1.00 0.00 H ATOM 21217 2HD2 ASN A1321 263.412 230.587 221.924 1.00 0.00 H ATOM 21218 N LEU A1322 261.680 229.674 226.919 1.00 0.00 N ATOM 21219 CA LEU A1322 261.123 228.569 227.719 1.00 0.00 C ATOM 21220 C LEU A1322 260.783 228.884 229.210 1.00 0.00 C ATOM 21221 O LEU A1322 259.744 228.384 229.637 1.00 0.00 O ATOM 21222 CB LEU A1322 262.084 227.410 227.685 1.00 0.00 C ATOM 21223 CG LEU A1322 262.291 226.734 226.277 1.00 0.00 C ATOM 21224 CD1 LEU A1322 263.355 225.618 226.391 1.00 0.00 C ATOM 21225 CD2 LEU A1322 260.960 226.174 225.781 1.00 0.00 C ATOM 21226 H LEU A1322 262.684 229.743 226.848 1.00 0.00 H ATOM 21227 HA LEU A1322 260.179 228.267 227.266 1.00 0.00 H ATOM 21228 1HB LEU A1322 263.052 227.754 228.030 1.00 0.00 H ATOM 21229 2HB LEU A1322 261.746 226.685 228.335 1.00 0.00 H ATOM 21230 HG LEU A1322 262.660 227.476 225.565 1.00 0.00 H ATOM 21231 1HD1 LEU A1322 263.498 225.151 225.417 1.00 0.00 H ATOM 21232 2HD1 LEU A1322 264.280 226.038 226.721 1.00 0.00 H ATOM 21233 3HD1 LEU A1322 263.023 224.875 227.101 1.00 0.00 H ATOM 21234 1HD2 LEU A1322 261.102 225.707 224.806 1.00 0.00 H ATOM 21235 2HD2 LEU A1322 260.593 225.438 226.484 1.00 0.00 H ATOM 21236 3HD2 LEU A1322 260.235 226.984 225.693 1.00 0.00 H ATOM 21237 N LYS A1323 261.507 229.788 229.914 1.00 0.00 N ATOM 21238 CA LYS A1323 261.290 230.096 231.365 1.00 0.00 C ATOM 21239 C LYS A1323 259.843 230.636 231.685 1.00 0.00 C ATOM 21240 O LYS A1323 259.222 230.311 232.682 1.00 0.00 O ATOM 21241 CB LYS A1323 262.325 231.118 231.854 1.00 0.00 C ATOM 21242 CG LYS A1323 263.714 230.552 232.057 1.00 0.00 C ATOM 21243 CD LYS A1323 264.708 231.641 232.394 1.00 0.00 C ATOM 21244 CE LYS A1323 264.517 232.142 233.818 1.00 0.00 C ATOM 21245 NZ LYS A1323 265.566 233.129 234.206 1.00 0.00 N ATOM 21246 H LYS A1323 262.380 229.979 229.443 1.00 0.00 H ATOM 21247 HA LYS A1323 261.450 229.184 231.933 1.00 0.00 H ATOM 21248 1HB LYS A1323 262.398 231.929 231.142 1.00 0.00 H ATOM 21249 2HB LYS A1323 261.996 231.545 232.802 1.00 0.00 H ATOM 21250 1HG LYS A1323 263.695 229.824 232.869 1.00 0.00 H ATOM 21251 2HG LYS A1323 264.031 230.054 231.162 1.00 0.00 H ATOM 21252 1HD LYS A1323 265.723 231.254 232.286 1.00 0.00 H ATOM 21253 2HD LYS A1323 264.580 232.473 231.707 1.00 0.00 H ATOM 21254 1HE LYS A1323 263.539 232.614 233.910 1.00 0.00 H ATOM 21255 2HE LYS A1323 264.558 231.299 234.509 1.00 0.00 H ATOM 21256 1HZ LYS A1323 265.405 233.437 235.155 1.00 0.00 H ATOM 21257 2HZ LYS A1323 266.476 232.697 234.142 1.00 0.00 H ATOM 21258 3HZ LYS A1323 265.526 233.925 233.584 1.00 0.00 H ATOM 21259 N PRO A1324 259.247 231.440 230.774 1.00 0.00 N ATOM 21260 CA PRO A1324 257.909 231.921 231.049 1.00 0.00 C ATOM 21261 C PRO A1324 257.061 230.646 231.328 1.00 0.00 C ATOM 21262 O PRO A1324 256.228 230.641 232.234 1.00 0.00 O ATOM 21263 CB PRO A1324 257.544 232.604 229.746 1.00 0.00 C ATOM 21264 CG PRO A1324 258.899 233.130 229.282 1.00 0.00 C ATOM 21265 CD PRO A1324 259.843 232.006 229.576 1.00 0.00 C ATOM 21266 HA PRO A1324 257.934 232.639 231.880 1.00 0.00 H ATOM 21267 1HB PRO A1324 257.084 231.879 229.055 1.00 0.00 H ATOM 21268 2HB PRO A1324 256.797 233.391 229.928 1.00 0.00 H ATOM 21269 1HG PRO A1324 258.862 233.387 228.213 1.00 0.00 H ATOM 21270 2HG PRO A1324 259.154 234.052 229.821 1.00 0.00 H ATOM 21271 1HD PRO A1324 259.844 231.363 228.813 1.00 0.00 H ATOM 21272 2HD PRO A1324 260.829 232.394 229.741 1.00 0.00 H ATOM 21273 N VAL A1325 257.416 229.515 230.660 1.00 0.00 N ATOM 21274 CA VAL A1325 256.611 228.305 230.914 1.00 0.00 C ATOM 21275 C VAL A1325 256.885 227.711 232.304 1.00 0.00 C ATOM 21276 O VAL A1325 255.959 227.380 233.044 1.00 0.00 O ATOM 21277 CB VAL A1325 256.904 227.244 229.831 1.00 0.00 C ATOM 21278 CG1 VAL A1325 256.155 225.959 230.146 1.00 0.00 C ATOM 21279 CG2 VAL A1325 256.515 227.789 228.473 1.00 0.00 C ATOM 21280 H VAL A1325 258.024 229.623 229.861 1.00 0.00 H ATOM 21281 HA VAL A1325 255.557 228.581 230.878 1.00 0.00 H ATOM 21282 HB VAL A1325 257.950 227.009 229.836 1.00 0.00 H ATOM 21283 1HG1 VAL A1325 256.369 225.215 229.377 1.00 0.00 H ATOM 21284 2HG1 VAL A1325 256.476 225.580 231.116 1.00 0.00 H ATOM 21285 3HG1 VAL A1325 255.085 226.159 230.169 1.00 0.00 H ATOM 21286 1HG2 VAL A1325 256.722 227.041 227.708 1.00 0.00 H ATOM 21287 2HG2 VAL A1325 255.451 228.027 228.469 1.00 0.00 H ATOM 21288 3HG2 VAL A1325 257.092 228.692 228.265 1.00 0.00 H ATOM 21289 N LEU A1326 258.178 227.705 232.687 1.00 0.00 N ATOM 21290 CA LEU A1326 258.718 227.187 233.964 1.00 0.00 C ATOM 21291 C LEU A1326 258.098 227.896 235.133 1.00 0.00 C ATOM 21292 O LEU A1326 257.645 227.261 236.080 1.00 0.00 O ATOM 21293 CB LEU A1326 260.241 227.356 234.012 1.00 0.00 C ATOM 21294 CG LEU A1326 260.920 226.928 235.313 1.00 0.00 C ATOM 21295 CD1 LEU A1326 260.690 225.431 235.544 1.00 0.00 C ATOM 21296 CD2 LEU A1326 262.406 227.250 235.230 1.00 0.00 C ATOM 21297 H LEU A1326 258.783 227.879 231.889 1.00 0.00 H ATOM 21298 HA LEU A1326 258.485 226.126 234.031 1.00 0.00 H ATOM 21299 1HB LEU A1326 260.681 226.776 233.208 1.00 0.00 H ATOM 21300 2HB LEU A1326 260.476 228.378 233.852 1.00 0.00 H ATOM 21301 HG LEU A1326 260.474 227.465 236.151 1.00 0.00 H ATOM 21302 1HD1 LEU A1326 261.175 225.128 236.473 1.00 0.00 H ATOM 21303 2HD1 LEU A1326 259.621 225.233 235.613 1.00 0.00 H ATOM 21304 3HD1 LEU A1326 261.108 224.869 234.721 1.00 0.00 H ATOM 21305 1HD2 LEU A1326 262.896 226.948 236.156 1.00 0.00 H ATOM 21306 2HD2 LEU A1326 262.850 226.713 234.392 1.00 0.00 H ATOM 21307 3HD2 LEU A1326 262.538 228.324 235.083 1.00 0.00 H ATOM 21308 N LYS A1327 258.040 229.209 234.987 1.00 0.00 N ATOM 21309 CA LYS A1327 257.536 230.126 235.986 1.00 0.00 C ATOM 21310 C LYS A1327 256.121 229.853 236.424 1.00 0.00 C ATOM 21311 O LYS A1327 255.845 230.037 237.602 1.00 0.00 O ATOM 21312 CB LYS A1327 257.644 231.554 235.450 1.00 0.00 C ATOM 21313 CG LYS A1327 259.068 232.101 235.405 1.00 0.00 C ATOM 21314 CD LYS A1327 259.094 233.529 234.886 1.00 0.00 C ATOM 21315 CE LYS A1327 260.512 234.073 234.832 1.00 0.00 C ATOM 21316 NZ LYS A1327 260.550 235.479 234.335 1.00 0.00 N ATOM 21317 H LYS A1327 258.313 229.589 234.094 1.00 0.00 H ATOM 21318 HA LYS A1327 258.158 230.029 236.876 1.00 0.00 H ATOM 21319 1HB LYS A1327 257.237 231.595 234.440 1.00 0.00 H ATOM 21320 2HB LYS A1327 257.048 232.221 236.072 1.00 0.00 H ATOM 21321 1HG LYS A1327 259.498 232.081 236.407 1.00 0.00 H ATOM 21322 2HG LYS A1327 259.677 231.478 234.756 1.00 0.00 H ATOM 21323 1HD LYS A1327 258.664 233.560 233.884 1.00 0.00 H ATOM 21324 2HD LYS A1327 258.496 234.164 235.537 1.00 0.00 H ATOM 21325 1HE LYS A1327 260.949 234.039 235.828 1.00 0.00 H ATOM 21326 2HE LYS A1327 261.116 233.448 234.170 1.00 0.00 H ATOM 21327 1HZ LYS A1327 261.506 235.802 234.314 1.00 0.00 H ATOM 21328 2HZ LYS A1327 260.161 235.518 233.404 1.00 0.00 H ATOM 21329 3HZ LYS A1327 260.009 236.068 234.951 1.00 0.00 H ATOM 21330 N HIS A1328 255.311 229.275 235.537 1.00 0.00 N ATOM 21331 CA HIS A1328 253.909 228.896 235.726 1.00 0.00 C ATOM 21332 C HIS A1328 253.698 227.993 236.964 1.00 0.00 C ATOM 21333 O HIS A1328 252.590 227.907 237.479 1.00 0.00 O ATOM 21334 CB HIS A1328 253.376 228.178 234.486 1.00 0.00 C ATOM 21335 CG HIS A1328 251.943 227.838 234.573 1.00 0.00 C ATOM 21336 ND1 HIS A1328 250.941 228.779 234.482 1.00 0.00 N ATOM 21337 CD2 HIS A1328 251.336 226.653 234.745 1.00 0.00 C ATOM 21338 CE1 HIS A1328 249.769 228.173 234.596 1.00 0.00 C ATOM 21339 NE2 HIS A1328 249.988 226.880 234.756 1.00 0.00 N ATOM 21340 H HIS A1328 255.684 229.200 234.600 1.00 0.00 H ATOM 21341 HA HIS A1328 253.310 229.791 235.880 1.00 0.00 H ATOM 21342 1HB HIS A1328 253.527 228.807 233.608 1.00 0.00 H ATOM 21343 2HB HIS A1328 253.937 227.258 234.329 1.00 0.00 H ATOM 21344 HD2 HIS A1328 251.830 225.686 234.855 1.00 0.00 H ATOM 21345 HE1 HIS A1328 248.794 228.658 234.562 1.00 0.00 H ATOM 21346 HE2 HIS A1328 249.278 226.160 234.870 1.00 0.00 H ATOM 21347 N VAL A1329 254.740 227.289 237.406 1.00 0.00 N ATOM 21348 CA VAL A1329 254.392 226.447 238.561 1.00 0.00 C ATOM 21349 C VAL A1329 254.068 227.280 239.805 1.00 0.00 C ATOM 21350 O VAL A1329 253.432 226.807 240.748 1.00 0.00 O ATOM 21351 CB VAL A1329 255.560 225.489 238.858 1.00 0.00 C ATOM 21352 CG1 VAL A1329 255.856 224.639 237.634 1.00 0.00 C ATOM 21353 CG2 VAL A1329 256.787 226.305 239.286 1.00 0.00 C ATOM 21354 H VAL A1329 255.689 227.323 237.055 1.00 0.00 H ATOM 21355 HA VAL A1329 253.498 225.875 238.311 1.00 0.00 H ATOM 21356 HB VAL A1329 255.272 224.812 239.662 1.00 0.00 H ATOM 21357 1HG1 VAL A1329 256.683 223.964 237.851 1.00 0.00 H ATOM 21358 2HG1 VAL A1329 254.972 224.059 237.372 1.00 0.00 H ATOM 21359 3HG1 VAL A1329 256.126 225.287 236.799 1.00 0.00 H ATOM 21360 1HG2 VAL A1329 257.615 225.631 239.498 1.00 0.00 H ATOM 21361 2HG2 VAL A1329 257.066 226.973 238.498 1.00 0.00 H ATOM 21362 3HG2 VAL A1329 256.550 226.878 240.177 1.00 0.00 H ATOM 21363 N LYS A1330 254.575 228.512 239.794 1.00 0.00 N ATOM 21364 CA LYS A1330 254.464 229.428 240.919 1.00 0.00 C ATOM 21365 C LYS A1330 253.077 230.034 240.952 1.00 0.00 C ATOM 21366 O LYS A1330 252.686 230.579 241.974 1.00 0.00 O ATOM 21367 CB LYS A1330 255.527 230.514 240.819 1.00 0.00 C ATOM 21368 CG LYS A1330 256.949 230.003 240.956 1.00 0.00 C ATOM 21369 CD LYS A1330 257.953 231.131 240.830 1.00 0.00 C ATOM 21370 CE LYS A1330 259.379 230.620 240.962 1.00 0.00 C ATOM 21371 NZ LYS A1330 260.376 231.715 240.821 1.00 0.00 N ATOM 21372 H LYS A1330 254.976 228.881 238.950 1.00 0.00 H ATOM 21373 HA LYS A1330 254.629 228.872 241.834 1.00 0.00 H ATOM 21374 1HB LYS A1330 255.441 231.019 239.860 1.00 0.00 H ATOM 21375 2HB LYS A1330 255.360 231.257 241.596 1.00 0.00 H ATOM 21376 1HG LYS A1330 257.072 229.525 241.927 1.00 0.00 H ATOM 21377 2HG LYS A1330 257.146 229.264 240.178 1.00 0.00 H ATOM 21378 1HD LYS A1330 257.836 231.616 239.858 1.00 0.00 H ATOM 21379 2HD LYS A1330 257.769 231.871 241.611 1.00 0.00 H ATOM 21380 1HE LYS A1330 259.504 230.150 241.936 1.00 0.00 H ATOM 21381 2HE LYS A1330 259.565 229.870 240.192 1.00 0.00 H ATOM 21382 1HZ LYS A1330 261.308 231.338 240.913 1.00 0.00 H ATOM 21383 2HZ LYS A1330 260.276 232.148 239.913 1.00 0.00 H ATOM 21384 3HZ LYS A1330 260.220 232.407 241.541 1.00 0.00 H ATOM 21385 N ALA A1331 252.417 230.027 239.807 1.00 0.00 N ATOM 21386 CA ALA A1331 251.101 230.555 239.505 1.00 0.00 C ATOM 21387 C ALA A1331 249.987 229.886 240.292 1.00 0.00 C ATOM 21388 O ALA A1331 248.864 230.373 240.282 1.00 0.00 O ATOM 21389 CB ALA A1331 250.833 230.432 238.016 1.00 0.00 C ATOM 21390 H ALA A1331 252.911 229.568 239.055 1.00 0.00 H ATOM 21391 HA ALA A1331 251.092 231.607 239.791 1.00 0.00 H ATOM 21392 1HB ALA A1331 249.858 230.857 237.786 1.00 0.00 H ATOM 21393 2HB ALA A1331 251.603 230.970 237.463 1.00 0.00 H ATOM 21394 3HB ALA A1331 250.848 229.402 237.733 1.00 0.00 H ATOM 21395 N TYR A1332 250.235 228.657 240.772 1.00 0.00 N ATOM 21396 CA TYR A1332 249.244 227.902 241.532 1.00 0.00 C ATOM 21397 C TYR A1332 249.448 228.296 242.998 1.00 0.00 C ATOM 21398 O TYR A1332 248.579 228.491 243.843 1.00 0.00 O ATOM 21399 CB TYR A1332 249.403 226.396 241.323 1.00 0.00 C ATOM 21400 CG TYR A1332 249.219 225.963 239.906 1.00 0.00 C ATOM 21401 CD1 TYR A1332 250.314 225.769 239.104 1.00 0.00 C ATOM 21402 CD2 TYR A1332 247.960 225.758 239.411 1.00 0.00 C ATOM 21403 CE1 TYR A1332 250.151 225.373 237.809 1.00 0.00 C ATOM 21404 CE2 TYR A1332 247.789 225.359 238.107 1.00 0.00 C ATOM 21405 CZ TYR A1332 248.872 225.166 237.305 1.00 0.00 C ATOM 21406 OH TYR A1332 248.700 224.765 235.993 1.00 0.00 O ATOM 21407 H TYR A1332 251.169 228.281 240.685 1.00 0.00 H ATOM 21408 HA TYR A1332 248.248 228.171 241.184 1.00 0.00 H ATOM 21409 1HB TYR A1332 250.398 226.086 241.646 1.00 0.00 H ATOM 21410 2HB TYR A1332 248.676 225.863 241.939 1.00 0.00 H ATOM 21411 HD1 TYR A1332 251.314 225.932 239.499 1.00 0.00 H ATOM 21412 HD2 TYR A1332 247.105 225.911 240.041 1.00 0.00 H ATOM 21413 HE1 TYR A1332 251.018 225.221 237.176 1.00 0.00 H ATOM 21414 HE2 TYR A1332 246.787 225.199 237.715 1.00 0.00 H ATOM 21415 HH TYR A1332 249.558 224.660 235.577 1.00 0.00 H ATOM 21416 N ILE A1333 250.729 228.640 243.204 1.00 0.00 N ATOM 21417 CA ILE A1333 251.168 228.848 244.595 1.00 0.00 C ATOM 21418 C ILE A1333 250.833 230.260 245.102 1.00 0.00 C ATOM 21419 O ILE A1333 250.044 230.376 246.041 1.00 0.00 O ATOM 21420 CB ILE A1333 252.686 228.613 244.738 1.00 0.00 C ATOM 21421 CG1 ILE A1333 253.028 227.154 244.415 1.00 0.00 C ATOM 21422 CG2 ILE A1333 253.150 228.978 246.140 1.00 0.00 C ATOM 21423 CD1 ILE A1333 254.511 226.890 244.290 1.00 0.00 C ATOM 21424 H ILE A1333 251.413 228.666 242.462 1.00 0.00 H ATOM 21425 HA ILE A1333 250.663 228.122 245.230 1.00 0.00 H ATOM 21426 HB ILE A1333 253.208 229.216 244.033 1.00 0.00 H ATOM 21427 1HG1 ILE A1333 252.629 226.508 245.196 1.00 0.00 H ATOM 21428 2HG1 ILE A1333 252.548 226.870 243.475 1.00 0.00 H ATOM 21429 1HG2 ILE A1333 254.221 228.805 246.225 1.00 0.00 H ATOM 21430 2HG2 ILE A1333 252.934 230.027 246.332 1.00 0.00 H ATOM 21431 3HG2 ILE A1333 252.623 228.361 246.868 1.00 0.00 H ATOM 21432 1HD1 ILE A1333 254.675 225.837 244.060 1.00 0.00 H ATOM 21433 2HD1 ILE A1333 254.920 227.497 243.498 1.00 0.00 H ATOM 21434 3HD1 ILE A1333 255.005 227.137 245.227 1.00 0.00 H ATOM 21435 N LYS A1334 251.243 231.310 244.351 1.00 0.00 N ATOM 21436 CA LYS A1334 251.139 232.753 244.672 1.00 0.00 C ATOM 21437 C LYS A1334 249.762 233.349 245.079 1.00 0.00 C ATOM 21438 O LYS A1334 249.700 234.201 245.966 1.00 0.00 O ATOM 21439 CB LYS A1334 251.656 233.554 243.471 1.00 0.00 C ATOM 21440 CG LYS A1334 253.172 233.586 243.343 1.00 0.00 C ATOM 21441 CD LYS A1334 253.607 234.404 242.135 1.00 0.00 C ATOM 21442 CE LYS A1334 255.122 234.529 242.067 1.00 0.00 C ATOM 21443 NZ LYS A1334 255.562 235.325 240.884 1.00 0.00 N ATOM 21444 H LYS A1334 251.789 231.020 243.550 1.00 0.00 H ATOM 21445 HA LYS A1334 251.776 232.948 245.534 1.00 0.00 H ATOM 21446 1HB LYS A1334 251.254 233.134 242.554 1.00 0.00 H ATOM 21447 2HB LYS A1334 251.305 234.582 243.541 1.00 0.00 H ATOM 21448 1HG LYS A1334 253.604 234.024 244.242 1.00 0.00 H ATOM 21449 2HG LYS A1334 253.549 232.569 243.238 1.00 0.00 H ATOM 21450 1HD LYS A1334 253.248 233.924 241.222 1.00 0.00 H ATOM 21451 2HD LYS A1334 253.173 235.402 242.196 1.00 0.00 H ATOM 21452 1HE LYS A1334 255.488 235.011 242.972 1.00 0.00 H ATOM 21453 2HE LYS A1334 255.565 233.536 242.005 1.00 0.00 H ATOM 21454 1HZ LYS A1334 256.570 235.384 240.874 1.00 0.00 H ATOM 21455 2HZ LYS A1334 255.242 234.876 240.037 1.00 0.00 H ATOM 21456 3HZ LYS A1334 255.171 236.255 240.940 1.00 0.00 H ATOM 21457 N PRO A1335 248.623 232.940 244.447 1.00 0.00 N ATOM 21458 CA PRO A1335 247.276 233.398 244.775 1.00 0.00 C ATOM 21459 C PRO A1335 246.957 233.041 246.229 1.00 0.00 C ATOM 21460 O PRO A1335 246.088 233.642 246.862 1.00 0.00 O ATOM 21461 CB PRO A1335 246.392 232.635 243.794 1.00 0.00 C ATOM 21462 CG PRO A1335 247.292 232.316 242.663 1.00 0.00 C ATOM 21463 CD PRO A1335 248.607 231.996 243.309 1.00 0.00 C ATOM 21464 HA PRO A1335 247.207 234.480 244.599 1.00 0.00 H ATOM 21465 1HB PRO A1335 245.982 231.736 244.278 1.00 0.00 H ATOM 21466 2HB PRO A1335 245.538 233.257 243.496 1.00 0.00 H ATOM 21467 1HG PRO A1335 246.897 231.489 242.094 1.00 0.00 H ATOM 21468 2HG PRO A1335 247.357 233.171 241.978 1.00 0.00 H ATOM 21469 1HD PRO A1335 248.610 230.999 243.614 1.00 0.00 H ATOM 21470 2HD PRO A1335 249.408 232.184 242.607 1.00 0.00 H ATOM 21471 N GLY A1336 247.735 232.078 246.749 1.00 0.00 N ATOM 21472 CA GLY A1336 247.458 231.580 248.080 1.00 0.00 C ATOM 21473 C GLY A1336 246.568 230.362 247.943 1.00 0.00 C ATOM 21474 O GLY A1336 245.945 229.981 248.934 1.00 0.00 O ATOM 21475 H GLY A1336 248.453 231.574 246.243 1.00 0.00 H ATOM 21476 1HA GLY A1336 248.392 231.333 248.582 1.00 0.00 H ATOM 21477 2HA GLY A1336 246.976 232.356 248.672 1.00 0.00 H ATOM 21478 N GLN A1337 246.373 229.859 246.716 1.00 0.00 N ATOM 21479 CA GLN A1337 245.453 228.733 246.707 1.00 0.00 C ATOM 21480 C GLN A1337 246.127 227.549 245.996 1.00 0.00 C ATOM 21481 O GLN A1337 245.662 227.063 244.969 1.00 0.00 O ATOM 21482 CB GLN A1337 244.133 229.102 246.011 1.00 0.00 C ATOM 21483 CG GLN A1337 243.343 230.181 246.711 1.00 0.00 C ATOM 21484 CD GLN A1337 242.019 230.462 246.029 1.00 0.00 C ATOM 21485 OE1 GLN A1337 241.388 229.559 245.471 1.00 0.00 O ATOM 21486 NE2 GLN A1337 241.588 231.717 246.067 1.00 0.00 N ATOM 21487 H GLN A1337 246.932 230.000 245.886 1.00 0.00 H ATOM 21488 HA GLN A1337 245.233 228.444 247.733 1.00 0.00 H ATOM 21489 1HB GLN A1337 244.333 229.433 245.024 1.00 0.00 H ATOM 21490 2HB GLN A1337 243.500 228.216 245.937 1.00 0.00 H ATOM 21491 1HG GLN A1337 243.140 229.863 247.733 1.00 0.00 H ATOM 21492 2HG GLN A1337 243.928 231.100 246.716 1.00 0.00 H ATOM 21493 1HE2 GLN A1337 240.720 231.963 245.634 1.00 0.00 H ATOM 21494 2HE2 GLN A1337 242.131 232.419 246.531 1.00 0.00 H ATOM 21495 N LYS A1338 247.123 226.945 246.685 1.00 0.00 N ATOM 21496 CA LYS A1338 247.936 225.862 246.062 1.00 0.00 C ATOM 21497 C LYS A1338 247.033 224.667 245.662 1.00 0.00 C ATOM 21498 O LYS A1338 247.417 223.854 244.820 1.00 0.00 O ATOM 21499 CB LYS A1338 249.045 225.395 247.020 1.00 0.00 C ATOM 21500 CG LYS A1338 248.558 224.680 248.220 1.00 0.00 C ATOM 21501 CD LYS A1338 249.701 224.314 249.145 1.00 0.00 C ATOM 21502 CE LYS A1338 249.205 223.542 250.359 1.00 0.00 C ATOM 21503 NZ LYS A1338 250.314 223.202 251.292 1.00 0.00 N ATOM 21504 H LYS A1338 247.404 227.293 247.591 1.00 0.00 H ATOM 21505 HA LYS A1338 248.416 226.258 245.168 1.00 0.00 H ATOM 21506 1HB LYS A1338 249.728 224.732 246.490 1.00 0.00 H ATOM 21507 2HB LYS A1338 249.622 226.259 247.357 1.00 0.00 H ATOM 21508 1HG LYS A1338 247.853 225.314 248.760 1.00 0.00 H ATOM 21509 2HG LYS A1338 248.055 223.793 247.923 1.00 0.00 H ATOM 21510 1HD LYS A1338 250.424 223.702 248.605 1.00 0.00 H ATOM 21511 2HD LYS A1338 250.200 225.222 249.484 1.00 0.00 H ATOM 21512 1HE LYS A1338 248.467 224.138 250.892 1.00 0.00 H ATOM 21513 2HE LYS A1338 248.727 222.618 250.030 1.00 0.00 H ATOM 21514 1HZ LYS A1338 249.946 222.691 252.081 1.00 0.00 H ATOM 21515 2HZ LYS A1338 250.997 222.633 250.812 1.00 0.00 H ATOM 21516 3HZ LYS A1338 250.753 224.052 251.617 1.00 0.00 H ATOM 21517 N VAL A1339 245.854 224.570 246.276 1.00 0.00 N ATOM 21518 CA VAL A1339 244.890 223.545 245.915 1.00 0.00 C ATOM 21519 C VAL A1339 243.793 224.002 244.983 1.00 0.00 C ATOM 21520 O VAL A1339 243.541 223.322 244.002 1.00 0.00 O ATOM 21521 CB VAL A1339 244.234 222.981 247.193 1.00 0.00 C ATOM 21522 CG1 VAL A1339 243.129 221.970 246.827 1.00 0.00 C ATOM 21523 CG2 VAL A1339 245.269 222.346 248.052 1.00 0.00 C ATOM 21524 H VAL A1339 245.613 225.225 247.006 1.00 0.00 H ATOM 21525 HA VAL A1339 245.423 222.747 245.398 1.00 0.00 H ATOM 21526 HB VAL A1339 243.758 223.795 247.737 1.00 0.00 H ATOM 21527 1HG1 VAL A1339 242.676 221.580 247.739 1.00 0.00 H ATOM 21528 2HG1 VAL A1339 242.367 222.465 246.227 1.00 0.00 H ATOM 21529 3HG1 VAL A1339 243.556 221.159 246.266 1.00 0.00 H ATOM 21530 1HG2 VAL A1339 244.801 221.951 248.952 1.00 0.00 H ATOM 21531 2HG2 VAL A1339 245.749 221.534 247.505 1.00 0.00 H ATOM 21532 3HG2 VAL A1339 245.995 223.068 248.321 1.00 0.00 H ATOM 21533 N GLY A1340 243.154 225.122 245.301 1.00 0.00 N ATOM 21534 CA GLY A1340 242.037 225.702 244.574 1.00 0.00 C ATOM 21535 C GLY A1340 242.430 226.175 243.170 1.00 0.00 C ATOM 21536 O GLY A1340 241.553 226.255 242.309 1.00 0.00 O ATOM 21537 H GLY A1340 243.470 225.591 246.139 1.00 0.00 H ATOM 21538 1HA GLY A1340 241.238 224.966 244.492 1.00 0.00 H ATOM 21539 2HA GLY A1340 241.640 226.548 245.136 1.00 0.00 H ATOM 21540 N ILE A1341 243.719 226.493 242.917 1.00 0.00 N ATOM 21541 CA ILE A1341 243.928 226.930 241.532 1.00 0.00 C ATOM 21542 C ILE A1341 243.956 225.644 240.705 1.00 0.00 C ATOM 21543 O ILE A1341 243.165 225.577 239.766 1.00 0.00 O ATOM 21544 CB ILE A1341 245.227 227.722 241.347 1.00 0.00 C ATOM 21545 CG1 ILE A1341 245.228 228.911 242.210 1.00 0.00 C ATOM 21546 CG2 ILE A1341 245.405 228.115 239.887 1.00 0.00 C ATOM 21547 CD1 ILE A1341 244.061 229.835 241.975 1.00 0.00 C ATOM 21548 H ILE A1341 244.499 226.456 243.561 1.00 0.00 H ATOM 21549 HA ILE A1341 243.110 227.587 241.238 1.00 0.00 H ATOM 21550 HB ILE A1341 246.073 227.108 241.654 1.00 0.00 H ATOM 21551 1HG1 ILE A1341 245.216 228.612 243.215 1.00 0.00 H ATOM 21552 2HG1 ILE A1341 246.130 229.465 242.051 1.00 0.00 H ATOM 21553 1HG2 ILE A1341 246.332 228.677 239.772 1.00 0.00 H ATOM 21554 2HG2 ILE A1341 245.445 227.223 239.274 1.00 0.00 H ATOM 21555 3HG2 ILE A1341 244.565 228.733 239.573 1.00 0.00 H ATOM 21556 1HD1 ILE A1341 244.132 230.687 242.646 1.00 0.00 H ATOM 21557 2HD1 ILE A1341 244.075 230.184 240.943 1.00 0.00 H ATOM 21558 3HD1 ILE A1341 243.131 229.300 242.165 1.00 0.00 H ATOM 21559 N CYS A1342 244.618 224.589 241.222 1.00 0.00 N ATOM 21560 CA CYS A1342 244.861 223.277 240.616 1.00 0.00 C ATOM 21561 C CYS A1342 243.572 222.523 240.431 1.00 0.00 C ATOM 21562 O CYS A1342 243.315 221.942 239.372 1.00 0.00 O ATOM 21563 CB CYS A1342 245.811 222.441 241.487 1.00 0.00 C ATOM 21564 SG CYS A1342 247.487 223.051 241.535 1.00 0.00 S ATOM 21565 H CYS A1342 245.112 224.776 242.082 1.00 0.00 H ATOM 21566 HA CYS A1342 245.332 223.427 239.645 1.00 0.00 H ATOM 21567 1HB CYS A1342 245.438 222.411 242.505 1.00 0.00 H ATOM 21568 2HB CYS A1342 245.838 221.415 241.116 1.00 0.00 H ATOM 21569 HG CYS A1342 247.194 224.217 242.106 1.00 0.00 H ATOM 21570 N GLY A1343 242.695 222.679 241.429 1.00 0.00 N ATOM 21571 CA GLY A1343 241.421 221.967 241.455 1.00 0.00 C ATOM 21572 C GLY A1343 240.472 222.498 240.387 1.00 0.00 C ATOM 21573 O GLY A1343 239.519 221.817 240.035 1.00 0.00 O ATOM 21574 H GLY A1343 243.012 223.107 242.286 1.00 0.00 H ATOM 21575 1HA GLY A1343 241.597 220.896 241.295 1.00 0.00 H ATOM 21576 2HA GLY A1343 240.966 222.073 242.439 1.00 0.00 H ATOM 21577 N ARG A1344 240.735 223.690 239.863 1.00 0.00 N ATOM 21578 CA ARG A1344 239.873 224.199 238.823 1.00 0.00 C ATOM 21579 C ARG A1344 240.603 224.251 237.499 1.00 0.00 C ATOM 21580 O ARG A1344 240.113 223.816 236.465 1.00 0.00 O ATOM 21581 CB ARG A1344 239.383 225.576 239.216 1.00 0.00 C ATOM 21582 CG ARG A1344 238.441 225.596 240.413 1.00 0.00 C ATOM 21583 CD ARG A1344 238.068 226.963 240.786 1.00 0.00 C ATOM 21584 NE ARG A1344 239.187 227.671 241.414 1.00 0.00 N ATOM 21585 CZ ARG A1344 239.256 229.008 241.570 1.00 0.00 C ATOM 21586 NH1 ARG A1344 238.272 229.772 241.147 1.00 0.00 N ATOM 21587 NH2 ARG A1344 240.311 229.552 242.152 1.00 0.00 N ATOM 21588 H ARG A1344 241.471 224.326 240.139 1.00 0.00 H ATOM 21589 HA ARG A1344 239.023 223.525 238.716 1.00 0.00 H ATOM 21590 1HB ARG A1344 240.236 226.211 239.453 1.00 0.00 H ATOM 21591 2HB ARG A1344 238.861 226.030 238.374 1.00 0.00 H ATOM 21592 1HG ARG A1344 237.532 225.047 240.169 1.00 0.00 H ATOM 21593 2HG ARG A1344 238.929 225.127 241.268 1.00 0.00 H ATOM 21594 1HD ARG A1344 237.768 227.514 239.896 1.00 0.00 H ATOM 21595 2HD ARG A1344 237.239 226.935 241.492 1.00 0.00 H ATOM 21596 HE ARG A1344 239.968 227.111 241.756 1.00 0.00 H ATOM 21597 1HH1 ARG A1344 237.465 229.357 240.702 1.00 0.00 H ATOM 21598 2HH1 ARG A1344 238.325 230.774 241.264 1.00 0.00 H ATOM 21599 1HH2 ARG A1344 241.067 228.964 242.478 1.00 0.00 H ATOM 21600 2HH2 ARG A1344 240.363 230.552 242.270 1.00 0.00 H ATOM 21601 N THR A1345 241.948 224.267 237.640 1.00 0.00 N ATOM 21602 CA THR A1345 242.699 224.301 236.366 1.00 0.00 C ATOM 21603 C THR A1345 242.525 223.013 235.557 1.00 0.00 C ATOM 21604 O THR A1345 242.264 223.049 234.352 1.00 0.00 O ATOM 21605 CB THR A1345 244.201 224.546 236.623 1.00 0.00 C ATOM 21606 OG1 THR A1345 244.375 225.796 237.301 1.00 0.00 O ATOM 21607 CG2 THR A1345 244.968 224.576 235.313 1.00 0.00 C ATOM 21608 H THR A1345 242.358 224.609 238.498 1.00 0.00 H ATOM 21609 HA THR A1345 242.319 225.127 235.764 1.00 0.00 H ATOM 21610 HB THR A1345 244.598 223.749 237.252 1.00 0.00 H ATOM 21611 HG1 THR A1345 243.891 225.779 238.132 1.00 0.00 H ATOM 21612 1HG2 THR A1345 246.026 224.750 235.515 1.00 0.00 H ATOM 21613 2HG2 THR A1345 244.848 223.622 234.799 1.00 0.00 H ATOM 21614 3HG2 THR A1345 244.583 225.377 234.685 1.00 0.00 H ATOM 21615 N GLY A1346 242.539 221.896 236.300 1.00 0.00 N ATOM 21616 CA GLY A1346 242.312 220.524 235.820 1.00 0.00 C ATOM 21617 C GLY A1346 241.009 220.229 235.072 1.00 0.00 C ATOM 21618 O GLY A1346 240.949 219.206 234.397 1.00 0.00 O ATOM 21619 H GLY A1346 242.826 222.007 237.269 1.00 0.00 H ATOM 21620 1HA GLY A1346 243.125 220.252 235.147 1.00 0.00 H ATOM 21621 2HA GLY A1346 242.341 219.849 236.673 1.00 0.00 H ATOM 21622 N SER A1347 239.976 221.050 235.237 1.00 0.00 N ATOM 21623 CA SER A1347 238.697 220.895 234.530 1.00 0.00 C ATOM 21624 C SER A1347 238.883 221.100 233.021 1.00 0.00 C ATOM 21625 O SER A1347 238.018 220.720 232.241 1.00 0.00 O ATOM 21626 CB SER A1347 237.672 221.883 235.054 1.00 0.00 C ATOM 21627 OG SER A1347 238.050 223.201 234.768 1.00 0.00 O ATOM 21628 H SER A1347 240.199 221.909 235.713 1.00 0.00 H ATOM 21629 HA SER A1347 238.324 219.884 234.703 1.00 0.00 H ATOM 21630 1HB SER A1347 236.701 221.674 234.603 1.00 0.00 H ATOM 21631 2HB SER A1347 237.566 221.759 236.132 1.00 0.00 H ATOM 21632 HG SER A1347 238.876 223.347 235.237 1.00 0.00 H ATOM 21633 N GLY A1348 240.012 221.658 232.604 1.00 0.00 N ATOM 21634 CA GLY A1348 240.123 221.787 231.144 1.00 0.00 C ATOM 21635 C GLY A1348 240.644 220.510 230.469 1.00 0.00 C ATOM 21636 O GLY A1348 240.784 220.442 229.247 1.00 0.00 O ATOM 21637 H GLY A1348 240.720 222.049 233.213 1.00 0.00 H ATOM 21638 1HA GLY A1348 239.146 222.033 230.728 1.00 0.00 H ATOM 21639 2HA GLY A1348 240.795 222.611 230.907 1.00 0.00 H ATOM 21640 N LYS A1349 240.959 219.509 231.288 1.00 0.00 N ATOM 21641 CA LYS A1349 241.512 218.225 230.862 1.00 0.00 C ATOM 21642 C LYS A1349 240.445 217.166 230.550 1.00 0.00 C ATOM 21643 O LYS A1349 239.244 217.415 230.704 1.00 0.00 O ATOM 21644 CB LYS A1349 242.467 217.692 231.938 1.00 0.00 C ATOM 21645 CG LYS A1349 243.710 218.545 232.152 1.00 0.00 C ATOM 21646 CD LYS A1349 244.662 217.893 233.137 1.00 0.00 C ATOM 21647 CE LYS A1349 245.922 218.724 233.323 1.00 0.00 C ATOM 21648 NZ LYS A1349 246.901 218.058 234.220 1.00 0.00 N ATOM 21649 H LYS A1349 240.831 219.574 232.291 1.00 0.00 H ATOM 21650 HA LYS A1349 242.061 218.381 229.933 1.00 0.00 H ATOM 21651 1HB LYS A1349 241.944 217.623 232.884 1.00 0.00 H ATOM 21652 2HB LYS A1349 242.791 216.695 231.673 1.00 0.00 H ATOM 21653 1HG LYS A1349 244.224 218.684 231.202 1.00 0.00 H ATOM 21654 2HG LYS A1349 243.418 219.524 232.536 1.00 0.00 H ATOM 21655 1HD LYS A1349 244.165 217.779 234.103 1.00 0.00 H ATOM 21656 2HD LYS A1349 244.941 216.904 232.773 1.00 0.00 H ATOM 21657 1HE LYS A1349 246.391 218.894 232.354 1.00 0.00 H ATOM 21658 2HE LYS A1349 245.658 219.694 233.748 1.00 0.00 H ATOM 21659 1HZ LYS A1349 247.721 218.640 234.317 1.00 0.00 H ATOM 21660 2HZ LYS A1349 246.482 217.913 235.127 1.00 0.00 H ATOM 21661 3HZ LYS A1349 247.167 217.167 233.826 1.00 0.00 H ATOM 21662 N SER A1350 240.942 216.015 230.069 1.00 0.00 N ATOM 21663 CA SER A1350 240.215 214.799 229.678 1.00 0.00 C ATOM 21664 C SER A1350 239.344 214.195 230.781 1.00 0.00 C ATOM 21665 O SER A1350 238.424 213.468 230.437 1.00 0.00 O ATOM 21666 CB SER A1350 241.205 213.751 229.209 1.00 0.00 C ATOM 21667 OG SER A1350 242.035 213.340 230.259 1.00 0.00 O ATOM 21668 H SER A1350 241.941 215.999 229.944 1.00 0.00 H ATOM 21669 HA SER A1350 239.541 215.053 228.860 1.00 0.00 H ATOM 21670 1HB SER A1350 240.663 212.891 228.811 1.00 0.00 H ATOM 21671 2HB SER A1350 241.812 214.160 228.399 1.00 0.00 H ATOM 21672 HG SER A1350 242.512 214.124 230.541 1.00 0.00 H ATOM 21673 N SER A1351 239.573 214.520 232.045 1.00 0.00 N ATOM 21674 CA SER A1351 238.725 214.040 233.142 1.00 0.00 C ATOM 21675 C SER A1351 237.282 214.492 232.968 1.00 0.00 C ATOM 21676 O SER A1351 236.334 213.779 233.304 1.00 0.00 O ATOM 21677 CB SER A1351 239.258 214.537 234.472 1.00 0.00 C ATOM 21678 OG SER A1351 238.462 214.084 235.533 1.00 0.00 O ATOM 21679 H SER A1351 240.386 215.083 232.251 1.00 0.00 H ATOM 21680 HA SER A1351 238.749 212.950 233.147 1.00 0.00 H ATOM 21681 1HB SER A1351 240.280 214.189 234.606 1.00 0.00 H ATOM 21682 2HB SER A1351 239.281 215.627 234.470 1.00 0.00 H ATOM 21683 HG SER A1351 238.864 214.433 236.333 1.00 0.00 H ATOM 21684 N LEU A1352 237.148 215.748 232.600 1.00 0.00 N ATOM 21685 CA LEU A1352 235.865 216.391 232.403 1.00 0.00 C ATOM 21686 C LEU A1352 235.258 215.821 231.125 1.00 0.00 C ATOM 21687 O LEU A1352 234.092 215.441 231.106 1.00 0.00 O ATOM 21688 CB LEU A1352 236.013 217.902 232.296 1.00 0.00 C ATOM 21689 CG LEU A1352 234.742 218.668 232.231 1.00 0.00 C ATOM 21690 CD1 LEU A1352 233.921 218.389 233.478 1.00 0.00 C ATOM 21691 CD2 LEU A1352 235.052 220.168 232.096 1.00 0.00 C ATOM 21692 H LEU A1352 237.927 216.274 232.222 1.00 0.00 H ATOM 21693 HA LEU A1352 235.236 216.199 233.271 1.00 0.00 H ATOM 21694 1HB LEU A1352 236.568 218.256 233.156 1.00 0.00 H ATOM 21695 2HB LEU A1352 236.588 218.133 231.398 1.00 0.00 H ATOM 21696 HG LEU A1352 234.168 218.340 231.374 1.00 0.00 H ATOM 21697 1HD1 LEU A1352 232.987 218.949 233.431 1.00 0.00 H ATOM 21698 2HD1 LEU A1352 233.700 217.323 233.537 1.00 0.00 H ATOM 21699 3HD1 LEU A1352 234.483 218.693 234.359 1.00 0.00 H ATOM 21700 1HD2 LEU A1352 234.117 220.729 232.047 1.00 0.00 H ATOM 21701 2HD2 LEU A1352 235.627 220.497 232.956 1.00 0.00 H ATOM 21702 3HD2 LEU A1352 235.623 220.339 231.194 1.00 0.00 H ATOM 21703 N SER A1353 236.143 215.610 230.141 1.00 0.00 N ATOM 21704 CA SER A1353 235.632 215.068 228.871 1.00 0.00 C ATOM 21705 C SER A1353 235.017 213.705 229.226 1.00 0.00 C ATOM 21706 O SER A1353 233.837 213.504 228.945 1.00 0.00 O ATOM 21707 CB SER A1353 236.737 214.926 227.839 1.00 0.00 C ATOM 21708 OG SER A1353 237.250 216.165 227.484 1.00 0.00 O ATOM 21709 H SER A1353 237.049 216.063 230.221 1.00 0.00 H ATOM 21710 HA SER A1353 234.894 215.744 228.470 1.00 0.00 H ATOM 21711 1HB SER A1353 237.532 214.301 228.243 1.00 0.00 H ATOM 21712 2HB SER A1353 236.347 214.427 226.959 1.00 0.00 H ATOM 21713 HG SER A1353 237.552 216.570 228.301 1.00 0.00 H ATOM 21714 N LEU A1354 235.674 212.955 230.116 1.00 0.00 N ATOM 21715 CA LEU A1354 235.112 211.643 230.454 1.00 0.00 C ATOM 21716 C LEU A1354 233.837 211.789 231.300 1.00 0.00 C ATOM 21717 O LEU A1354 232.766 211.309 230.958 1.00 0.00 O ATOM 21718 CB LEU A1354 236.149 210.812 231.208 1.00 0.00 C ATOM 21719 CG LEU A1354 237.399 210.414 230.397 1.00 0.00 C ATOM 21720 CD1 LEU A1354 238.405 209.771 231.313 1.00 0.00 C ATOM 21721 CD2 LEU A1354 237.002 209.482 229.290 1.00 0.00 C ATOM 21722 H LEU A1354 236.648 213.195 230.255 1.00 0.00 H ATOM 21723 HA LEU A1354 234.870 211.122 229.539 1.00 0.00 H ATOM 21724 1HB LEU A1354 236.481 211.376 232.074 1.00 0.00 H ATOM 21725 2HB LEU A1354 235.673 209.897 231.556 1.00 0.00 H ATOM 21726 HG LEU A1354 237.844 211.283 229.984 1.00 0.00 H ATOM 21727 1HD1 LEU A1354 239.289 209.490 230.740 1.00 0.00 H ATOM 21728 2HD1 LEU A1354 238.688 210.476 232.092 1.00 0.00 H ATOM 21729 3HD1 LEU A1354 237.970 208.883 231.766 1.00 0.00 H ATOM 21730 1HD2 LEU A1354 237.885 209.202 228.717 1.00 0.00 H ATOM 21731 2HD2 LEU A1354 236.556 208.609 229.703 1.00 0.00 H ATOM 21732 3HD2 LEU A1354 236.299 209.970 228.646 1.00 0.00 H ATOM 21733 N ALA A1355 233.843 212.856 232.103 1.00 0.00 N ATOM 21734 CA ALA A1355 232.609 213.025 232.911 1.00 0.00 C ATOM 21735 C ALA A1355 231.317 213.174 232.052 1.00 0.00 C ATOM 21736 O ALA A1355 230.267 212.696 232.453 1.00 0.00 O ATOM 21737 CB ALA A1355 232.757 214.230 233.835 1.00 0.00 C ATOM 21738 H ALA A1355 234.722 213.296 232.355 1.00 0.00 H ATOM 21739 HA ALA A1355 232.475 212.125 233.513 1.00 0.00 H ATOM 21740 1HB ALA A1355 231.859 214.334 234.444 1.00 0.00 H ATOM 21741 2HB ALA A1355 233.621 214.087 234.484 1.00 0.00 H ATOM 21742 3HB ALA A1355 232.895 215.121 233.247 1.00 0.00 H ATOM 21743 N PHE A1356 231.438 213.696 230.821 1.00 0.00 N ATOM 21744 CA PHE A1356 230.333 213.857 229.863 1.00 0.00 C ATOM 21745 C PHE A1356 230.094 212.734 228.861 1.00 0.00 C ATOM 21746 O PHE A1356 229.223 212.878 228.002 1.00 0.00 O ATOM 21747 CB PHE A1356 230.536 215.142 229.066 1.00 0.00 C ATOM 21748 CG PHE A1356 230.214 216.341 229.803 1.00 0.00 C ATOM 21749 CD1 PHE A1356 231.148 216.968 230.553 1.00 0.00 C ATOM 21750 CD2 PHE A1356 228.935 216.860 229.747 1.00 0.00 C ATOM 21751 CE1 PHE A1356 230.832 218.117 231.258 1.00 0.00 C ATOM 21752 CE2 PHE A1356 228.617 218.001 230.444 1.00 0.00 C ATOM 21753 CZ PHE A1356 229.569 218.627 231.200 1.00 0.00 C ATOM 21754 H PHE A1356 232.322 214.192 230.735 1.00 0.00 H ATOM 21755 HA PHE A1356 229.401 213.909 230.433 1.00 0.00 H ATOM 21756 1HB PHE A1356 231.576 215.209 228.743 1.00 0.00 H ATOM 21757 2HB PHE A1356 229.918 215.116 228.172 1.00 0.00 H ATOM 21758 HD1 PHE A1356 232.158 216.557 230.597 1.00 0.00 H ATOM 21759 HD2 PHE A1356 228.176 216.360 229.145 1.00 0.00 H ATOM 21760 HE1 PHE A1356 231.580 218.605 231.849 1.00 0.00 H ATOM 21761 HE2 PHE A1356 227.605 218.407 230.396 1.00 0.00 H ATOM 21762 HZ PHE A1356 229.319 219.530 231.754 1.00 0.00 H ATOM 21763 N PHE A1357 230.850 211.646 228.905 1.00 0.00 N ATOM 21764 CA PHE A1357 230.792 210.483 228.037 1.00 0.00 C ATOM 21765 C PHE A1357 230.095 209.246 228.595 1.00 0.00 C ATOM 21766 O PHE A1357 230.036 208.969 229.796 1.00 0.00 O ATOM 21767 CB PHE A1357 232.209 210.086 227.639 1.00 0.00 C ATOM 21768 CG PHE A1357 232.935 211.135 226.919 1.00 0.00 C ATOM 21769 CD1 PHE A1357 232.266 212.218 226.390 1.00 0.00 C ATOM 21770 CD2 PHE A1357 234.289 211.061 226.755 1.00 0.00 C ATOM 21771 CE1 PHE A1357 232.945 213.196 225.717 1.00 0.00 C ATOM 21772 CE2 PHE A1357 234.977 212.038 226.084 1.00 0.00 C ATOM 21773 CZ PHE A1357 234.306 213.106 225.564 1.00 0.00 C ATOM 21774 H PHE A1357 231.500 211.664 229.676 1.00 0.00 H ATOM 21775 HA PHE A1357 230.236 210.760 227.141 1.00 0.00 H ATOM 21776 1HB PHE A1357 232.774 209.831 228.524 1.00 0.00 H ATOM 21777 2HB PHE A1357 232.175 209.199 227.007 1.00 0.00 H ATOM 21778 HD1 PHE A1357 231.186 212.288 226.514 1.00 0.00 H ATOM 21779 HD2 PHE A1357 234.817 210.216 227.166 1.00 0.00 H ATOM 21780 HE1 PHE A1357 232.414 214.033 225.311 1.00 0.00 H ATOM 21781 HE2 PHE A1357 236.058 211.962 225.964 1.00 0.00 H ATOM 21782 HZ PHE A1357 234.851 213.886 225.026 1.00 0.00 H ATOM 21783 N ARG A1358 229.611 208.466 227.628 1.00 0.00 N ATOM 21784 CA ARG A1358 228.928 207.189 227.816 1.00 0.00 C ATOM 21785 C ARG A1358 229.962 206.391 228.555 1.00 0.00 C ATOM 21786 O ARG A1358 231.099 206.330 228.088 1.00 0.00 O ATOM 21787 CB ARG A1358 228.539 206.510 226.518 1.00 0.00 C ATOM 21788 CG ARG A1358 227.773 205.191 226.684 1.00 0.00 C ATOM 21789 CD ARG A1358 227.474 204.567 225.381 1.00 0.00 C ATOM 21790 NE ARG A1358 226.820 203.273 225.537 1.00 0.00 N ATOM 21791 CZ ARG A1358 226.482 202.461 224.520 1.00 0.00 C ATOM 21792 NH1 ARG A1358 226.743 202.815 223.281 1.00 0.00 N ATOM 21793 NH2 ARG A1358 225.892 201.307 224.765 1.00 0.00 N ATOM 21794 H ARG A1358 229.758 208.780 226.680 1.00 0.00 H ATOM 21795 HA ARG A1358 227.996 207.349 228.362 1.00 0.00 H ATOM 21796 1HB ARG A1358 227.917 207.180 225.929 1.00 0.00 H ATOM 21797 2HB ARG A1358 229.438 206.300 225.934 1.00 0.00 H ATOM 21798 1HG ARG A1358 228.374 204.492 227.270 1.00 0.00 H ATOM 21799 2HG ARG A1358 226.831 205.380 227.198 1.00 0.00 H ATOM 21800 1HD ARG A1358 226.812 205.217 224.810 1.00 0.00 H ATOM 21801 2HD ARG A1358 228.401 204.415 224.828 1.00 0.00 H ATOM 21802 HE ARG A1358 226.603 202.966 226.475 1.00 0.00 H ATOM 21803 1HH1 ARG A1358 227.196 203.699 223.093 1.00 0.00 H ATOM 21804 2HH1 ARG A1358 226.491 202.205 222.517 1.00 0.00 H ATOM 21805 1HH2 ARG A1358 225.692 201.034 225.717 1.00 0.00 H ATOM 21806 2HH2 ARG A1358 225.640 200.697 224.001 1.00 0.00 H ATOM 21807 N MET A1359 229.572 205.767 229.661 1.00 0.00 N ATOM 21808 CA MET A1359 230.480 204.965 230.459 1.00 0.00 C ATOM 21809 C MET A1359 231.137 203.812 229.733 1.00 0.00 C ATOM 21810 O MET A1359 232.258 203.484 230.070 1.00 0.00 O ATOM 21811 CB MET A1359 229.723 204.443 231.679 1.00 0.00 C ATOM 21812 CG MET A1359 229.447 205.484 232.735 1.00 0.00 C ATOM 21813 SD MET A1359 228.873 204.757 234.307 1.00 0.00 S ATOM 21814 CE MET A1359 227.202 204.251 233.859 1.00 0.00 C ATOM 21815 H MET A1359 228.625 205.910 229.981 1.00 0.00 H ATOM 21816 HA MET A1359 231.286 205.596 230.776 1.00 0.00 H ATOM 21817 1HB MET A1359 228.769 204.026 231.365 1.00 0.00 H ATOM 21818 2HB MET A1359 230.287 203.650 232.138 1.00 0.00 H ATOM 21819 1HG MET A1359 230.354 206.054 232.929 1.00 0.00 H ATOM 21820 2HG MET A1359 228.683 206.173 232.375 1.00 0.00 H ATOM 21821 1HE MET A1359 226.721 203.789 234.718 1.00 0.00 H ATOM 21822 2HE MET A1359 226.630 205.124 233.548 1.00 0.00 H ATOM 21823 3HE MET A1359 227.246 203.534 233.038 1.00 0.00 H ATOM 21824 N VAL A1360 230.455 203.187 228.791 1.00 0.00 N ATOM 21825 CA VAL A1360 231.002 202.078 228.017 1.00 0.00 C ATOM 21826 C VAL A1360 232.292 202.507 227.318 1.00 0.00 C ATOM 21827 O VAL A1360 233.179 201.698 227.058 1.00 0.00 O ATOM 21828 CB VAL A1360 229.977 201.598 226.974 1.00 0.00 C ATOM 21829 CG1 VAL A1360 230.611 200.594 226.029 1.00 0.00 C ATOM 21830 CG2 VAL A1360 228.771 200.993 227.676 1.00 0.00 C ATOM 21831 H VAL A1360 229.513 203.505 228.615 1.00 0.00 H ATOM 21832 HA VAL A1360 231.213 201.251 228.696 1.00 0.00 H ATOM 21833 HB VAL A1360 229.658 202.451 226.371 1.00 0.00 H ATOM 21834 1HG1 VAL A1360 229.873 200.266 225.297 1.00 0.00 H ATOM 21835 2HG1 VAL A1360 231.451 201.062 225.512 1.00 0.00 H ATOM 21836 3HG1 VAL A1360 230.966 199.735 226.597 1.00 0.00 H ATOM 21837 1HG2 VAL A1360 228.048 200.657 226.932 1.00 0.00 H ATOM 21838 2HG2 VAL A1360 229.091 200.146 228.281 1.00 0.00 H ATOM 21839 3HG2 VAL A1360 228.309 201.745 228.317 1.00 0.00 H ATOM 21840 N ASP A1361 232.263 203.731 226.831 1.00 0.00 N ATOM 21841 CA ASP A1361 233.407 204.226 226.079 1.00 0.00 C ATOM 21842 C ASP A1361 234.479 204.588 227.121 1.00 0.00 C ATOM 21843 O ASP A1361 235.521 203.969 227.258 1.00 0.00 O ATOM 21844 CB ASP A1361 233.044 205.445 225.224 1.00 0.00 C ATOM 21845 CG ASP A1361 232.092 205.106 224.076 1.00 0.00 C ATOM 21846 OD1 ASP A1361 231.978 203.949 223.746 1.00 0.00 O ATOM 21847 OD2 ASP A1361 231.491 206.008 223.542 1.00 0.00 O ATOM 21848 H ASP A1361 231.610 204.435 227.144 1.00 0.00 H ATOM 21849 HA ASP A1361 233.742 203.455 225.386 1.00 0.00 H ATOM 21850 1HB ASP A1361 232.576 206.205 225.853 1.00 0.00 H ATOM 21851 2HB ASP A1361 233.952 205.880 224.808 1.00 0.00 H ATOM 21852 N ILE A1362 233.911 205.017 228.277 1.00 0.00 N ATOM 21853 CA ILE A1362 234.950 205.411 229.278 1.00 0.00 C ATOM 21854 C ILE A1362 235.775 204.206 229.766 1.00 0.00 C ATOM 21855 O ILE A1362 237.005 204.227 229.681 1.00 0.00 O ATOM 21856 CB ILE A1362 234.313 206.103 230.507 1.00 0.00 C ATOM 21857 CG1 ILE A1362 233.689 207.454 230.091 1.00 0.00 C ATOM 21858 CG2 ILE A1362 235.358 206.303 231.611 1.00 0.00 C ATOM 21859 CD1 ILE A1362 232.824 208.098 231.175 1.00 0.00 C ATOM 21860 H ILE A1362 232.949 205.335 228.309 1.00 0.00 H ATOM 21861 HA ILE A1362 235.631 206.112 228.806 1.00 0.00 H ATOM 21862 HB ILE A1362 233.517 205.495 230.887 1.00 0.00 H ATOM 21863 1HG1 ILE A1362 234.472 208.144 229.830 1.00 0.00 H ATOM 21864 2HG1 ILE A1362 233.072 207.308 229.205 1.00 0.00 H ATOM 21865 1HG2 ILE A1362 234.893 206.791 232.466 1.00 0.00 H ATOM 21866 2HG2 ILE A1362 235.755 205.336 231.916 1.00 0.00 H ATOM 21867 3HG2 ILE A1362 236.163 206.920 231.240 1.00 0.00 H ATOM 21868 1HD1 ILE A1362 232.428 209.028 230.811 1.00 0.00 H ATOM 21869 2HD1 ILE A1362 232.022 207.446 231.425 1.00 0.00 H ATOM 21870 3HD1 ILE A1362 233.429 208.283 232.059 1.00 0.00 H ATOM 21871 N PHE A1363 235.104 203.100 230.070 1.00 0.00 N ATOM 21872 CA PHE A1363 235.663 201.863 230.599 1.00 0.00 C ATOM 21873 C PHE A1363 236.540 201.030 229.683 1.00 0.00 C ATOM 21874 O PHE A1363 237.197 200.108 230.169 1.00 0.00 O ATOM 21875 CB PHE A1363 234.521 200.969 231.089 1.00 0.00 C ATOM 21876 CG PHE A1363 233.997 201.348 232.425 1.00 0.00 C ATOM 21877 CD1 PHE A1363 232.748 201.866 232.565 1.00 0.00 C ATOM 21878 CD2 PHE A1363 234.776 201.177 233.533 1.00 0.00 C ATOM 21879 CE1 PHE A1363 232.270 202.213 233.803 1.00 0.00 C ATOM 21880 CE2 PHE A1363 234.301 201.522 234.775 1.00 0.00 C ATOM 21881 CZ PHE A1363 233.046 202.041 234.904 1.00 0.00 C ATOM 21882 H PHE A1363 234.118 203.308 230.147 1.00 0.00 H ATOM 21883 HA PHE A1363 236.314 202.126 231.436 1.00 0.00 H ATOM 21884 1HB PHE A1363 233.696 201.009 230.375 1.00 0.00 H ATOM 21885 2HB PHE A1363 234.863 199.936 231.137 1.00 0.00 H ATOM 21886 HD1 PHE A1363 232.130 202.001 231.687 1.00 0.00 H ATOM 21887 HD2 PHE A1363 235.780 200.761 233.429 1.00 0.00 H ATOM 21888 HE1 PHE A1363 231.286 202.620 233.901 1.00 0.00 H ATOM 21889 HE2 PHE A1363 234.924 201.384 235.654 1.00 0.00 H ATOM 21890 HZ PHE A1363 232.667 202.319 235.887 1.00 0.00 H ATOM 21891 N ASP A1364 236.438 201.200 228.350 1.00 0.00 N ATOM 21892 CA ASP A1364 237.334 200.418 227.520 1.00 0.00 C ATOM 21893 C ASP A1364 238.512 201.264 227.022 1.00 0.00 C ATOM 21894 O ASP A1364 239.286 200.872 226.148 1.00 0.00 O ATOM 21895 CB ASP A1364 236.582 199.823 226.323 1.00 0.00 C ATOM 21896 CG ASP A1364 235.599 198.717 226.719 1.00 0.00 C ATOM 21897 OD1 ASP A1364 235.954 197.895 227.530 1.00 0.00 O ATOM 21898 OD2 ASP A1364 234.506 198.709 226.206 1.00 0.00 O ATOM 21899 H ASP A1364 235.960 202.023 228.038 1.00 0.00 H ATOM 21900 HA ASP A1364 237.737 199.603 228.119 1.00 0.00 H ATOM 21901 1HB ASP A1364 236.028 200.614 225.812 1.00 0.00 H ATOM 21902 2HB ASP A1364 237.297 199.412 225.612 1.00 0.00 H ATOM 21903 N GLY A1365 238.613 202.459 227.634 1.00 0.00 N ATOM 21904 CA GLY A1365 239.670 203.438 227.379 1.00 0.00 C ATOM 21905 C GLY A1365 240.889 202.876 228.054 1.00 0.00 C ATOM 21906 O GLY A1365 240.817 201.907 228.781 1.00 0.00 O ATOM 21907 H GLY A1365 237.914 202.709 228.324 1.00 0.00 H ATOM 21908 1HA GLY A1365 239.807 203.567 226.305 1.00 0.00 H ATOM 21909 2HA GLY A1365 239.380 204.409 227.778 1.00 0.00 H ATOM 21910 N LYS A1366 242.049 203.471 227.826 1.00 0.00 N ATOM 21911 CA LYS A1366 243.255 202.992 228.493 1.00 0.00 C ATOM 21912 C LYS A1366 243.102 203.312 230.004 1.00 0.00 C ATOM 21913 O LYS A1366 242.969 204.476 230.380 1.00 0.00 O ATOM 21914 CB LYS A1366 244.514 203.634 227.920 1.00 0.00 C ATOM 21915 CG LYS A1366 245.813 203.054 228.479 1.00 0.00 C ATOM 21916 CD LYS A1366 247.029 203.699 227.850 1.00 0.00 C ATOM 21917 CE LYS A1366 248.317 203.049 228.347 1.00 0.00 C ATOM 21918 NZ LYS A1366 249.520 203.692 227.771 1.00 0.00 N ATOM 21919 H LYS A1366 242.068 204.257 227.192 1.00 0.00 H ATOM 21920 HA LYS A1366 243.325 201.912 228.358 1.00 0.00 H ATOM 21921 1HB LYS A1366 244.526 203.508 226.837 1.00 0.00 H ATOM 21922 2HB LYS A1366 244.503 204.704 228.125 1.00 0.00 H ATOM 21923 1HG LYS A1366 245.849 203.216 229.559 1.00 0.00 H ATOM 21924 2HG LYS A1366 245.845 201.983 228.289 1.00 0.00 H ATOM 21925 1HD LYS A1366 246.974 203.598 226.765 1.00 0.00 H ATOM 21926 2HD LYS A1366 247.047 204.761 228.097 1.00 0.00 H ATOM 21927 1HE LYS A1366 248.363 203.124 229.433 1.00 0.00 H ATOM 21928 2HE LYS A1366 248.318 201.993 228.075 1.00 0.00 H ATOM 21929 1HZ LYS A1366 250.349 203.234 228.125 1.00 0.00 H ATOM 21930 2HZ LYS A1366 249.495 203.614 226.764 1.00 0.00 H ATOM 21931 3HZ LYS A1366 249.539 204.667 228.032 1.00 0.00 H ATOM 21932 N ILE A1367 243.138 202.281 230.840 1.00 0.00 N ATOM 21933 CA ILE A1367 242.977 202.435 232.313 1.00 0.00 C ATOM 21934 C ILE A1367 244.027 201.692 233.113 1.00 0.00 C ATOM 21935 O ILE A1367 244.231 200.497 232.886 1.00 0.00 O ATOM 21936 CB ILE A1367 241.580 201.951 232.766 1.00 0.00 C ATOM 21937 CG1 ILE A1367 240.496 202.766 232.080 1.00 0.00 C ATOM 21938 CG2 ILE A1367 241.460 202.042 234.197 1.00 0.00 C ATOM 21939 CD1 ILE A1367 239.127 202.236 232.281 1.00 0.00 C ATOM 21940 H ILE A1367 243.253 201.357 230.448 1.00 0.00 H ATOM 21941 HA ILE A1367 243.060 203.466 232.552 1.00 0.00 H ATOM 21942 HB ILE A1367 241.439 200.914 232.464 1.00 0.00 H ATOM 21943 1HG1 ILE A1367 240.523 203.788 232.450 1.00 0.00 H ATOM 21944 2HG1 ILE A1367 240.672 202.795 231.121 1.00 0.00 H ATOM 21945 1HG2 ILE A1367 240.489 201.706 234.496 1.00 0.00 H ATOM 21946 2HG2 ILE A1367 242.180 201.452 234.640 1.00 0.00 H ATOM 21947 3HG2 ILE A1367 241.594 203.071 234.507 1.00 0.00 H ATOM 21948 1HD1 ILE A1367 238.410 202.872 231.759 1.00 0.00 H ATOM 21949 2HD1 ILE A1367 239.067 201.222 231.886 1.00 0.00 H ATOM 21950 3HD1 ILE A1367 238.899 202.225 233.327 1.00 0.00 H ATOM 21951 N VAL A1368 244.615 202.391 234.101 1.00 0.00 N ATOM 21952 CA VAL A1368 245.705 201.829 234.896 1.00 0.00 C ATOM 21953 C VAL A1368 245.268 200.573 235.647 1.00 0.00 C ATOM 21954 O VAL A1368 246.137 199.747 235.874 1.00 0.00 O ATOM 21955 CB VAL A1368 246.215 202.875 235.907 1.00 0.00 C ATOM 21956 CG1 VAL A1368 245.164 203.099 237.037 1.00 0.00 C ATOM 21957 CG2 VAL A1368 247.529 202.428 236.480 1.00 0.00 C ATOM 21958 H VAL A1368 244.317 203.361 234.264 1.00 0.00 H ATOM 21959 HA VAL A1368 246.523 201.570 234.223 1.00 0.00 H ATOM 21960 HB VAL A1368 246.342 203.810 235.405 1.00 0.00 H ATOM 21961 1HG1 VAL A1368 245.539 203.840 237.742 1.00 0.00 H ATOM 21962 2HG1 VAL A1368 244.229 203.455 236.600 1.00 0.00 H ATOM 21963 3HG1 VAL A1368 244.987 202.170 237.554 1.00 0.00 H ATOM 21964 1HG2 VAL A1368 247.885 203.168 237.192 1.00 0.00 H ATOM 21965 2HG2 VAL A1368 247.399 201.471 236.986 1.00 0.00 H ATOM 21966 3HG2 VAL A1368 248.258 202.318 235.678 1.00 0.00 H ATOM 21967 N ILE A1369 243.999 200.458 236.012 1.00 0.00 N ATOM 21968 CA ILE A1369 243.415 199.312 236.697 1.00 0.00 C ATOM 21969 C ILE A1369 243.544 198.114 235.748 1.00 0.00 C ATOM 21970 O ILE A1369 243.956 197.070 236.230 1.00 0.00 O ATOM 21971 CB ILE A1369 241.945 199.555 237.073 1.00 0.00 C ATOM 21972 CG1 ILE A1369 241.830 200.771 237.995 1.00 0.00 C ATOM 21973 CG2 ILE A1369 241.359 198.328 237.730 1.00 0.00 C ATOM 21974 CD1 ILE A1369 242.573 200.623 239.294 1.00 0.00 C ATOM 21975 H ILE A1369 243.413 201.259 235.829 1.00 0.00 H ATOM 21976 HA ILE A1369 243.954 199.143 237.619 1.00 0.00 H ATOM 21977 HB ILE A1369 241.382 199.779 236.188 1.00 0.00 H ATOM 21978 1HG1 ILE A1369 242.211 201.648 237.482 1.00 0.00 H ATOM 21979 2HG1 ILE A1369 240.804 200.952 238.218 1.00 0.00 H ATOM 21980 1HG2 ILE A1369 240.315 198.518 237.991 1.00 0.00 H ATOM 21981 2HG2 ILE A1369 241.413 197.484 237.041 1.00 0.00 H ATOM 21982 3HG2 ILE A1369 241.922 198.094 238.633 1.00 0.00 H ATOM 21983 1HD1 ILE A1369 242.443 201.526 239.894 1.00 0.00 H ATOM 21984 2HD1 ILE A1369 242.182 199.765 239.841 1.00 0.00 H ATOM 21985 3HD1 ILE A1369 243.633 200.472 239.091 1.00 0.00 H ATOM 21986 N ASP A1370 243.356 198.300 234.433 1.00 0.00 N ATOM 21987 CA ASP A1370 243.555 197.110 233.587 1.00 0.00 C ATOM 21988 C ASP A1370 245.051 196.711 233.624 1.00 0.00 C ATOM 21989 O ASP A1370 245.280 195.518 233.813 1.00 0.00 O ATOM 21990 CB ASP A1370 243.111 197.381 232.145 1.00 0.00 C ATOM 21991 CG ASP A1370 242.784 196.105 231.374 1.00 0.00 C ATOM 21992 OD1 ASP A1370 241.862 195.425 231.753 1.00 0.00 O ATOM 21993 OD2 ASP A1370 243.461 195.826 230.416 1.00 0.00 O ATOM 21994 H ASP A1370 243.022 199.167 234.036 1.00 0.00 H ATOM 21995 HA ASP A1370 242.953 196.293 233.985 1.00 0.00 H ATOM 21996 1HB ASP A1370 242.228 198.021 232.151 1.00 0.00 H ATOM 21997 2HB ASP A1370 243.900 197.916 231.616 1.00 0.00 H ATOM 21998 N GLY A1371 245.970 197.686 233.740 1.00 0.00 N ATOM 21999 CA GLY A1371 247.446 197.512 233.706 1.00 0.00 C ATOM 22000 C GLY A1371 247.894 196.662 234.906 1.00 0.00 C ATOM 22001 O GLY A1371 248.744 195.790 234.727 1.00 0.00 O ATOM 22002 H GLY A1371 245.624 198.612 233.509 1.00 0.00 H ATOM 22003 1HA GLY A1371 247.738 197.035 232.773 1.00 0.00 H ATOM 22004 2HA GLY A1371 247.932 198.487 233.729 1.00 0.00 H ATOM 22005 N ILE A1372 247.199 196.846 236.019 1.00 0.00 N ATOM 22006 CA ILE A1372 247.304 196.272 237.356 1.00 0.00 C ATOM 22007 C ILE A1372 246.706 194.878 237.346 1.00 0.00 C ATOM 22008 O ILE A1372 247.336 193.872 237.643 1.00 0.00 O ATOM 22009 CB ILE A1372 246.586 197.147 238.393 1.00 0.00 C ATOM 22010 CG1 ILE A1372 247.334 198.465 238.568 1.00 0.00 C ATOM 22011 CG2 ILE A1372 246.469 196.409 239.720 1.00 0.00 C ATOM 22012 CD1 ILE A1372 246.591 199.473 239.339 1.00 0.00 C ATOM 22013 H ILE A1372 246.691 197.712 235.906 1.00 0.00 H ATOM 22014 HA ILE A1372 248.358 196.218 237.634 1.00 0.00 H ATOM 22015 HB ILE A1372 245.616 197.384 238.045 1.00 0.00 H ATOM 22016 1HG1 ILE A1372 248.279 198.281 239.069 1.00 0.00 H ATOM 22017 2HG1 ILE A1372 247.558 198.883 237.595 1.00 0.00 H ATOM 22018 1HG2 ILE A1372 245.958 197.042 240.444 1.00 0.00 H ATOM 22019 2HG2 ILE A1372 245.901 195.491 239.576 1.00 0.00 H ATOM 22020 3HG2 ILE A1372 247.428 196.173 240.078 1.00 0.00 H ATOM 22021 1HD1 ILE A1372 247.177 200.364 239.416 1.00 0.00 H ATOM 22022 2HD1 ILE A1372 245.666 199.695 238.840 1.00 0.00 H ATOM 22023 3HD1 ILE A1372 246.383 199.088 240.335 1.00 0.00 H ATOM 22024 N ASP A1373 245.531 194.773 236.716 1.00 0.00 N ATOM 22025 CA ASP A1373 245.030 193.388 236.754 1.00 0.00 C ATOM 22026 C ASP A1373 245.963 192.417 235.977 1.00 0.00 C ATOM 22027 O ASP A1373 246.186 191.277 236.389 1.00 0.00 O ATOM 22028 CB ASP A1373 243.614 193.313 236.172 1.00 0.00 C ATOM 22029 CG ASP A1373 242.545 193.864 237.125 1.00 0.00 C ATOM 22030 OD1 ASP A1373 242.852 194.074 238.275 1.00 0.00 O ATOM 22031 OD2 ASP A1373 241.437 194.069 236.689 1.00 0.00 O ATOM 22032 H ASP A1373 244.964 195.583 236.490 1.00 0.00 H ATOM 22033 HA ASP A1373 244.997 193.063 237.794 1.00 0.00 H ATOM 22034 1HB ASP A1373 243.575 193.878 235.239 1.00 0.00 H ATOM 22035 2HB ASP A1373 243.372 192.277 235.939 1.00 0.00 H ATOM 22036 N ILE A1374 246.621 192.963 234.935 1.00 0.00 N ATOM 22037 CA ILE A1374 247.556 192.326 233.993 1.00 0.00 C ATOM 22038 C ILE A1374 248.967 192.123 234.564 1.00 0.00 C ATOM 22039 O ILE A1374 249.460 190.994 234.596 1.00 0.00 O ATOM 22040 CB ILE A1374 247.650 193.160 232.702 1.00 0.00 C ATOM 22041 CG1 ILE A1374 246.312 193.157 231.974 1.00 0.00 C ATOM 22042 CG2 ILE A1374 248.754 192.623 231.801 1.00 0.00 C ATOM 22043 CD1 ILE A1374 246.220 194.176 230.870 1.00 0.00 C ATOM 22044 H ILE A1374 246.228 193.862 234.686 1.00 0.00 H ATOM 22045 HA ILE A1374 247.180 191.330 233.761 1.00 0.00 H ATOM 22046 HB ILE A1374 247.864 194.165 232.946 1.00 0.00 H ATOM 22047 1HG1 ILE A1374 246.134 192.172 231.547 1.00 0.00 H ATOM 22048 2HG1 ILE A1374 245.513 193.353 232.686 1.00 0.00 H ATOM 22049 1HG2 ILE A1374 248.807 193.222 230.895 1.00 0.00 H ATOM 22050 2HG2 ILE A1374 249.705 192.674 232.325 1.00 0.00 H ATOM 22051 3HG2 ILE A1374 248.539 191.587 231.540 1.00 0.00 H ATOM 22052 1HD1 ILE A1374 245.244 194.115 230.401 1.00 0.00 H ATOM 22053 2HD1 ILE A1374 246.361 195.172 231.282 1.00 0.00 H ATOM 22054 3HD1 ILE A1374 246.991 193.978 230.128 1.00 0.00 H ATOM 22055 N SER A1375 249.540 193.176 235.171 1.00 0.00 N ATOM 22056 CA SER A1375 250.904 193.216 235.722 1.00 0.00 C ATOM 22057 C SER A1375 250.982 192.738 237.146 1.00 0.00 C ATOM 22058 O SER A1375 252.030 192.266 237.586 1.00 0.00 O ATOM 22059 CB SER A1375 251.451 194.622 235.644 1.00 0.00 C ATOM 22060 OG SER A1375 250.715 195.484 236.482 1.00 0.00 O ATOM 22061 H SER A1375 249.047 194.040 234.985 1.00 0.00 H ATOM 22062 HA SER A1375 251.531 192.553 235.126 1.00 0.00 H ATOM 22063 1HB SER A1375 252.499 194.621 235.941 1.00 0.00 H ATOM 22064 2HB SER A1375 251.403 194.974 234.614 1.00 0.00 H ATOM 22065 HG SER A1375 249.836 195.542 236.097 1.00 0.00 H ATOM 22066 N LYS A1376 249.849 192.805 237.824 1.00 0.00 N ATOM 22067 CA LYS A1376 249.712 192.465 239.234 1.00 0.00 C ATOM 22068 C LYS A1376 250.564 193.367 240.121 1.00 0.00 C ATOM 22069 O LYS A1376 250.912 193.004 241.243 1.00 0.00 O ATOM 22070 CB LYS A1376 250.090 190.990 239.469 1.00 0.00 C ATOM 22071 CG LYS A1376 249.303 189.995 238.619 1.00 0.00 C ATOM 22072 CD LYS A1376 249.678 188.563 238.958 1.00 0.00 C ATOM 22073 CE LYS A1376 248.933 187.571 238.077 1.00 0.00 C ATOM 22074 NZ LYS A1376 249.323 186.165 238.369 1.00 0.00 N ATOM 22075 H LYS A1376 249.021 193.219 237.436 1.00 0.00 H ATOM 22076 HA LYS A1376 248.671 192.609 239.524 1.00 0.00 H ATOM 22077 1HB LYS A1376 251.132 190.849 239.260 1.00 0.00 H ATOM 22078 2HB LYS A1376 249.930 190.736 240.516 1.00 0.00 H ATOM 22079 1HG LYS A1376 248.235 190.132 238.793 1.00 0.00 H ATOM 22080 2HG LYS A1376 249.508 190.177 237.563 1.00 0.00 H ATOM 22081 1HD LYS A1376 250.752 188.424 238.817 1.00 0.00 H ATOM 22082 2HD LYS A1376 249.438 188.360 240.001 1.00 0.00 H ATOM 22083 1HE LYS A1376 247.861 187.679 238.237 1.00 0.00 H ATOM 22084 2HE LYS A1376 249.145 187.785 237.029 1.00 0.00 H ATOM 22085 1HZ LYS A1376 248.808 185.540 237.765 1.00 0.00 H ATOM 22086 2HZ LYS A1376 250.313 186.049 238.205 1.00 0.00 H ATOM 22087 3HZ LYS A1376 249.114 185.949 239.333 1.00 0.00 H ATOM 22088 N LEU A1377 250.868 194.582 239.625 1.00 0.00 N ATOM 22089 CA LEU A1377 251.547 195.554 240.478 1.00 0.00 C ATOM 22090 C LEU A1377 250.447 196.362 241.157 1.00 0.00 C ATOM 22091 O LEU A1377 249.640 196.976 240.466 1.00 0.00 O ATOM 22092 CB LEU A1377 252.472 196.465 239.666 1.00 0.00 C ATOM 22093 CG LEU A1377 253.626 195.777 238.972 1.00 0.00 C ATOM 22094 CD1 LEU A1377 254.400 196.802 238.145 1.00 0.00 C ATOM 22095 CD2 LEU A1377 254.510 195.127 240.004 1.00 0.00 C ATOM 22096 H LEU A1377 250.621 194.835 238.670 1.00 0.00 H ATOM 22097 HA LEU A1377 252.160 195.027 241.193 1.00 0.00 H ATOM 22098 1HB LEU A1377 251.880 196.970 238.903 1.00 0.00 H ATOM 22099 2HB LEU A1377 252.887 197.219 240.332 1.00 0.00 H ATOM 22100 HG LEU A1377 253.243 195.019 238.291 1.00 0.00 H ATOM 22101 1HD1 LEU A1377 255.234 196.309 237.642 1.00 0.00 H ATOM 22102 2HD1 LEU A1377 253.737 197.243 237.399 1.00 0.00 H ATOM 22103 3HD1 LEU A1377 254.782 197.585 238.800 1.00 0.00 H ATOM 22104 1HD2 LEU A1377 255.343 194.629 239.508 1.00 0.00 H ATOM 22105 2HD2 LEU A1377 254.893 195.883 240.681 1.00 0.00 H ATOM 22106 3HD2 LEU A1377 253.932 194.393 240.569 1.00 0.00 H ATOM 22107 N PRO A1378 250.367 196.339 242.504 1.00 0.00 N ATOM 22108 CA PRO A1378 249.309 197.072 243.175 1.00 0.00 C ATOM 22109 C PRO A1378 249.567 198.473 242.654 1.00 0.00 C ATOM 22110 O PRO A1378 250.744 198.701 242.403 1.00 0.00 O ATOM 22111 CB PRO A1378 249.656 196.909 244.668 1.00 0.00 C ATOM 22112 CG PRO A1378 250.425 195.556 244.703 1.00 0.00 C ATOM 22113 CD PRO A1378 251.230 195.547 243.407 1.00 0.00 C ATOM 22114 HA PRO A1378 248.334 196.613 242.955 1.00 0.00 H ATOM 22115 1HB PRO A1378 250.260 197.766 245.009 1.00 0.00 H ATOM 22116 2HB PRO A1378 248.736 196.904 245.271 1.00 0.00 H ATOM 22117 1HG PRO A1378 251.062 195.504 245.598 1.00 0.00 H ATOM 22118 2HG PRO A1378 249.717 194.718 244.767 1.00 0.00 H ATOM 22119 1HD PRO A1378 252.185 196.013 243.570 1.00 0.00 H ATOM 22120 2HD PRO A1378 251.360 194.524 243.067 1.00 0.00 H ATOM 22121 N LEU A1379 248.581 199.349 242.488 1.00 0.00 N ATOM 22122 CA LEU A1379 248.811 200.707 241.998 1.00 0.00 C ATOM 22123 C LEU A1379 249.958 201.444 242.668 1.00 0.00 C ATOM 22124 O LEU A1379 250.651 202.182 241.980 1.00 0.00 O ATOM 22125 CB LEU A1379 247.557 201.565 242.160 1.00 0.00 C ATOM 22126 CG LEU A1379 247.700 203.020 241.681 1.00 0.00 C ATOM 22127 CD1 LEU A1379 248.081 203.036 240.194 1.00 0.00 C ATOM 22128 CD2 LEU A1379 246.406 203.752 241.917 1.00 0.00 C ATOM 22129 H LEU A1379 247.637 199.059 242.702 1.00 0.00 H ATOM 22130 HA LEU A1379 249.061 200.647 240.940 1.00 0.00 H ATOM 22131 1HB LEU A1379 246.756 201.112 241.611 1.00 0.00 H ATOM 22132 2HB LEU A1379 247.280 201.580 243.215 1.00 0.00 H ATOM 22133 HG LEU A1379 248.499 203.509 242.233 1.00 0.00 H ATOM 22134 1HD1 LEU A1379 248.183 204.068 239.855 1.00 0.00 H ATOM 22135 2HD1 LEU A1379 249.027 202.516 240.056 1.00 0.00 H ATOM 22136 3HD1 LEU A1379 247.310 202.541 239.616 1.00 0.00 H ATOM 22137 1HD2 LEU A1379 246.506 204.781 241.578 1.00 0.00 H ATOM 22138 2HD2 LEU A1379 245.605 203.263 241.361 1.00 0.00 H ATOM 22139 3HD2 LEU A1379 246.171 203.740 242.981 1.00 0.00 H ATOM 22140 N HIS A1380 250.129 201.293 243.968 1.00 0.00 N ATOM 22141 CA HIS A1380 251.159 201.970 244.743 1.00 0.00 C ATOM 22142 C HIS A1380 252.549 201.467 244.351 1.00 0.00 C ATOM 22143 O HIS A1380 253.552 202.114 244.656 1.00 0.00 O ATOM 22144 CB HIS A1380 250.933 201.763 246.239 1.00 0.00 C ATOM 22145 CG HIS A1380 249.669 202.395 246.751 1.00 0.00 C ATOM 22146 ND1 HIS A1380 249.145 202.110 247.989 1.00 0.00 N ATOM 22147 CD2 HIS A1380 248.838 203.294 246.176 1.00 0.00 C ATOM 22148 CE1 HIS A1380 248.038 202.808 248.165 1.00 0.00 C ATOM 22149 NE2 HIS A1380 247.827 203.534 247.081 1.00 0.00 N ATOM 22150 H HIS A1380 249.482 200.669 244.431 1.00 0.00 H ATOM 22151 HA HIS A1380 251.118 203.041 244.544 1.00 0.00 H ATOM 22152 1HB HIS A1380 250.894 200.694 246.456 1.00 0.00 H ATOM 22153 2HB HIS A1380 251.772 202.180 246.794 1.00 0.00 H ATOM 22154 HD2 HIS A1380 248.942 203.743 245.187 1.00 0.00 H ATOM 22155 HE1 HIS A1380 247.405 202.788 249.055 1.00 0.00 H ATOM 22156 HE2 HIS A1380 247.051 204.166 246.935 1.00 0.00 H ATOM 22157 N THR A1381 252.606 200.258 243.803 1.00 0.00 N ATOM 22158 CA THR A1381 253.921 199.750 243.424 1.00 0.00 C ATOM 22159 C THR A1381 254.072 200.323 242.020 1.00 0.00 C ATOM 22160 O THR A1381 255.078 200.983 241.784 1.00 0.00 O ATOM 22161 CB THR A1381 254.021 198.224 243.409 1.00 0.00 C ATOM 22162 OG1 THR A1381 253.768 197.717 244.726 1.00 0.00 O ATOM 22163 CG2 THR A1381 255.392 197.789 242.959 1.00 0.00 C ATOM 22164 H THR A1381 251.814 199.717 243.494 1.00 0.00 H ATOM 22165 HA THR A1381 254.665 200.089 244.146 1.00 0.00 H ATOM 22166 HB THR A1381 253.279 197.825 242.731 1.00 0.00 H ATOM 22167 HG1 THR A1381 252.886 197.975 245.003 1.00 0.00 H ATOM 22168 1HG2 THR A1381 255.444 196.701 242.955 1.00 0.00 H ATOM 22169 2HG2 THR A1381 255.581 198.167 241.954 1.00 0.00 H ATOM 22170 3HG2 THR A1381 256.141 198.185 243.643 1.00 0.00 H ATOM 22171 N LEU A1382 252.993 200.276 241.237 1.00 0.00 N ATOM 22172 CA LEU A1382 252.995 200.727 239.844 1.00 0.00 C ATOM 22173 C LEU A1382 253.528 202.165 239.724 1.00 0.00 C ATOM 22174 O LEU A1382 254.457 202.371 238.947 1.00 0.00 O ATOM 22175 CB LEU A1382 251.563 200.625 239.296 1.00 0.00 C ATOM 22176 CG LEU A1382 251.379 200.882 237.824 1.00 0.00 C ATOM 22177 CD1 LEU A1382 250.145 200.123 237.341 1.00 0.00 C ATOM 22178 CD2 LEU A1382 251.243 202.362 237.590 1.00 0.00 C ATOM 22179 H LEU A1382 252.242 199.681 241.559 1.00 0.00 H ATOM 22180 HA LEU A1382 253.643 200.068 239.268 1.00 0.00 H ATOM 22181 1HB LEU A1382 251.183 199.622 239.497 1.00 0.00 H ATOM 22182 2HB LEU A1382 250.949 201.326 239.815 1.00 0.00 H ATOM 22183 HG LEU A1382 252.243 200.504 237.276 1.00 0.00 H ATOM 22184 1HD1 LEU A1382 250.001 200.301 236.276 1.00 0.00 H ATOM 22185 2HD1 LEU A1382 250.284 199.054 237.515 1.00 0.00 H ATOM 22186 3HD1 LEU A1382 249.270 200.471 237.888 1.00 0.00 H ATOM 22187 1HD2 LEU A1382 251.110 202.552 236.525 1.00 0.00 H ATOM 22188 2HD2 LEU A1382 250.378 202.738 238.136 1.00 0.00 H ATOM 22189 3HD2 LEU A1382 252.137 202.867 237.937 1.00 0.00 H ATOM 22190 N ARG A1383 253.112 203.047 240.654 1.00 0.00 N ATOM 22191 CA ARG A1383 253.413 204.492 240.756 1.00 0.00 C ATOM 22192 C ARG A1383 254.906 204.824 240.902 1.00 0.00 C ATOM 22193 O ARG A1383 255.490 205.671 240.245 1.00 0.00 O ATOM 22194 CB ARG A1383 252.670 205.099 241.939 1.00 0.00 C ATOM 22195 CG ARG A1383 251.166 205.315 241.725 1.00 0.00 C ATOM 22196 CD ARG A1383 250.511 205.951 242.950 1.00 0.00 C ATOM 22197 NE ARG A1383 249.093 206.182 242.751 1.00 0.00 N ATOM 22198 CZ ARG A1383 248.255 206.668 243.698 1.00 0.00 C ATOM 22199 NH1 ARG A1383 248.714 206.963 244.890 1.00 0.00 N ATOM 22200 NH2 ARG A1383 246.977 206.846 243.421 1.00 0.00 N ATOM 22201 H ARG A1383 252.295 202.697 241.137 1.00 0.00 H ATOM 22202 HA ARG A1383 253.077 204.971 239.850 1.00 0.00 H ATOM 22203 1HB ARG A1383 252.787 204.457 242.813 1.00 0.00 H ATOM 22204 2HB ARG A1383 253.107 206.067 242.184 1.00 0.00 H ATOM 22205 1HG ARG A1383 251.013 205.962 240.884 1.00 0.00 H ATOM 22206 2HG ARG A1383 250.705 204.398 241.544 1.00 0.00 H ATOM 22207 1HD ARG A1383 250.629 205.292 243.809 1.00 0.00 H ATOM 22208 2HD ARG A1383 250.985 206.909 243.161 1.00 0.00 H ATOM 22209 HE ARG A1383 248.704 205.967 241.842 1.00 0.00 H ATOM 22210 1HH1 ARG A1383 249.692 206.828 245.102 1.00 0.00 H ATOM 22211 2HH1 ARG A1383 248.086 207.328 245.598 1.00 0.00 H ATOM 22212 1HH2 ARG A1383 246.623 206.620 242.504 1.00 0.00 H ATOM 22213 2HH2 ARG A1383 246.354 207.209 244.128 1.00 0.00 H ATOM 22214 N SER A1384 255.656 203.759 241.248 1.00 0.00 N ATOM 22215 CA SER A1384 257.122 203.958 241.330 1.00 0.00 C ATOM 22216 C SER A1384 257.733 204.150 239.903 1.00 0.00 C ATOM 22217 O SER A1384 258.857 204.632 239.764 1.00 0.00 O ATOM 22218 CB SER A1384 257.781 202.775 242.016 1.00 0.00 C ATOM 22219 OG SER A1384 257.649 201.613 241.248 1.00 0.00 O ATOM 22220 H SER A1384 255.296 202.863 241.539 1.00 0.00 H ATOM 22221 HA SER A1384 257.320 204.855 241.916 1.00 0.00 H ATOM 22222 1HB SER A1384 258.836 202.991 242.176 1.00 0.00 H ATOM 22223 2HB SER A1384 257.325 202.622 242.993 1.00 0.00 H ATOM 22224 HG SER A1384 256.709 201.421 241.215 1.00 0.00 H ATOM 22225 N ARG A1385 256.938 203.843 238.854 1.00 0.00 N ATOM 22226 CA ARG A1385 257.314 203.966 237.435 1.00 0.00 C ATOM 22227 C ARG A1385 256.698 205.158 236.697 1.00 0.00 C ATOM 22228 O ARG A1385 256.882 205.288 235.485 1.00 0.00 O ATOM 22229 CB ARG A1385 256.926 202.702 236.687 1.00 0.00 C ATOM 22230 CG ARG A1385 257.590 201.431 237.190 1.00 0.00 C ATOM 22231 CD ARG A1385 257.138 200.235 236.427 1.00 0.00 C ATOM 22232 NE ARG A1385 257.741 199.011 236.928 1.00 0.00 N ATOM 22233 CZ ARG A1385 257.542 197.787 236.400 1.00 0.00 C ATOM 22234 NH1 ARG A1385 256.754 197.642 235.358 1.00 0.00 N ATOM 22235 NH2 ARG A1385 258.139 196.734 236.929 1.00 0.00 N ATOM 22236 H ARG A1385 256.057 203.384 239.042 1.00 0.00 H ATOM 22237 HA ARG A1385 258.393 204.116 237.386 1.00 0.00 H ATOM 22238 1HB ARG A1385 255.847 202.557 236.752 1.00 0.00 H ATOM 22239 2HB ARG A1385 257.177 202.811 235.634 1.00 0.00 H ATOM 22240 1HG ARG A1385 258.671 201.519 237.080 1.00 0.00 H ATOM 22241 2HG ARG A1385 257.342 201.281 238.243 1.00 0.00 H ATOM 22242 1HD ARG A1385 256.054 200.140 236.509 1.00 0.00 H ATOM 22243 2HD ARG A1385 257.413 200.348 235.378 1.00 0.00 H ATOM 22244 HE ARG A1385 258.355 199.084 237.729 1.00 0.00 H ATOM 22245 1HH1 ARG A1385 256.298 198.447 234.953 1.00 0.00 H ATOM 22246 2HH1 ARG A1385 256.605 196.725 234.962 1.00 0.00 H ATOM 22247 1HH2 ARG A1385 258.745 196.846 237.730 1.00 0.00 H ATOM 22248 2HH2 ARG A1385 257.989 195.818 236.534 1.00 0.00 H ATOM 22249 N LEU A1386 255.956 205.994 237.409 1.00 0.00 N ATOM 22250 CA LEU A1386 255.246 207.106 236.795 1.00 0.00 C ATOM 22251 C LEU A1386 255.881 208.452 237.093 1.00 0.00 C ATOM 22252 O LEU A1386 255.930 208.882 238.246 1.00 0.00 O ATOM 22253 CB LEU A1386 253.806 207.108 237.278 1.00 0.00 C ATOM 22254 CG LEU A1386 252.993 205.859 236.972 1.00 0.00 C ATOM 22255 CD1 LEU A1386 251.663 205.994 237.598 1.00 0.00 C ATOM 22256 CD2 LEU A1386 252.887 205.685 235.495 1.00 0.00 C ATOM 22257 H LEU A1386 255.964 205.868 238.406 1.00 0.00 H ATOM 22258 HA LEU A1386 255.260 206.969 235.721 1.00 0.00 H ATOM 22259 1HB LEU A1386 253.805 207.243 238.357 1.00 0.00 H ATOM 22260 2HB LEU A1386 253.289 207.955 236.824 1.00 0.00 H ATOM 22261 HG LEU A1386 253.484 204.987 237.405 1.00 0.00 H ATOM 22262 1HD1 LEU A1386 251.079 205.120 237.389 1.00 0.00 H ATOM 22263 2HD1 LEU A1386 251.774 206.103 238.650 1.00 0.00 H ATOM 22264 3HD1 LEU A1386 251.165 206.860 237.198 1.00 0.00 H ATOM 22265 1HD2 LEU A1386 252.305 204.790 235.275 1.00 0.00 H ATOM 22266 2HD2 LEU A1386 252.398 206.547 235.065 1.00 0.00 H ATOM 22267 3HD2 LEU A1386 253.882 205.584 235.069 1.00 0.00 H ATOM 22268 N SER A1387 256.389 209.108 236.049 1.00 0.00 N ATOM 22269 CA SER A1387 256.905 210.465 236.200 1.00 0.00 C ATOM 22270 C SER A1387 255.631 211.215 236.549 1.00 0.00 C ATOM 22271 O SER A1387 254.572 210.753 236.158 1.00 0.00 O ATOM 22272 CB SER A1387 257.556 210.993 234.942 1.00 0.00 C ATOM 22273 OG SER A1387 258.665 210.212 234.585 1.00 0.00 O ATOM 22274 H SER A1387 256.421 208.662 235.142 1.00 0.00 H ATOM 22275 HA SER A1387 257.675 210.479 236.973 1.00 0.00 H ATOM 22276 1HB SER A1387 256.828 210.994 234.128 1.00 0.00 H ATOM 22277 2HB SER A1387 257.872 212.031 235.102 1.00 0.00 H ATOM 22278 HG SER A1387 259.017 210.605 233.781 1.00 0.00 H ATOM 22279 N ILE A1388 255.718 212.308 237.284 1.00 0.00 N ATOM 22280 CA ILE A1388 254.576 213.117 237.725 1.00 0.00 C ATOM 22281 C ILE A1388 253.532 213.546 236.675 1.00 0.00 C ATOM 22282 O ILE A1388 252.350 213.548 237.018 1.00 0.00 O ATOM 22283 CB ILE A1388 255.098 214.387 238.405 1.00 0.00 C ATOM 22284 CG1 ILE A1388 255.908 214.026 239.649 1.00 0.00 C ATOM 22285 CG2 ILE A1388 253.934 215.318 238.768 1.00 0.00 C ATOM 22286 CD1 ILE A1388 255.093 213.274 240.730 1.00 0.00 C ATOM 22287 H ILE A1388 256.646 212.575 237.584 1.00 0.00 H ATOM 22288 HA ILE A1388 254.005 212.521 238.435 1.00 0.00 H ATOM 22289 HB ILE A1388 255.773 214.910 237.729 1.00 0.00 H ATOM 22290 1HG1 ILE A1388 256.755 213.402 239.362 1.00 0.00 H ATOM 22291 2HG1 ILE A1388 256.310 214.936 240.097 1.00 0.00 H ATOM 22292 1HG2 ILE A1388 254.322 216.214 239.250 1.00 0.00 H ATOM 22293 2HG2 ILE A1388 253.397 215.596 237.863 1.00 0.00 H ATOM 22294 3HG2 ILE A1388 253.254 214.802 239.450 1.00 0.00 H ATOM 22295 1HD1 ILE A1388 255.735 213.053 241.583 1.00 0.00 H ATOM 22296 2HD1 ILE A1388 254.253 213.903 241.058 1.00 0.00 H ATOM 22297 3HD1 ILE A1388 254.709 212.343 240.314 1.00 0.00 H ATOM 22298 N ILE A1389 253.929 213.964 235.465 1.00 0.00 N ATOM 22299 CA ILE A1389 252.924 214.322 234.458 1.00 0.00 C ATOM 22300 C ILE A1389 252.192 213.053 233.988 1.00 0.00 C ATOM 22301 O ILE A1389 251.210 213.138 233.250 1.00 0.00 O ATOM 22302 CB ILE A1389 253.577 215.040 233.251 1.00 0.00 C ATOM 22303 CG1 ILE A1389 252.526 215.753 232.432 1.00 0.00 C ATOM 22304 CG2 ILE A1389 254.351 214.035 232.383 1.00 0.00 C ATOM 22305 CD1 ILE A1389 253.098 216.702 231.397 1.00 0.00 C ATOM 22306 H ILE A1389 254.916 213.996 235.253 1.00 0.00 H ATOM 22307 HA ILE A1389 252.212 215.013 234.908 1.00 0.00 H ATOM 22308 HB ILE A1389 254.267 215.802 233.612 1.00 0.00 H ATOM 22309 1HG1 ILE A1389 251.906 215.020 231.918 1.00 0.00 H ATOM 22310 2HG1 ILE A1389 251.875 216.325 233.094 1.00 0.00 H ATOM 22311 1HG2 ILE A1389 254.802 214.557 231.539 1.00 0.00 H ATOM 22312 2HG2 ILE A1389 255.135 213.563 232.981 1.00 0.00 H ATOM 22313 3HG2 ILE A1389 253.668 213.273 232.014 1.00 0.00 H ATOM 22314 1HD1 ILE A1389 252.283 217.177 230.849 1.00 0.00 H ATOM 22315 2HD1 ILE A1389 253.695 217.467 231.894 1.00 0.00 H ATOM 22316 3HD1 ILE A1389 253.726 216.146 230.702 1.00 0.00 H ATOM 22317 N LEU A1390 252.887 211.925 234.141 1.00 0.00 N ATOM 22318 CA LEU A1390 252.373 210.652 233.620 1.00 0.00 C ATOM 22319 C LEU A1390 251.382 210.200 234.698 1.00 0.00 C ATOM 22320 O LEU A1390 250.267 209.822 234.376 1.00 0.00 O ATOM 22321 CB LEU A1390 253.472 209.603 233.409 1.00 0.00 C ATOM 22322 CG LEU A1390 253.037 208.327 232.687 1.00 0.00 C ATOM 22323 CD1 LEU A1390 252.486 208.687 231.305 1.00 0.00 C ATOM 22324 CD2 LEU A1390 254.229 207.375 232.575 1.00 0.00 C ATOM 22325 H LEU A1390 253.630 211.787 234.803 1.00 0.00 H ATOM 22326 HA LEU A1390 251.913 210.821 232.648 1.00 0.00 H ATOM 22327 1HB LEU A1390 254.278 210.057 232.829 1.00 0.00 H ATOM 22328 2HB LEU A1390 253.866 209.317 234.374 1.00 0.00 H ATOM 22329 HG LEU A1390 252.241 207.846 233.248 1.00 0.00 H ATOM 22330 1HD1 LEU A1390 252.175 207.777 230.790 1.00 0.00 H ATOM 22331 2HD1 LEU A1390 251.627 209.350 231.417 1.00 0.00 H ATOM 22332 3HD1 LEU A1390 253.261 209.188 230.722 1.00 0.00 H ATOM 22333 1HD2 LEU A1390 253.920 206.465 232.062 1.00 0.00 H ATOM 22334 2HD2 LEU A1390 255.026 207.858 232.012 1.00 0.00 H ATOM 22335 3HD2 LEU A1390 254.580 207.131 233.549 1.00 0.00 H ATOM 22336 N GLN A1391 251.752 210.529 235.933 1.00 0.00 N ATOM 22337 CA GLN A1391 250.951 210.219 237.115 1.00 0.00 C ATOM 22338 C GLN A1391 249.537 210.867 237.150 1.00 0.00 C ATOM 22339 O GLN A1391 248.621 210.140 237.484 1.00 0.00 O ATOM 22340 CB GLN A1391 251.714 210.636 238.365 1.00 0.00 C ATOM 22341 CG GLN A1391 251.025 210.281 239.660 1.00 0.00 C ATOM 22342 CD GLN A1391 250.971 208.820 239.888 1.00 0.00 C ATOM 22343 OE1 GLN A1391 251.970 208.200 240.251 1.00 0.00 O ATOM 22344 NE2 GLN A1391 249.803 208.234 239.682 1.00 0.00 N ATOM 22345 H GLN A1391 252.742 210.692 236.016 1.00 0.00 H ATOM 22346 HA GLN A1391 250.791 209.142 237.142 1.00 0.00 H ATOM 22347 1HB GLN A1391 252.698 210.160 238.367 1.00 0.00 H ATOM 22348 2HB GLN A1391 251.869 211.690 238.354 1.00 0.00 H ATOM 22349 1HG GLN A1391 251.562 210.731 240.477 1.00 0.00 H ATOM 22350 2HG GLN A1391 250.006 210.660 239.632 1.00 0.00 H ATOM 22351 1HE2 GLN A1391 249.707 207.247 239.820 1.00 0.00 H ATOM 22352 2HE2 GLN A1391 249.020 208.774 239.389 1.00 0.00 H ATOM 22353 N ASP A1392 249.323 212.123 236.670 1.00 0.00 N ATOM 22354 CA ASP A1392 247.980 212.778 236.752 1.00 0.00 C ATOM 22355 C ASP A1392 246.878 211.987 235.926 1.00 0.00 C ATOM 22356 O ASP A1392 245.837 211.647 236.486 1.00 0.00 O ATOM 22357 CB ASP A1392 248.053 214.252 236.238 1.00 0.00 C ATOM 22358 CG ASP A1392 246.740 214.863 236.078 1.00 0.00 C ATOM 22359 OD1 ASP A1392 245.988 214.836 237.001 1.00 0.00 O ATOM 22360 OD2 ASP A1392 246.469 215.369 235.019 1.00 0.00 O ATOM 22361 H ASP A1392 250.202 212.621 236.576 1.00 0.00 H ATOM 22362 HA ASP A1392 247.670 212.799 237.796 1.00 0.00 H ATOM 22363 1HB ASP A1392 248.632 214.851 236.934 1.00 0.00 H ATOM 22364 2HB ASP A1392 248.509 214.281 235.385 1.00 0.00 H ATOM 22365 N PRO A1393 247.101 211.672 234.600 1.00 0.00 N ATOM 22366 CA PRO A1393 246.232 210.876 233.731 1.00 0.00 C ATOM 22367 C PRO A1393 245.855 209.575 234.467 1.00 0.00 C ATOM 22368 O PRO A1393 244.675 209.241 234.427 1.00 0.00 O ATOM 22369 CB PRO A1393 247.101 210.613 232.499 1.00 0.00 C ATOM 22370 CG PRO A1393 247.973 211.812 232.399 1.00 0.00 C ATOM 22371 CD PRO A1393 248.327 212.140 233.821 1.00 0.00 C ATOM 22372 HA PRO A1393 245.350 211.470 233.451 1.00 0.00 H ATOM 22373 1HB PRO A1393 247.672 209.680 232.634 1.00 0.00 H ATOM 22374 2HB PRO A1393 246.464 210.475 231.613 1.00 0.00 H ATOM 22375 1HG PRO A1393 248.858 211.587 231.785 1.00 0.00 H ATOM 22376 2HG PRO A1393 247.438 212.630 231.897 1.00 0.00 H ATOM 22377 1HD PRO A1393 249.098 211.659 234.076 1.00 0.00 H ATOM 22378 2HD PRO A1393 248.477 213.092 233.900 1.00 0.00 H ATOM 22379 N ILE A1394 246.796 209.012 235.239 1.00 0.00 N ATOM 22380 CA ILE A1394 246.716 207.717 235.936 1.00 0.00 C ATOM 22381 C ILE A1394 245.833 207.899 237.157 1.00 0.00 C ATOM 22382 O ILE A1394 244.878 207.179 237.443 1.00 0.00 O ATOM 22383 CB ILE A1394 248.094 207.205 236.359 1.00 0.00 C ATOM 22384 CG1 ILE A1394 248.948 206.901 235.127 1.00 0.00 C ATOM 22385 CG2 ILE A1394 247.957 206.000 237.213 1.00 0.00 C ATOM 22386 CD1 ILE A1394 248.372 205.838 234.238 1.00 0.00 C ATOM 22387 H ILE A1394 247.724 209.392 235.066 1.00 0.00 H ATOM 22388 HA ILE A1394 246.296 206.975 235.260 1.00 0.00 H ATOM 22389 HB ILE A1394 248.597 207.955 236.903 1.00 0.00 H ATOM 22390 1HG1 ILE A1394 249.069 207.797 234.547 1.00 0.00 H ATOM 22391 2HG1 ILE A1394 249.922 206.586 235.438 1.00 0.00 H ATOM 22392 1HG2 ILE A1394 248.915 205.657 237.496 1.00 0.00 H ATOM 22393 2HG2 ILE A1394 247.382 206.249 238.104 1.00 0.00 H ATOM 22394 3HG2 ILE A1394 247.468 205.256 236.684 1.00 0.00 H ATOM 22395 1HD1 ILE A1394 249.034 205.678 233.386 1.00 0.00 H ATOM 22396 2HD1 ILE A1394 248.273 204.910 234.798 1.00 0.00 H ATOM 22397 3HD1 ILE A1394 247.392 206.153 233.879 1.00 0.00 H ATOM 22398 N LEU A1395 246.012 209.089 237.737 1.00 0.00 N ATOM 22399 CA LEU A1395 245.160 209.227 238.909 1.00 0.00 C ATOM 22400 C LEU A1395 243.692 209.137 238.530 1.00 0.00 C ATOM 22401 O LEU A1395 242.957 208.418 239.210 1.00 0.00 O ATOM 22402 CB LEU A1395 245.434 210.560 239.609 1.00 0.00 C ATOM 22403 CG LEU A1395 246.815 210.703 240.238 1.00 0.00 C ATOM 22404 CD1 LEU A1395 246.998 212.121 240.733 1.00 0.00 C ATOM 22405 CD2 LEU A1395 246.960 209.709 241.369 1.00 0.00 C ATOM 22406 H LEU A1395 246.845 209.628 237.564 1.00 0.00 H ATOM 22407 HA LEU A1395 245.387 208.412 239.596 1.00 0.00 H ATOM 22408 1HB LEU A1395 245.316 211.360 238.888 1.00 0.00 H ATOM 22409 2HB LEU A1395 244.702 210.696 240.390 1.00 0.00 H ATOM 22410 HG LEU A1395 247.571 210.514 239.492 1.00 0.00 H ATOM 22411 1HD1 LEU A1395 247.979 212.222 241.180 1.00 0.00 H ATOM 22412 2HD1 LEU A1395 246.908 212.812 239.897 1.00 0.00 H ATOM 22413 3HD1 LEU A1395 246.235 212.348 241.478 1.00 0.00 H ATOM 22414 1HD2 LEU A1395 247.949 209.811 241.819 1.00 0.00 H ATOM 22415 2HD2 LEU A1395 246.210 209.897 242.109 1.00 0.00 H ATOM 22416 3HD2 LEU A1395 246.840 208.697 240.982 1.00 0.00 H ATOM 22417 N PHE A1396 243.328 209.747 237.395 1.00 0.00 N ATOM 22418 CA PHE A1396 241.937 209.777 236.988 1.00 0.00 C ATOM 22419 C PHE A1396 241.426 208.432 236.480 1.00 0.00 C ATOM 22420 O PHE A1396 240.303 208.084 236.827 1.00 0.00 O ATOM 22421 CB PHE A1396 241.746 210.835 235.904 1.00 0.00 C ATOM 22422 CG PHE A1396 241.858 212.227 236.401 1.00 0.00 C ATOM 22423 CD1 PHE A1396 242.875 213.055 235.958 1.00 0.00 C ATOM 22424 CD2 PHE A1396 240.946 212.723 237.320 1.00 0.00 C ATOM 22425 CE1 PHE A1396 242.980 214.351 236.421 1.00 0.00 C ATOM 22426 CE2 PHE A1396 241.048 214.018 237.784 1.00 0.00 C ATOM 22427 CZ PHE A1396 242.066 214.834 237.335 1.00 0.00 C ATOM 22428 H PHE A1396 244.045 210.314 236.957 1.00 0.00 H ATOM 22429 HA PHE A1396 241.333 210.035 237.858 1.00 0.00 H ATOM 22430 1HB PHE A1396 242.483 210.693 235.127 1.00 0.00 H ATOM 22431 2HB PHE A1396 240.764 210.714 235.448 1.00 0.00 H ATOM 22432 HD1 PHE A1396 243.597 212.674 235.236 1.00 0.00 H ATOM 22433 HD2 PHE A1396 240.141 212.078 237.676 1.00 0.00 H ATOM 22434 HE1 PHE A1396 243.785 214.992 236.065 1.00 0.00 H ATOM 22435 HE2 PHE A1396 240.324 214.399 238.506 1.00 0.00 H ATOM 22436 HZ PHE A1396 242.149 215.856 237.701 1.00 0.00 H ATOM 22437 N SER A1397 242.265 207.653 235.776 1.00 0.00 N ATOM 22438 CA SER A1397 241.827 206.356 235.264 1.00 0.00 C ATOM 22439 C SER A1397 241.702 205.344 236.385 1.00 0.00 C ATOM 22440 O SER A1397 240.915 204.419 236.229 1.00 0.00 O ATOM 22441 CB SER A1397 242.795 205.855 234.224 1.00 0.00 C ATOM 22442 OG SER A1397 243.951 205.287 234.828 1.00 0.00 O ATOM 22443 H SER A1397 243.136 208.080 235.485 1.00 0.00 H ATOM 22444 HA SER A1397 240.850 206.481 234.810 1.00 0.00 H ATOM 22445 1HB SER A1397 242.325 205.143 233.630 1.00 0.00 H ATOM 22446 2HB SER A1397 243.090 206.679 233.577 1.00 0.00 H ATOM 22447 HG SER A1397 244.327 205.977 235.381 1.00 0.00 H ATOM 22448 N GLY A1398 242.415 205.560 237.486 1.00 0.00 N ATOM 22449 CA GLY A1398 242.361 204.665 238.646 1.00 0.00 C ATOM 22450 C GLY A1398 240.919 204.810 239.139 1.00 0.00 C ATOM 22451 O GLY A1398 240.177 203.851 239.327 1.00 0.00 O ATOM 22452 H GLY A1398 243.058 206.341 237.517 1.00 0.00 H ATOM 22453 1HA GLY A1398 242.615 203.655 238.347 1.00 0.00 H ATOM 22454 2HA GLY A1398 243.103 204.967 239.384 1.00 0.00 H ATOM 22455 N SER A1399 240.470 206.067 239.137 1.00 0.00 N ATOM 22456 CA SER A1399 239.142 206.139 239.775 1.00 0.00 C ATOM 22457 C SER A1399 238.025 205.507 238.892 1.00 0.00 C ATOM 22458 O SER A1399 237.013 205.048 239.423 1.00 0.00 O ATOM 22459 CB SER A1399 238.797 207.591 240.078 1.00 0.00 C ATOM 22460 OG SER A1399 238.536 208.298 238.906 1.00 0.00 O ATOM 22461 H SER A1399 241.041 206.896 239.018 1.00 0.00 H ATOM 22462 HA SER A1399 239.175 205.570 240.705 1.00 0.00 H ATOM 22463 1HB SER A1399 237.931 207.630 240.727 1.00 0.00 H ATOM 22464 2HB SER A1399 239.626 208.058 240.609 1.00 0.00 H ATOM 22465 HG SER A1399 237.819 207.832 238.470 1.00 0.00 H ATOM 22466 N ILE A1400 238.302 205.300 237.593 1.00 0.00 N ATOM 22467 CA ILE A1400 237.265 204.715 236.720 1.00 0.00 C ATOM 22468 C ILE A1400 236.879 203.274 237.125 1.00 0.00 C ATOM 22469 O ILE A1400 235.690 202.974 237.234 1.00 0.00 O ATOM 22470 CB ILE A1400 237.721 204.705 235.244 1.00 0.00 C ATOM 22471 CG1 ILE A1400 237.876 206.117 234.726 1.00 0.00 C ATOM 22472 CG2 ILE A1400 236.772 203.961 234.422 1.00 0.00 C ATOM 22473 CD1 ILE A1400 238.539 206.197 233.372 1.00 0.00 C ATOM 22474 H ILE A1400 239.084 205.841 237.241 1.00 0.00 H ATOM 22475 HA ILE A1400 236.367 205.326 236.801 1.00 0.00 H ATOM 22476 HB ILE A1400 238.688 204.239 235.170 1.00 0.00 H ATOM 22477 1HG1 ILE A1400 236.896 206.588 234.658 1.00 0.00 H ATOM 22478 2HG1 ILE A1400 238.471 206.700 235.434 1.00 0.00 H ATOM 22479 1HG2 ILE A1400 237.109 203.964 233.385 1.00 0.00 H ATOM 22480 2HG2 ILE A1400 236.710 202.942 234.777 1.00 0.00 H ATOM 22481 3HG2 ILE A1400 235.790 204.427 234.487 1.00 0.00 H ATOM 22482 1HD1 ILE A1400 238.616 207.236 233.068 1.00 0.00 H ATOM 22483 2HD1 ILE A1400 239.522 205.766 233.427 1.00 0.00 H ATOM 22484 3HD1 ILE A1400 237.942 205.649 232.643 1.00 0.00 H ATOM 22485 N ARG A1401 237.867 202.414 237.391 1.00 0.00 N ATOM 22486 CA ARG A1401 237.500 201.035 237.723 1.00 0.00 C ATOM 22487 C ARG A1401 237.758 200.545 239.134 1.00 0.00 C ATOM 22488 O ARG A1401 237.163 199.540 239.510 1.00 0.00 O ATOM 22489 CB ARG A1401 238.230 200.085 236.777 1.00 0.00 C ATOM 22490 CG ARG A1401 237.725 200.093 235.355 1.00 0.00 C ATOM 22491 CD ARG A1401 238.532 199.177 234.471 1.00 0.00 C ATOM 22492 NE ARG A1401 238.378 197.801 234.838 1.00 0.00 N ATOM 22493 CZ ARG A1401 239.080 196.774 234.286 1.00 0.00 C ATOM 22494 NH1 ARG A1401 239.972 197.015 233.348 1.00 0.00 N ATOM 22495 NH2 ARG A1401 238.867 195.536 234.690 1.00 0.00 N ATOM 22496 H ARG A1401 238.796 202.738 237.218 1.00 0.00 H ATOM 22497 HA ARG A1401 236.431 200.938 237.588 1.00 0.00 H ATOM 22498 1HB ARG A1401 239.262 200.333 236.752 1.00 0.00 H ATOM 22499 2HB ARG A1401 238.148 199.067 237.149 1.00 0.00 H ATOM 22500 1HG ARG A1401 236.685 199.760 235.336 1.00 0.00 H ATOM 22501 2HG ARG A1401 237.789 201.095 234.955 1.00 0.00 H ATOM 22502 1HD ARG A1401 238.209 199.290 233.441 1.00 0.00 H ATOM 22503 2HD ARG A1401 239.576 199.430 234.549 1.00 0.00 H ATOM 22504 HE ARG A1401 237.702 197.578 235.555 1.00 0.00 H ATOM 22505 1HH1 ARG A1401 240.134 197.963 233.038 1.00 0.00 H ATOM 22506 2HH1 ARG A1401 240.493 196.253 232.939 1.00 0.00 H ATOM 22507 1HH2 ARG A1401 238.185 195.350 235.408 1.00 0.00 H ATOM 22508 2HH2 ARG A1401 239.389 194.776 234.280 1.00 0.00 H ATOM 22509 N PHE A1402 238.583 201.227 239.917 1.00 0.00 N ATOM 22510 CA PHE A1402 239.115 200.864 241.225 1.00 0.00 C ATOM 22511 C PHE A1402 238.091 200.334 242.229 1.00 0.00 C ATOM 22512 O PHE A1402 238.321 199.322 242.893 1.00 0.00 O ATOM 22513 CB PHE A1402 239.813 202.063 241.843 1.00 0.00 C ATOM 22514 CG PHE A1402 240.290 201.821 243.200 1.00 0.00 C ATOM 22515 CD1 PHE A1402 241.504 201.184 243.419 1.00 0.00 C ATOM 22516 CD2 PHE A1402 239.547 202.215 244.289 1.00 0.00 C ATOM 22517 CE1 PHE A1402 241.958 200.954 244.696 1.00 0.00 C ATOM 22518 CE2 PHE A1402 240.001 201.986 245.570 1.00 0.00 C ATOM 22519 CZ PHE A1402 241.210 201.352 245.771 1.00 0.00 C ATOM 22520 H PHE A1402 238.881 202.143 239.603 1.00 0.00 H ATOM 22521 HA PHE A1402 239.835 200.056 241.085 1.00 0.00 H ATOM 22522 1HB PHE A1402 240.661 202.345 241.228 1.00 0.00 H ATOM 22523 2HB PHE A1402 239.128 202.911 241.866 1.00 0.00 H ATOM 22524 HD1 PHE A1402 242.101 200.867 242.563 1.00 0.00 H ATOM 22525 HD2 PHE A1402 238.597 202.713 244.131 1.00 0.00 H ATOM 22526 HE1 PHE A1402 242.912 200.453 244.853 1.00 0.00 H ATOM 22527 HE2 PHE A1402 239.405 202.304 246.428 1.00 0.00 H ATOM 22528 HZ PHE A1402 241.566 201.170 246.774 1.00 0.00 H ATOM 22529 N ASN A1403 236.958 201.032 242.355 1.00 0.00 N ATOM 22530 CA ASN A1403 235.957 200.701 243.369 1.00 0.00 C ATOM 22531 C ASN A1403 234.813 199.830 242.848 1.00 0.00 C ATOM 22532 O ASN A1403 233.752 199.784 243.470 1.00 0.00 O ATOM 22533 CB ASN A1403 235.401 201.977 243.977 1.00 0.00 C ATOM 22534 CG ASN A1403 234.824 201.759 245.347 1.00 0.00 C ATOM 22535 OD1 ASN A1403 235.398 201.035 246.169 1.00 0.00 O ATOM 22536 ND2 ASN A1403 233.696 202.371 245.609 1.00 0.00 N ATOM 22537 H ASN A1403 236.804 201.823 241.746 1.00 0.00 H ATOM 22538 HA ASN A1403 236.442 200.118 244.153 1.00 0.00 H ATOM 22539 1HB ASN A1403 236.194 202.726 244.044 1.00 0.00 H ATOM 22540 2HB ASN A1403 234.623 202.381 243.328 1.00 0.00 H ATOM 22541 1HD2 ASN A1403 233.265 202.262 246.507 1.00 0.00 H ATOM 22542 2HD2 ASN A1403 233.266 202.947 244.915 1.00 0.00 H ATOM 22543 N LEU A1404 235.010 199.120 241.747 1.00 0.00 N ATOM 22544 CA LEU A1404 233.928 198.285 241.233 1.00 0.00 C ATOM 22545 C LEU A1404 233.888 196.804 241.582 1.00 0.00 C ATOM 22546 O LEU A1404 234.899 196.167 241.877 1.00 0.00 O ATOM 22547 CB LEU A1404 233.923 198.390 239.713 1.00 0.00 C ATOM 22548 CG LEU A1404 233.734 199.761 239.157 1.00 0.00 C ATOM 22549 CD1 LEU A1404 233.730 199.698 237.683 1.00 0.00 C ATOM 22550 CD2 LEU A1404 232.438 200.345 239.682 1.00 0.00 C ATOM 22551 H LEU A1404 235.830 199.198 241.161 1.00 0.00 H ATOM 22552 HA LEU A1404 232.996 198.663 241.651 1.00 0.00 H ATOM 22553 1HB LEU A1404 234.842 198.020 239.348 1.00 0.00 H ATOM 22554 2HB LEU A1404 233.121 197.762 239.324 1.00 0.00 H ATOM 22555 HG LEU A1404 234.568 200.398 239.463 1.00 0.00 H ATOM 22556 1HD1 LEU A1404 233.593 200.691 237.279 1.00 0.00 H ATOM 22557 2HD1 LEU A1404 234.669 199.297 237.336 1.00 0.00 H ATOM 22558 3HD1 LEU A1404 232.915 199.055 237.349 1.00 0.00 H ATOM 22559 1HD2 LEU A1404 232.299 201.347 239.277 1.00 0.00 H ATOM 22560 2HD2 LEU A1404 231.605 199.713 239.378 1.00 0.00 H ATOM 22561 3HD2 LEU A1404 232.475 200.395 240.772 1.00 0.00 H ATOM 22562 N ASP A1405 232.683 196.276 241.491 1.00 0.00 N ATOM 22563 CA ASP A1405 232.363 194.860 241.639 1.00 0.00 C ATOM 22564 C ASP A1405 232.610 194.267 240.236 1.00 0.00 C ATOM 22565 O ASP A1405 232.141 194.837 239.262 1.00 0.00 O ATOM 22566 CB ASP A1405 230.923 194.635 242.097 1.00 0.00 C ATOM 22567 CG ASP A1405 230.679 195.095 243.527 1.00 0.00 C ATOM 22568 OD1 ASP A1405 231.633 195.266 244.246 1.00 0.00 O ATOM 22569 OD2 ASP A1405 229.539 195.270 243.887 1.00 0.00 O ATOM 22570 H ASP A1405 231.931 196.907 241.253 1.00 0.00 H ATOM 22571 HA ASP A1405 232.997 194.433 242.398 1.00 0.00 H ATOM 22572 1HB ASP A1405 230.242 195.174 241.436 1.00 0.00 H ATOM 22573 2HB ASP A1405 230.679 193.574 242.025 1.00 0.00 H ATOM 22574 N PRO A1406 233.472 193.226 240.123 1.00 0.00 N ATOM 22575 CA PRO A1406 233.823 192.544 238.868 1.00 0.00 C ATOM 22576 C PRO A1406 232.599 192.267 238.011 1.00 0.00 C ATOM 22577 O PRO A1406 232.735 192.427 236.799 1.00 0.00 O ATOM 22578 CB PRO A1406 234.474 191.246 239.371 1.00 0.00 C ATOM 22579 CG PRO A1406 235.105 191.649 240.691 1.00 0.00 C ATOM 22580 CD PRO A1406 234.096 192.596 241.315 1.00 0.00 C ATOM 22581 HA PRO A1406 234.530 193.152 238.322 1.00 0.00 H ATOM 22582 1HB PRO A1406 233.711 190.461 239.479 1.00 0.00 H ATOM 22583 2HB PRO A1406 235.206 190.883 238.635 1.00 0.00 H ATOM 22584 1HG PRO A1406 235.290 190.760 241.310 1.00 0.00 H ATOM 22585 2HG PRO A1406 236.082 192.124 240.516 1.00 0.00 H ATOM 22586 1HD PRO A1406 233.358 192.020 241.894 1.00 0.00 H ATOM 22587 2HD PRO A1406 234.617 193.307 241.954 1.00 0.00 H ATOM 22588 N GLU A1407 231.451 191.973 238.591 1.00 0.00 N ATOM 22589 CA GLU A1407 230.261 191.673 237.808 1.00 0.00 C ATOM 22590 C GLU A1407 229.868 192.895 236.946 1.00 0.00 C ATOM 22591 O GLU A1407 229.367 192.679 235.840 1.00 0.00 O ATOM 22592 CB GLU A1407 229.105 191.275 238.722 1.00 0.00 C ATOM 22593 CG GLU A1407 229.289 189.940 239.417 1.00 0.00 C ATOM 22594 CD GLU A1407 228.164 189.614 240.363 1.00 0.00 C ATOM 22595 OE1 GLU A1407 227.319 190.455 240.566 1.00 0.00 O ATOM 22596 OE2 GLU A1407 228.149 188.524 240.883 1.00 0.00 O ATOM 22597 H GLU A1407 231.417 191.893 239.596 1.00 0.00 H ATOM 22598 HA GLU A1407 230.482 190.830 237.152 1.00 0.00 H ATOM 22599 1HB GLU A1407 228.970 192.038 239.491 1.00 0.00 H ATOM 22600 2HB GLU A1407 228.184 191.227 238.143 1.00 0.00 H ATOM 22601 1HG GLU A1407 229.353 189.156 238.664 1.00 0.00 H ATOM 22602 2HG GLU A1407 230.229 189.956 239.968 1.00 0.00 H ATOM 22603 N CYS A1408 230.021 194.123 237.488 1.00 0.00 N ATOM 22604 CA CYS A1408 229.606 195.357 236.805 1.00 0.00 C ATOM 22605 C CYS A1408 230.824 195.863 236.019 1.00 0.00 C ATOM 22606 O CYS A1408 230.661 196.546 235.013 1.00 0.00 O ATOM 22607 CB CYS A1408 229.132 196.432 237.797 1.00 0.00 C ATOM 22608 SG CYS A1408 230.468 197.214 238.732 1.00 0.00 S ATOM 22609 H CYS A1408 230.606 194.236 238.304 1.00 0.00 H ATOM 22610 HA CYS A1408 228.755 195.140 236.160 1.00 0.00 H ATOM 22611 1HB CYS A1408 228.608 197.196 237.269 1.00 0.00 H ATOM 22612 2HB CYS A1408 228.443 195.994 238.502 1.00 0.00 H ATOM 22613 HG CYS A1408 230.968 196.086 239.228 1.00 0.00 H ATOM 22614 N LYS A1409 232.019 195.296 236.336 1.00 0.00 N ATOM 22615 CA LYS A1409 233.139 195.759 235.461 1.00 0.00 C ATOM 22616 C LYS A1409 232.850 195.206 234.065 1.00 0.00 C ATOM 22617 O LYS A1409 233.041 195.886 233.055 1.00 0.00 O ATOM 22618 CB LYS A1409 234.513 195.285 235.952 1.00 0.00 C ATOM 22619 CG LYS A1409 234.980 195.913 237.255 1.00 0.00 C ATOM 22620 CD LYS A1409 236.408 195.380 237.655 1.00 0.00 C ATOM 22621 CE LYS A1409 236.814 195.856 239.015 1.00 0.00 C ATOM 22622 NZ LYS A1409 238.147 195.302 239.426 1.00 0.00 N ATOM 22623 H LYS A1409 232.140 194.941 237.278 1.00 0.00 H ATOM 22624 HA LYS A1409 233.165 196.849 235.465 1.00 0.00 H ATOM 22625 1HB LYS A1409 234.495 194.214 236.094 1.00 0.00 H ATOM 22626 2HB LYS A1409 235.265 195.502 235.195 1.00 0.00 H ATOM 22627 1HG LYS A1409 235.018 196.989 237.144 1.00 0.00 H ATOM 22628 2HG LYS A1409 234.273 195.672 238.048 1.00 0.00 H ATOM 22629 1HD LYS A1409 236.407 194.299 237.650 1.00 0.00 H ATOM 22630 2HD LYS A1409 237.134 195.723 236.937 1.00 0.00 H ATOM 22631 1HE LYS A1409 236.869 196.938 239.017 1.00 0.00 H ATOM 22632 2HE LYS A1409 236.067 195.550 239.744 1.00 0.00 H ATOM 22633 1HZ LYS A1409 238.385 195.644 240.347 1.00 0.00 H ATOM 22634 2HZ LYS A1409 238.102 194.293 239.445 1.00 0.00 H ATOM 22635 3HZ LYS A1409 238.854 195.595 238.765 1.00 0.00 H ATOM 22636 N CYS A1410 232.275 194.015 234.051 1.00 0.00 N ATOM 22637 CA CYS A1410 231.908 193.210 232.907 1.00 0.00 C ATOM 22638 C CYS A1410 230.636 193.630 232.182 1.00 0.00 C ATOM 22639 O CYS A1410 230.610 193.847 230.971 1.00 0.00 O ATOM 22640 CB CYS A1410 231.764 191.759 233.363 1.00 0.00 C ATOM 22641 SG CYS A1410 233.309 191.005 233.902 1.00 0.00 S ATOM 22642 H CYS A1410 232.299 193.584 234.969 1.00 0.00 H ATOM 22643 HA CYS A1410 232.706 193.291 232.170 1.00 0.00 H ATOM 22644 1HB CYS A1410 231.053 191.705 234.190 1.00 0.00 H ATOM 22645 2HB CYS A1410 231.362 191.160 232.547 1.00 0.00 H ATOM 22646 HG CYS A1410 233.496 191.807 234.949 1.00 0.00 H ATOM 22647 N THR A1411 229.595 193.796 232.975 1.00 0.00 N ATOM 22648 CA THR A1411 228.215 194.014 232.572 1.00 0.00 C ATOM 22649 C THR A1411 227.813 195.510 232.393 1.00 0.00 C ATOM 22650 O THR A1411 227.866 196.294 233.350 1.00 0.00 O ATOM 22651 CB THR A1411 227.283 193.357 233.583 1.00 0.00 C ATOM 22652 OG1 THR A1411 227.593 191.958 233.685 1.00 0.00 O ATOM 22653 CG2 THR A1411 225.913 193.514 233.179 1.00 0.00 C ATOM 22654 H THR A1411 229.761 193.598 233.958 1.00 0.00 H ATOM 22655 HA THR A1411 228.072 193.553 231.595 1.00 0.00 H ATOM 22656 HB THR A1411 227.424 193.818 234.559 1.00 0.00 H ATOM 22657 HG1 THR A1411 228.461 191.851 234.080 1.00 0.00 H ATOM 22658 1HG2 THR A1411 225.262 193.040 233.911 1.00 0.00 H ATOM 22659 2HG2 THR A1411 225.686 194.526 233.115 1.00 0.00 H ATOM 22660 3HG2 THR A1411 225.766 193.047 232.208 1.00 0.00 H ATOM 22661 N ASP A1412 227.411 195.884 231.157 1.00 0.00 N ATOM 22662 CA ASP A1412 227.170 197.332 230.910 1.00 0.00 C ATOM 22663 C ASP A1412 225.927 197.728 231.687 1.00 0.00 C ATOM 22664 O ASP A1412 225.886 198.774 232.329 1.00 0.00 O ATOM 22665 CB ASP A1412 226.985 197.625 229.417 1.00 0.00 C ATOM 22666 CG ASP A1412 228.273 197.463 228.614 1.00 0.00 C ATOM 22667 OD1 ASP A1412 229.318 197.397 229.212 1.00 0.00 O ATOM 22668 OD2 ASP A1412 228.195 197.408 227.409 1.00 0.00 O ATOM 22669 H ASP A1412 227.278 195.213 230.413 1.00 0.00 H ATOM 22670 HA ASP A1412 228.045 197.898 231.234 1.00 0.00 H ATOM 22671 1HB ASP A1412 226.230 196.953 229.006 1.00 0.00 H ATOM 22672 2HB ASP A1412 226.620 198.642 229.290 1.00 0.00 H ATOM 22673 N ASP A1413 224.976 196.807 231.709 1.00 0.00 N ATOM 22674 CA ASP A1413 223.645 196.889 232.301 1.00 0.00 C ATOM 22675 C ASP A1413 223.670 197.193 233.783 1.00 0.00 C ATOM 22676 O ASP A1413 222.911 198.051 234.218 1.00 0.00 O ATOM 22677 CB ASP A1413 222.884 195.576 232.069 1.00 0.00 C ATOM 22678 CG ASP A1413 222.482 195.370 230.614 1.00 0.00 C ATOM 22679 OD1 ASP A1413 222.512 196.315 229.872 1.00 0.00 O ATOM 22680 OD2 ASP A1413 222.149 194.264 230.261 1.00 0.00 O ATOM 22681 H ASP A1413 225.198 195.988 231.161 1.00 0.00 H ATOM 22682 HA ASP A1413 223.110 197.703 231.824 1.00 0.00 H ATOM 22683 1HB ASP A1413 223.492 194.750 232.376 1.00 0.00 H ATOM 22684 2HB ASP A1413 221.983 195.564 232.684 1.00 0.00 H ATOM 22685 N ARG A1414 224.548 196.536 234.500 1.00 0.00 N ATOM 22686 CA ARG A1414 224.717 196.682 235.917 1.00 0.00 C ATOM 22687 C ARG A1414 225.343 198.027 236.245 1.00 0.00 C ATOM 22688 O ARG A1414 224.847 198.633 237.186 1.00 0.00 O ATOM 22689 CB ARG A1414 225.587 195.577 236.476 1.00 0.00 C ATOM 22690 CG ARG A1414 225.745 195.593 237.976 1.00 0.00 C ATOM 22691 CD ARG A1414 224.455 195.381 238.665 1.00 0.00 C ATOM 22692 NE ARG A1414 224.612 195.331 240.109 1.00 0.00 N ATOM 22693 CZ ARG A1414 223.593 195.307 240.989 1.00 0.00 C ATOM 22694 NH1 ARG A1414 222.353 195.330 240.558 1.00 0.00 N ATOM 22695 NH2 ARG A1414 223.842 195.262 242.285 1.00 0.00 N ATOM 22696 H ARG A1414 225.120 195.858 234.038 1.00 0.00 H ATOM 22697 HA ARG A1414 223.738 196.614 236.392 1.00 0.00 H ATOM 22698 1HB ARG A1414 225.170 194.611 236.198 1.00 0.00 H ATOM 22699 2HB ARG A1414 226.581 195.642 236.039 1.00 0.00 H ATOM 22700 1HG ARG A1414 226.429 194.800 238.278 1.00 0.00 H ATOM 22701 2HG ARG A1414 226.148 196.558 238.291 1.00 0.00 H ATOM 22702 1HD ARG A1414 223.775 196.199 238.424 1.00 0.00 H ATOM 22703 2HD ARG A1414 224.018 194.439 238.337 1.00 0.00 H ATOM 22704 HE ARG A1414 225.553 195.313 240.478 1.00 0.00 H ATOM 22705 1HH1 ARG A1414 222.162 195.365 239.566 1.00 0.00 H ATOM 22706 2HH1 ARG A1414 221.588 195.311 241.217 1.00 0.00 H ATOM 22707 1HH2 ARG A1414 224.797 195.244 242.617 1.00 0.00 H ATOM 22708 2HH2 ARG A1414 223.079 195.244 242.945 1.00 0.00 H ATOM 22709 N LEU A1415 226.309 198.529 235.438 1.00 0.00 N ATOM 22710 CA LEU A1415 226.917 199.854 235.643 1.00 0.00 C ATOM 22711 C LEU A1415 225.811 200.892 235.439 1.00 0.00 C ATOM 22712 O LEU A1415 225.745 201.833 236.225 1.00 0.00 O ATOM 22713 CB LEU A1415 228.072 200.090 234.659 1.00 0.00 C ATOM 22714 CG LEU A1415 229.255 199.265 234.862 1.00 0.00 C ATOM 22715 CD1 LEU A1415 230.135 199.375 233.697 1.00 0.00 C ATOM 22716 CD2 LEU A1415 229.961 199.701 236.117 1.00 0.00 C ATOM 22717 H LEU A1415 226.655 197.924 234.706 1.00 0.00 H ATOM 22718 HA LEU A1415 227.330 199.902 236.650 1.00 0.00 H ATOM 22719 1HB LEU A1415 227.711 199.907 233.648 1.00 0.00 H ATOM 22720 2HB LEU A1415 228.380 201.128 234.728 1.00 0.00 H ATOM 22721 HG LEU A1415 228.958 198.220 234.956 1.00 0.00 H ATOM 22722 1HD1 LEU A1415 231.021 198.755 233.850 1.00 0.00 H ATOM 22723 2HD1 LEU A1415 229.605 199.034 232.806 1.00 0.00 H ATOM 22724 3HD1 LEU A1415 230.428 200.383 233.572 1.00 0.00 H ATOM 22725 1HD2 LEU A1415 230.839 199.088 236.270 1.00 0.00 H ATOM 22726 2HD2 LEU A1415 230.260 200.746 236.023 1.00 0.00 H ATOM 22727 3HD2 LEU A1415 229.291 199.593 236.968 1.00 0.00 H ATOM 22728 N TRP A1416 224.871 200.588 234.531 1.00 0.00 N ATOM 22729 CA TRP A1416 223.840 201.598 234.250 1.00 0.00 C ATOM 22730 C TRP A1416 222.930 201.660 235.450 1.00 0.00 C ATOM 22731 O TRP A1416 222.698 202.741 235.992 1.00 0.00 O ATOM 22732 CB TRP A1416 223.036 201.263 232.999 1.00 0.00 C ATOM 22733 CG TRP A1416 223.819 201.415 231.731 1.00 0.00 C ATOM 22734 CD1 TRP A1416 224.879 202.252 231.522 1.00 0.00 C ATOM 22735 CD2 TRP A1416 223.620 200.718 230.484 1.00 0.00 C ATOM 22736 NE1 TRP A1416 225.342 202.121 230.241 1.00 0.00 N ATOM 22737 CE2 TRP A1416 224.587 201.188 229.591 1.00 0.00 C ATOM 22738 CE3 TRP A1416 222.716 199.750 230.057 1.00 0.00 C ATOM 22739 CZ2 TRP A1416 224.673 200.723 228.297 1.00 0.00 C ATOM 22740 CZ3 TRP A1416 222.805 199.282 228.756 1.00 0.00 C ATOM 22741 CH2 TRP A1416 223.759 199.757 227.901 1.00 0.00 C ATOM 22742 H TRP A1416 225.052 199.910 233.806 1.00 0.00 H ATOM 22743 HA TRP A1416 224.326 202.557 234.068 1.00 0.00 H ATOM 22744 1HB TRP A1416 222.688 200.265 233.059 1.00 0.00 H ATOM 22745 2HB TRP A1416 222.166 201.910 232.945 1.00 0.00 H ATOM 22746 HD1 TRP A1416 225.294 202.926 232.265 1.00 0.00 H ATOM 22747 HE1 TRP A1416 226.115 202.631 229.839 1.00 0.00 H ATOM 22748 HE3 TRP A1416 221.954 199.365 230.735 1.00 0.00 H ATOM 22749 HZ2 TRP A1416 225.425 201.087 227.601 1.00 0.00 H ATOM 22750 HZ3 TRP A1416 222.092 198.525 228.431 1.00 0.00 H ATOM 22751 HH2 TRP A1416 223.801 199.366 226.884 1.00 0.00 H ATOM 22752 N GLU A1417 222.493 200.475 235.872 1.00 0.00 N ATOM 22753 CA GLU A1417 221.591 200.359 236.998 1.00 0.00 C ATOM 22754 C GLU A1417 222.111 200.789 238.352 1.00 0.00 C ATOM 22755 O GLU A1417 221.633 201.687 239.035 1.00 0.00 O ATOM 22756 CB GLU A1417 221.124 198.907 237.095 1.00 0.00 C ATOM 22757 CG GLU A1417 220.168 198.480 235.989 1.00 0.00 C ATOM 22758 CD GLU A1417 219.731 197.040 236.112 1.00 0.00 C ATOM 22759 OE1 GLU A1417 220.225 196.360 236.980 1.00 0.00 O ATOM 22760 OE2 GLU A1417 218.903 196.622 235.336 1.00 0.00 O ATOM 22761 H GLU A1417 222.796 199.669 235.340 1.00 0.00 H ATOM 22762 HA GLU A1417 220.739 201.014 236.811 1.00 0.00 H ATOM 22763 1HB GLU A1417 221.991 198.242 237.064 1.00 0.00 H ATOM 22764 2HB GLU A1417 220.623 198.748 238.050 1.00 0.00 H ATOM 22765 1HG GLU A1417 219.286 199.119 236.019 1.00 0.00 H ATOM 22766 2HG GLU A1417 220.658 198.626 235.024 1.00 0.00 H ATOM 22767 N ALA A1418 223.456 200.641 238.435 1.00 0.00 N ATOM 22768 CA ALA A1418 224.132 201.058 239.679 1.00 0.00 C ATOM 22769 C ALA A1418 223.851 202.560 239.957 1.00 0.00 C ATOM 22770 O ALA A1418 223.913 202.992 241.108 1.00 0.00 O ATOM 22771 CB ALA A1418 225.631 200.800 239.581 1.00 0.00 C ATOM 22772 H ALA A1418 223.965 200.061 237.794 1.00 0.00 H ATOM 22773 HA ALA A1418 223.733 200.473 240.507 1.00 0.00 H ATOM 22774 1HB ALA A1418 226.117 201.129 240.497 1.00 0.00 H ATOM 22775 2HB ALA A1418 225.807 199.732 239.438 1.00 0.00 H ATOM 22776 3HB ALA A1418 226.038 201.349 238.736 1.00 0.00 H ATOM 22777 N LEU A1419 223.762 203.377 238.885 1.00 0.00 N ATOM 22778 CA LEU A1419 223.538 204.800 239.080 1.00 0.00 C ATOM 22779 C LEU A1419 222.174 205.383 238.713 1.00 0.00 C ATOM 22780 O LEU A1419 222.091 206.615 238.706 1.00 0.00 O ATOM 22781 CB LEU A1419 224.613 205.567 238.283 1.00 0.00 C ATOM 22782 CG LEU A1419 226.068 205.193 238.603 1.00 0.00 C ATOM 22783 CD1 LEU A1419 227.006 206.003 237.716 1.00 0.00 C ATOM 22784 CD2 LEU A1419 226.345 205.454 240.078 1.00 0.00 C ATOM 22785 H LEU A1419 223.645 203.045 237.936 1.00 0.00 H ATOM 22786 HA LEU A1419 223.627 205.002 240.146 1.00 0.00 H ATOM 22787 1HB LEU A1419 224.450 205.390 237.220 1.00 0.00 H ATOM 22788 2HB LEU A1419 224.493 206.635 238.476 1.00 0.00 H ATOM 22789 HG LEU A1419 226.231 204.137 238.382 1.00 0.00 H ATOM 22790 1HD1 LEU A1419 228.038 205.738 237.943 1.00 0.00 H ATOM 22791 2HD1 LEU A1419 226.796 205.784 236.669 1.00 0.00 H ATOM 22792 3HD1 LEU A1419 226.854 207.067 237.903 1.00 0.00 H ATOM 22793 1HD2 LEU A1419 227.373 205.190 240.306 1.00 0.00 H ATOM 22794 2HD2 LEU A1419 226.184 206.509 240.297 1.00 0.00 H ATOM 22795 3HD2 LEU A1419 225.674 204.853 240.684 1.00 0.00 H ATOM 22796 N GLU A1420 221.119 204.555 238.544 1.00 0.00 N ATOM 22797 CA GLU A1420 219.767 204.982 238.141 1.00 0.00 C ATOM 22798 C GLU A1420 219.140 205.952 239.109 1.00 0.00 C ATOM 22799 O GLU A1420 218.175 206.622 238.739 1.00 0.00 O ATOM 22800 CB GLU A1420 218.850 203.766 237.990 1.00 0.00 C ATOM 22801 CG GLU A1420 218.482 203.089 239.309 1.00 0.00 C ATOM 22802 CD GLU A1420 217.622 201.871 239.122 1.00 0.00 C ATOM 22803 OE1 GLU A1420 217.257 201.590 238.006 1.00 0.00 O ATOM 22804 OE2 GLU A1420 217.329 201.219 240.098 1.00 0.00 O ATOM 22805 H GLU A1420 221.359 203.595 238.703 1.00 0.00 H ATOM 22806 HA GLU A1420 219.840 205.474 237.170 1.00 0.00 H ATOM 22807 1HB GLU A1420 217.925 204.067 237.497 1.00 0.00 H ATOM 22808 2HB GLU A1420 219.332 203.024 237.355 1.00 0.00 H ATOM 22809 1HG GLU A1420 219.396 202.798 239.822 1.00 0.00 H ATOM 22810 2HG GLU A1420 217.957 203.805 239.939 1.00 0.00 H ATOM 22811 N ILE A1421 219.716 206.035 240.300 1.00 0.00 N ATOM 22812 CA ILE A1421 219.266 206.912 241.340 1.00 0.00 C ATOM 22813 C ILE A1421 219.219 208.340 240.839 1.00 0.00 C ATOM 22814 O ILE A1421 218.305 209.047 241.252 1.00 0.00 O ATOM 22815 CB ILE A1421 220.177 206.810 242.562 1.00 0.00 C ATOM 22816 CG1 ILE A1421 220.091 205.427 243.167 1.00 0.00 C ATOM 22817 CG2 ILE A1421 219.826 207.826 243.549 1.00 0.00 C ATOM 22818 CD1 ILE A1421 218.698 205.035 243.596 1.00 0.00 C ATOM 22819 H ILE A1421 220.483 205.414 240.512 1.00 0.00 H ATOM 22820 HA ILE A1421 218.263 206.609 241.638 1.00 0.00 H ATOM 22821 HB ILE A1421 221.215 206.955 242.256 1.00 0.00 H ATOM 22822 1HG1 ILE A1421 220.445 204.690 242.444 1.00 0.00 H ATOM 22823 2HG1 ILE A1421 220.741 205.370 244.035 1.00 0.00 H ATOM 22824 1HG2 ILE A1421 220.489 207.736 244.417 1.00 0.00 H ATOM 22825 2HG2 ILE A1421 219.938 208.815 243.108 1.00 0.00 H ATOM 22826 3HG2 ILE A1421 218.793 207.684 243.865 1.00 0.00 H ATOM 22827 1HD1 ILE A1421 218.717 204.032 244.021 1.00 0.00 H ATOM 22828 2HD1 ILE A1421 218.337 205.741 244.346 1.00 0.00 H ATOM 22829 3HD1 ILE A1421 218.033 205.052 242.732 1.00 0.00 H ATOM 22830 N ALA A1422 220.201 208.737 240.014 1.00 0.00 N ATOM 22831 CA ALA A1422 220.329 210.074 239.466 1.00 0.00 C ATOM 22832 C ALA A1422 219.067 210.452 238.693 1.00 0.00 C ATOM 22833 O ALA A1422 218.483 211.479 239.038 1.00 0.00 O ATOM 22834 CB ALA A1422 221.555 210.158 238.557 1.00 0.00 C ATOM 22835 H ALA A1422 220.869 208.032 239.728 1.00 0.00 H ATOM 22836 HA ALA A1422 220.457 210.778 240.289 1.00 0.00 H ATOM 22837 1HB ALA A1422 221.620 211.157 238.126 1.00 0.00 H ATOM 22838 2HB ALA A1422 222.449 209.955 239.139 1.00 0.00 H ATOM 22839 3HB ALA A1422 221.465 209.421 237.758 1.00 0.00 H ATOM 22840 N GLN A1423 218.610 209.576 237.796 1.00 0.00 N ATOM 22841 CA GLN A1423 217.351 209.731 237.060 1.00 0.00 C ATOM 22842 C GLN A1423 216.191 209.709 238.035 1.00 0.00 C ATOM 22843 O GLN A1423 215.267 210.509 237.890 1.00 0.00 O ATOM 22844 CB GLN A1423 217.181 208.631 236.017 1.00 0.00 C ATOM 22845 CG GLN A1423 215.908 208.783 235.131 1.00 0.00 C ATOM 22846 CD GLN A1423 215.813 207.689 234.043 1.00 0.00 C ATOM 22847 OE1 GLN A1423 215.761 206.495 234.347 1.00 0.00 O ATOM 22848 NE2 GLN A1423 215.792 208.107 232.791 1.00 0.00 N ATOM 22849 H GLN A1423 219.197 208.785 237.571 1.00 0.00 H ATOM 22850 HA GLN A1423 217.370 210.683 236.531 1.00 0.00 H ATOM 22851 1HB GLN A1423 218.032 208.617 235.371 1.00 0.00 H ATOM 22852 2HB GLN A1423 217.131 207.661 236.515 1.00 0.00 H ATOM 22853 1HG GLN A1423 215.024 208.711 235.767 1.00 0.00 H ATOM 22854 2HG GLN A1423 215.936 209.756 234.636 1.00 0.00 H ATOM 22855 1HE2 GLN A1423 215.731 207.445 232.043 1.00 0.00 H ATOM 22856 2HE2 GLN A1423 215.837 209.086 232.589 1.00 0.00 H ATOM 22857 N LEU A1424 216.279 208.867 239.064 1.00 0.00 N ATOM 22858 CA LEU A1424 215.052 209.044 239.834 1.00 0.00 C ATOM 22859 C LEU A1424 215.012 210.354 240.582 1.00 0.00 C ATOM 22860 O LEU A1424 213.967 210.997 240.570 1.00 0.00 O ATOM 22861 CB LEU A1424 214.909 207.885 240.816 1.00 0.00 C ATOM 22862 CG LEU A1424 214.769 206.509 240.177 1.00 0.00 C ATOM 22863 CD1 LEU A1424 214.822 205.443 241.259 1.00 0.00 C ATOM 22864 CD2 LEU A1424 213.451 206.448 239.400 1.00 0.00 C ATOM 22865 H LEU A1424 216.937 208.115 239.223 1.00 0.00 H ATOM 22866 HA LEU A1424 214.210 209.047 239.142 1.00 0.00 H ATOM 22867 1HB LEU A1424 215.786 207.868 241.463 1.00 0.00 H ATOM 22868 2HB LEU A1424 214.030 208.059 241.434 1.00 0.00 H ATOM 22869 HG LEU A1424 215.605 206.335 239.495 1.00 0.00 H ATOM 22870 1HD1 LEU A1424 214.722 204.457 240.805 1.00 0.00 H ATOM 22871 2HD1 LEU A1424 215.778 205.506 241.785 1.00 0.00 H ATOM 22872 3HD1 LEU A1424 214.008 205.602 241.965 1.00 0.00 H ATOM 22873 1HD2 LEU A1424 213.344 205.465 238.939 1.00 0.00 H ATOM 22874 2HD2 LEU A1424 212.617 206.620 240.080 1.00 0.00 H ATOM 22875 3HD2 LEU A1424 213.449 207.216 238.621 1.00 0.00 H ATOM 22876 N LYS A1425 216.151 210.818 241.091 1.00 0.00 N ATOM 22877 CA LYS A1425 216.297 212.071 241.829 1.00 0.00 C ATOM 22878 C LYS A1425 216.010 213.306 240.970 1.00 0.00 C ATOM 22879 O LYS A1425 215.099 214.090 241.209 1.00 0.00 O ATOM 22880 CB LYS A1425 217.705 212.160 242.419 1.00 0.00 C ATOM 22881 CG LYS A1425 217.945 213.380 243.275 1.00 0.00 C ATOM 22882 CD LYS A1425 217.143 213.313 244.580 1.00 0.00 C ATOM 22883 CE LYS A1425 217.458 214.495 245.487 1.00 0.00 C ATOM 22884 NZ LYS A1425 216.644 214.469 246.740 1.00 0.00 N ATOM 22885 H LYS A1425 216.968 210.234 241.025 1.00 0.00 H ATOM 22886 HA LYS A1425 215.560 212.080 242.633 1.00 0.00 H ATOM 22887 1HB LYS A1425 217.899 211.278 243.032 1.00 0.00 H ATOM 22888 2HB LYS A1425 218.440 212.167 241.611 1.00 0.00 H ATOM 22889 1HG LYS A1425 218.989 213.452 243.510 1.00 0.00 H ATOM 22890 2HG LYS A1425 217.653 214.274 242.724 1.00 0.00 H ATOM 22891 1HD LYS A1425 216.078 213.313 244.352 1.00 0.00 H ATOM 22892 2HD LYS A1425 217.383 212.389 245.106 1.00 0.00 H ATOM 22893 1HE LYS A1425 218.516 214.478 245.753 1.00 0.00 H ATOM 22894 2HE LYS A1425 217.255 215.425 244.955 1.00 0.00 H ATOM 22895 1HZ LYS A1425 216.881 215.268 247.313 1.00 0.00 H ATOM 22896 2HZ LYS A1425 215.661 214.504 246.505 1.00 0.00 H ATOM 22897 3HZ LYS A1425 216.838 213.621 247.251 1.00 0.00 H ATOM 22898 N ASN A1426 216.304 213.100 239.671 1.00 0.00 N ATOM 22899 CA ASN A1426 216.031 214.258 238.795 1.00 0.00 C ATOM 22900 C ASN A1426 214.516 214.599 238.756 1.00 0.00 C ATOM 22901 O ASN A1426 214.158 215.753 238.520 1.00 0.00 O ATOM 22902 CB ASN A1426 216.556 213.999 237.395 1.00 0.00 C ATOM 22903 CG ASN A1426 218.067 214.075 237.316 1.00 0.00 C ATOM 22904 OD1 ASN A1426 218.712 214.742 238.136 1.00 0.00 O ATOM 22905 ND2 ASN A1426 218.635 213.407 236.346 1.00 0.00 N ATOM 22906 H ASN A1426 216.985 212.412 239.376 1.00 0.00 H ATOM 22907 HA ASN A1426 216.537 215.132 239.209 1.00 0.00 H ATOM 22908 1HB ASN A1426 216.236 213.009 237.062 1.00 0.00 H ATOM 22909 2HB ASN A1426 216.137 214.717 236.718 1.00 0.00 H ATOM 22910 1HD2 ASN A1426 219.631 213.421 236.245 1.00 0.00 H ATOM 22911 2HD2 ASN A1426 218.076 212.882 235.705 1.00 0.00 H ATOM 22912 N MET A1427 213.661 213.598 238.971 1.00 0.00 N ATOM 22913 CA MET A1427 212.200 213.681 238.955 1.00 0.00 C ATOM 22914 C MET A1427 211.517 213.833 240.281 1.00 0.00 C ATOM 22915 O MET A1427 210.314 213.931 240.311 1.00 0.00 O ATOM 22916 CB MET A1427 211.624 212.425 238.248 1.00 0.00 C ATOM 22917 CG MET A1427 211.911 212.349 236.773 1.00 0.00 C ATOM 22918 SD MET A1427 211.061 213.652 235.822 1.00 0.00 S ATOM 22919 CE MET A1427 212.305 214.765 235.621 1.00 0.00 C ATOM 22920 H MET A1427 213.981 212.657 239.154 1.00 0.00 H ATOM 22921 HA MET A1427 211.927 214.568 238.410 1.00 0.00 H ATOM 22922 1HB MET A1427 212.023 211.542 238.705 1.00 0.00 H ATOM 22923 2HB MET A1427 210.543 212.399 238.378 1.00 0.00 H ATOM 22924 1HG MET A1427 212.984 212.445 236.606 1.00 0.00 H ATOM 22925 2HG MET A1427 211.588 211.365 236.384 1.00 0.00 H ATOM 22926 1HE MET A1427 211.943 215.613 235.061 1.00 0.00 H ATOM 22927 2HE MET A1427 212.650 215.091 236.579 1.00 0.00 H ATOM 22928 3HE MET A1427 213.127 214.298 235.078 1.00 0.00 H ATOM 22929 N VAL A1428 212.258 213.764 241.387 1.00 0.00 N ATOM 22930 CA VAL A1428 211.648 213.677 242.729 1.00 0.00 C ATOM 22931 C VAL A1428 210.719 214.888 243.027 1.00 0.00 C ATOM 22932 O VAL A1428 209.794 214.770 243.830 1.00 0.00 O ATOM 22933 CB VAL A1428 212.758 213.604 243.811 1.00 0.00 C ATOM 22934 CG1 VAL A1428 213.413 214.927 243.978 1.00 0.00 C ATOM 22935 CG2 VAL A1428 212.166 213.128 245.118 1.00 0.00 C ATOM 22936 H VAL A1428 213.257 213.862 241.281 1.00 0.00 H ATOM 22937 HA VAL A1428 211.055 212.764 242.783 1.00 0.00 H ATOM 22938 HB VAL A1428 213.527 212.904 243.483 1.00 0.00 H ATOM 22939 1HG1 VAL A1428 214.188 214.855 244.740 1.00 0.00 H ATOM 22940 2HG1 VAL A1428 213.860 215.232 243.035 1.00 0.00 H ATOM 22941 3HG1 VAL A1428 212.703 215.632 244.271 1.00 0.00 H ATOM 22942 1HG2 VAL A1428 212.949 213.077 245.874 1.00 0.00 H ATOM 22943 2HG2 VAL A1428 211.392 213.826 245.443 1.00 0.00 H ATOM 22944 3HG2 VAL A1428 211.729 212.139 244.982 1.00 0.00 H ATOM 22945 N LYS A1429 210.929 216.031 242.367 1.00 0.00 N ATOM 22946 CA LYS A1429 210.068 217.200 242.634 1.00 0.00 C ATOM 22947 C LYS A1429 209.014 217.291 241.528 1.00 0.00 C ATOM 22948 O LYS A1429 208.046 218.045 241.632 1.00 0.00 O ATOM 22949 CB LYS A1429 210.890 218.503 242.706 1.00 0.00 C ATOM 22950 CG LYS A1429 211.878 218.558 243.850 1.00 0.00 C ATOM 22951 CD LYS A1429 212.585 219.893 243.902 1.00 0.00 C ATOM 22952 CE LYS A1429 213.571 219.952 245.057 1.00 0.00 C ATOM 22953 NZ LYS A1429 214.297 221.248 245.103 1.00 0.00 N ATOM 22954 H LYS A1429 211.663 216.081 241.675 1.00 0.00 H ATOM 22955 HA LYS A1429 209.577 217.062 243.593 1.00 0.00 H ATOM 22956 1HB LYS A1429 211.445 218.635 241.778 1.00 0.00 H ATOM 22957 2HB LYS A1429 210.215 219.353 242.807 1.00 0.00 H ATOM 22958 1HG LYS A1429 211.353 218.398 244.792 1.00 0.00 H ATOM 22959 2HG LYS A1429 212.594 217.796 243.733 1.00 0.00 H ATOM 22960 1HD LYS A1429 213.123 220.058 242.967 1.00 0.00 H ATOM 22961 2HD LYS A1429 211.851 220.690 244.022 1.00 0.00 H ATOM 22962 1HE LYS A1429 213.037 219.816 245.998 1.00 0.00 H ATOM 22963 2HE LYS A1429 214.298 219.147 244.957 1.00 0.00 H ATOM 22964 1HZ LYS A1429 214.941 221.248 245.881 1.00 0.00 H ATOM 22965 2HZ LYS A1429 214.811 221.377 244.242 1.00 0.00 H ATOM 22966 3HZ LYS A1429 213.635 222.002 245.214 1.00 0.00 H ATOM 22967 N SER A1430 209.229 216.516 240.475 1.00 0.00 N ATOM 22968 CA SER A1430 208.517 216.525 239.206 1.00 0.00 C ATOM 22969 C SER A1430 208.080 215.114 238.765 1.00 0.00 C ATOM 22970 O SER A1430 208.001 214.839 237.571 1.00 0.00 O ATOM 22971 CB SER A1430 209.386 217.144 238.138 1.00 0.00 C ATOM 22972 OG SER A1430 209.683 218.480 238.443 1.00 0.00 O ATOM 22973 H SER A1430 209.983 215.852 240.575 1.00 0.00 H ATOM 22974 HA SER A1430 207.617 217.130 239.322 1.00 0.00 H ATOM 22975 1HB SER A1430 210.276 216.596 238.048 1.00 0.00 H ATOM 22976 2HB SER A1430 208.877 217.094 237.184 1.00 0.00 H ATOM 22977 HG SER A1430 210.164 218.460 239.274 1.00 0.00 H ATOM 22978 N LEU A1431 207.820 214.210 239.731 1.00 0.00 N ATOM 22979 CA LEU A1431 207.493 212.798 239.456 1.00 0.00 C ATOM 22980 C LEU A1431 206.327 212.510 238.494 1.00 0.00 C ATOM 22981 O LEU A1431 205.208 212.996 238.696 1.00 0.00 O ATOM 22982 CB LEU A1431 207.178 212.060 240.799 1.00 0.00 C ATOM 22983 CG LEU A1431 208.328 211.836 241.704 1.00 0.00 C ATOM 22984 CD1 LEU A1431 207.839 211.246 243.001 1.00 0.00 C ATOM 22985 CD2 LEU A1431 209.348 210.900 241.011 1.00 0.00 C ATOM 22986 H LEU A1431 207.883 214.522 240.689 1.00 0.00 H ATOM 22987 HA LEU A1431 208.344 212.363 238.985 1.00 0.00 H ATOM 22988 1HB LEU A1431 206.448 212.630 241.340 1.00 0.00 H ATOM 22989 2HB LEU A1431 206.749 211.084 240.567 1.00 0.00 H ATOM 22990 HG LEU A1431 208.788 212.759 241.923 1.00 0.00 H ATOM 22991 1HD1 LEU A1431 208.685 211.081 243.668 1.00 0.00 H ATOM 22992 2HD1 LEU A1431 207.149 211.920 243.462 1.00 0.00 H ATOM 22993 3HD1 LEU A1431 207.342 210.295 242.804 1.00 0.00 H ATOM 22994 1HD2 LEU A1431 210.195 210.734 241.673 1.00 0.00 H ATOM 22995 2HD2 LEU A1431 208.871 209.946 240.786 1.00 0.00 H ATOM 22996 3HD2 LEU A1431 209.690 211.353 240.101 1.00 0.00 H ATOM 22997 N PRO A1432 206.590 211.701 237.430 1.00 0.00 N ATOM 22998 CA PRO A1432 205.680 211.274 236.412 1.00 0.00 C ATOM 22999 C PRO A1432 204.930 210.066 236.917 1.00 0.00 C ATOM 23000 O PRO A1432 205.429 209.431 237.841 1.00 0.00 O ATOM 23001 CB PRO A1432 206.630 210.952 235.254 1.00 0.00 C ATOM 23002 CG PRO A1432 207.832 210.369 235.954 1.00 0.00 C ATOM 23003 CD PRO A1432 207.990 211.187 237.190 1.00 0.00 C ATOM 23004 HA PRO A1432 205.000 212.106 236.158 1.00 0.00 H ATOM 23005 1HB PRO A1432 206.155 210.257 234.559 1.00 0.00 H ATOM 23006 2HB PRO A1432 206.855 211.867 234.687 1.00 0.00 H ATOM 23007 1HG PRO A1432 207.663 209.303 236.176 1.00 0.00 H ATOM 23008 2HG PRO A1432 208.714 210.422 235.302 1.00 0.00 H ATOM 23009 1HD PRO A1432 208.327 210.552 237.997 1.00 0.00 H ATOM 23010 2HD PRO A1432 208.710 211.993 237.000 1.00 0.00 H ATOM 23011 N GLY A1433 203.850 209.663 236.266 1.00 0.00 N ATOM 23012 CA GLY A1433 203.144 208.416 236.558 1.00 0.00 C ATOM 23013 C GLY A1433 203.988 207.202 236.156 1.00 0.00 C ATOM 23014 O GLY A1433 203.687 206.064 236.521 1.00 0.00 O ATOM 23015 H GLY A1433 203.505 210.274 235.550 1.00 0.00 H ATOM 23016 1HA GLY A1433 202.912 208.371 237.618 1.00 0.00 H ATOM 23017 2HA GLY A1433 202.197 208.400 236.021 1.00 0.00 H ATOM 23018 N GLY A1434 205.059 207.479 235.383 1.00 0.00 N ATOM 23019 CA GLY A1434 205.945 206.378 234.986 1.00 0.00 C ATOM 23020 C GLY A1434 206.640 205.861 236.262 1.00 0.00 C ATOM 23021 O GLY A1434 207.111 204.723 236.294 1.00 0.00 O ATOM 23022 H GLY A1434 205.268 208.420 235.079 1.00 0.00 H ATOM 23023 1HA GLY A1434 205.366 205.593 234.503 1.00 0.00 H ATOM 23024 2HA GLY A1434 206.666 206.734 234.256 1.00 0.00 H ATOM 23025 N LEU A1435 206.680 206.699 237.299 1.00 0.00 N ATOM 23026 CA LEU A1435 207.326 206.294 238.538 1.00 0.00 C ATOM 23027 C LEU A1435 206.292 206.139 239.639 1.00 0.00 C ATOM 23028 O LEU A1435 206.359 205.221 240.457 1.00 0.00 O ATOM 23029 CB LEU A1435 208.396 207.329 238.959 1.00 0.00 C ATOM 23030 CG LEU A1435 209.603 207.510 237.967 1.00 0.00 C ATOM 23031 CD1 LEU A1435 210.578 208.572 238.530 1.00 0.00 C ATOM 23032 CD2 LEU A1435 210.302 206.176 237.770 1.00 0.00 C ATOM 23033 H LEU A1435 206.331 207.647 237.286 1.00 0.00 H ATOM 23034 HA LEU A1435 207.818 205.336 238.379 1.00 0.00 H ATOM 23035 1HB LEU A1435 207.914 208.300 239.073 1.00 0.00 H ATOM 23036 2HB LEU A1435 208.804 207.033 239.925 1.00 0.00 H ATOM 23037 HG LEU A1435 209.234 207.872 237.005 1.00 0.00 H ATOM 23038 1HD1 LEU A1435 211.415 208.698 237.843 1.00 0.00 H ATOM 23039 2HD1 LEU A1435 210.069 209.503 238.641 1.00 0.00 H ATOM 23040 3HD1 LEU A1435 210.952 208.245 239.499 1.00 0.00 H ATOM 23041 1HD2 LEU A1435 211.140 206.302 237.080 1.00 0.00 H ATOM 23042 2HD2 LEU A1435 210.673 205.814 238.729 1.00 0.00 H ATOM 23043 3HD2 LEU A1435 209.599 205.455 237.358 1.00 0.00 H ATOM 23044 N ASP A1436 205.326 207.062 239.665 1.00 0.00 N ATOM 23045 CA ASP A1436 204.310 206.996 240.706 1.00 0.00 C ATOM 23046 C ASP A1436 202.978 207.622 240.291 1.00 0.00 C ATOM 23047 O ASP A1436 202.858 208.850 240.233 1.00 0.00 O ATOM 23048 CB ASP A1436 204.803 207.686 241.978 1.00 0.00 C ATOM 23049 CG ASP A1436 203.839 207.526 243.151 1.00 0.00 C ATOM 23050 OD1 ASP A1436 202.785 206.961 242.961 1.00 0.00 O ATOM 23051 OD2 ASP A1436 204.166 207.972 244.227 1.00 0.00 O ATOM 23052 H ASP A1436 205.336 207.819 238.993 1.00 0.00 H ATOM 23053 HA ASP A1436 204.117 205.947 240.933 1.00 0.00 H ATOM 23054 1HB ASP A1436 205.771 207.275 242.263 1.00 0.00 H ATOM 23055 2HB ASP A1436 204.943 208.750 241.783 1.00 0.00 H ATOM 23056 N ALA A1437 202.002 206.749 240.044 1.00 0.00 N ATOM 23057 CA ALA A1437 200.648 207.088 239.621 1.00 0.00 C ATOM 23058 C ALA A1437 199.969 208.015 240.614 1.00 0.00 C ATOM 23059 O ALA A1437 199.160 208.828 240.177 1.00 0.00 O ATOM 23060 CB ALA A1437 199.827 205.825 239.434 1.00 0.00 C ATOM 23061 H ALA A1437 202.234 205.768 240.110 1.00 0.00 H ATOM 23062 HA ALA A1437 200.708 207.615 238.669 1.00 0.00 H ATOM 23063 1HB ALA A1437 198.817 206.092 239.120 1.00 0.00 H ATOM 23064 2HB ALA A1437 200.290 205.200 238.672 1.00 0.00 H ATOM 23065 3HB ALA A1437 199.782 205.279 240.375 1.00 0.00 H ATOM 23066 N THR A1438 200.312 207.920 241.891 1.00 0.00 N ATOM 23067 CA THR A1438 199.697 208.722 242.928 1.00 0.00 C ATOM 23068 C THR A1438 199.980 210.192 242.727 1.00 0.00 C ATOM 23069 O THR A1438 199.094 210.999 242.977 1.00 0.00 O ATOM 23070 CB THR A1438 200.182 208.313 244.328 1.00 0.00 C ATOM 23071 OG1 THR A1438 199.842 206.942 244.573 1.00 0.00 O ATOM 23072 CG2 THR A1438 199.538 209.191 245.382 1.00 0.00 C ATOM 23073 H THR A1438 201.008 207.235 242.162 1.00 0.00 H ATOM 23074 HA THR A1438 198.618 208.572 242.888 1.00 0.00 H ATOM 23075 HB THR A1438 201.264 208.421 244.380 1.00 0.00 H ATOM 23076 HG1 THR A1438 200.298 206.381 243.940 1.00 0.00 H ATOM 23077 1HG2 THR A1438 199.890 208.892 246.369 1.00 0.00 H ATOM 23078 2HG2 THR A1438 199.805 210.232 245.201 1.00 0.00 H ATOM 23079 3HG2 THR A1438 198.455 209.081 245.335 1.00 0.00 H ATOM 23080 N VAL A1439 201.170 210.520 242.232 1.00 0.00 N ATOM 23081 CA VAL A1439 201.623 211.885 242.039 1.00 0.00 C ATOM 23082 C VAL A1439 200.731 212.488 240.974 1.00 0.00 C ATOM 23083 O VAL A1439 200.135 213.530 241.224 1.00 0.00 O ATOM 23084 CB VAL A1439 203.074 211.945 241.606 1.00 0.00 C ATOM 23085 CG1 VAL A1439 203.437 213.339 241.240 1.00 0.00 C ATOM 23086 CG2 VAL A1439 203.944 211.430 242.698 1.00 0.00 C ATOM 23087 H VAL A1439 201.810 209.765 242.032 1.00 0.00 H ATOM 23088 HA VAL A1439 201.561 212.420 242.988 1.00 0.00 H ATOM 23089 HB VAL A1439 203.205 211.331 240.716 1.00 0.00 H ATOM 23090 1HG1 VAL A1439 204.453 213.373 240.937 1.00 0.00 H ATOM 23091 2HG1 VAL A1439 202.804 213.677 240.420 1.00 0.00 H ATOM 23092 3HG1 VAL A1439 203.300 213.966 242.072 1.00 0.00 H ATOM 23093 1HG2 VAL A1439 204.959 211.472 242.392 1.00 0.00 H ATOM 23094 2HG2 VAL A1439 203.809 212.038 243.585 1.00 0.00 H ATOM 23095 3HG2 VAL A1439 203.678 210.408 242.919 1.00 0.00 H ATOM 23096 N THR A1440 200.411 211.703 239.931 1.00 0.00 N ATOM 23097 CA THR A1440 199.609 212.240 238.833 1.00 0.00 C ATOM 23098 C THR A1440 198.175 212.462 239.274 1.00 0.00 C ATOM 23099 O THR A1440 197.544 213.411 238.816 1.00 0.00 O ATOM 23100 CB THR A1440 199.633 211.306 237.612 1.00 0.00 C ATOM 23101 OG1 THR A1440 198.983 210.089 237.931 1.00 0.00 O ATOM 23102 CG2 THR A1440 201.037 211.021 237.201 1.00 0.00 C ATOM 23103 H THR A1440 200.957 210.844 239.842 1.00 0.00 H ATOM 23104 HA THR A1440 200.022 213.206 238.545 1.00 0.00 H ATOM 23105 HB THR A1440 199.106 211.777 236.783 1.00 0.00 H ATOM 23106 HG1 THR A1440 199.397 209.699 238.699 1.00 0.00 H ATOM 23107 1HG2 THR A1440 201.035 210.362 236.338 1.00 0.00 H ATOM 23108 2HG2 THR A1440 201.538 211.955 236.943 1.00 0.00 H ATOM 23109 3HG2 THR A1440 201.567 210.540 238.024 1.00 0.00 H ATOM 23110 N GLU A1441 197.739 211.738 240.317 1.00 0.00 N ATOM 23111 CA GLU A1441 196.388 211.984 240.821 1.00 0.00 C ATOM 23112 C GLU A1441 196.458 213.302 241.605 1.00 0.00 C ATOM 23113 O GLU A1441 195.568 214.149 241.514 1.00 0.00 O ATOM 23114 CB GLU A1441 195.893 210.837 241.713 1.00 0.00 C ATOM 23115 CG GLU A1441 195.648 209.530 240.977 1.00 0.00 C ATOM 23116 CD GLU A1441 195.125 208.440 241.876 1.00 0.00 C ATOM 23117 OE1 GLU A1441 195.030 208.664 243.059 1.00 0.00 O ATOM 23118 OE2 GLU A1441 194.820 207.380 241.377 1.00 0.00 O ATOM 23119 H GLU A1441 198.218 210.851 240.435 1.00 0.00 H ATOM 23120 HA GLU A1441 195.703 212.058 239.976 1.00 0.00 H ATOM 23121 1HB GLU A1441 196.612 210.649 242.486 1.00 0.00 H ATOM 23122 2HB GLU A1441 194.962 211.128 242.197 1.00 0.00 H ATOM 23123 1HG GLU A1441 194.928 209.704 240.179 1.00 0.00 H ATOM 23124 2HG GLU A1441 196.583 209.201 240.520 1.00 0.00 H ATOM 23125 N GLY A1442 197.603 213.484 242.305 1.00 0.00 N ATOM 23126 CA GLY A1442 197.813 214.710 243.083 1.00 0.00 C ATOM 23127 C GLY A1442 197.921 215.925 242.169 1.00 0.00 C ATOM 23128 O GLY A1442 197.514 217.026 242.538 1.00 0.00 O ATOM 23129 H GLY A1442 198.227 212.691 242.395 1.00 0.00 H ATOM 23130 1HA GLY A1442 196.986 214.845 243.780 1.00 0.00 H ATOM 23131 2HA GLY A1442 198.720 214.614 243.678 1.00 0.00 H ATOM 23132 N GLY A1443 198.322 215.667 240.916 1.00 0.00 N ATOM 23133 CA GLY A1443 198.420 216.671 239.865 1.00 0.00 C ATOM 23134 C GLY A1443 199.439 217.693 240.342 1.00 0.00 C ATOM 23135 O GLY A1443 200.295 217.339 241.148 1.00 0.00 O ATOM 23136 H GLY A1443 198.843 214.802 240.830 1.00 0.00 H ATOM 23137 1HA GLY A1443 198.720 216.202 238.929 1.00 0.00 H ATOM 23138 2HA GLY A1443 197.443 217.122 239.690 1.00 0.00 H ATOM 23139 N GLU A1444 199.239 218.954 239.968 1.00 0.00 N ATOM 23140 CA GLU A1444 200.063 220.142 240.259 1.00 0.00 C ATOM 23141 C GLU A1444 200.125 220.447 241.772 1.00 0.00 C ATOM 23142 O GLU A1444 200.855 221.351 242.183 1.00 0.00 O ATOM 23143 CB GLU A1444 199.517 221.362 239.511 1.00 0.00 C ATOM 23144 CG GLU A1444 198.101 221.773 239.919 1.00 0.00 C ATOM 23145 CD GLU A1444 197.032 221.041 239.145 1.00 0.00 C ATOM 23146 OE1 GLU A1444 197.349 220.068 238.504 1.00 0.00 O ATOM 23147 OE2 GLU A1444 195.899 221.458 239.196 1.00 0.00 O ATOM 23148 H GLU A1444 198.471 219.077 239.325 1.00 0.00 H ATOM 23149 HA GLU A1444 201.075 219.957 239.905 1.00 0.00 H ATOM 23150 1HB GLU A1444 200.174 222.216 239.680 1.00 0.00 H ATOM 23151 2HB GLU A1444 199.511 221.161 238.439 1.00 0.00 H ATOM 23152 1HG GLU A1444 197.968 221.572 240.978 1.00 0.00 H ATOM 23153 2HG GLU A1444 197.986 222.844 239.763 1.00 0.00 H ATOM 23154 N ASN A1445 199.268 219.815 242.579 1.00 0.00 N ATOM 23155 CA ASN A1445 199.381 220.184 243.991 1.00 0.00 C ATOM 23156 C ASN A1445 200.525 219.434 244.692 1.00 0.00 C ATOM 23157 O ASN A1445 200.919 219.876 245.763 1.00 0.00 O ATOM 23158 CB ASN A1445 198.077 219.937 244.718 1.00 0.00 C ATOM 23159 CG ASN A1445 197.004 220.915 244.330 1.00 0.00 C ATOM 23160 OD1 ASN A1445 197.295 222.040 243.905 1.00 0.00 O ATOM 23161 ND2 ASN A1445 195.766 220.509 244.466 1.00 0.00 N ATOM 23162 H ASN A1445 198.695 219.001 242.386 1.00 0.00 H ATOM 23163 HA ASN A1445 199.632 221.244 244.051 1.00 0.00 H ATOM 23164 1HB ASN A1445 197.727 218.926 244.503 1.00 0.00 H ATOM 23165 2HB ASN A1445 198.243 220.004 245.794 1.00 0.00 H ATOM 23166 1HD2 ASN A1445 195.010 221.118 244.223 1.00 0.00 H ATOM 23167 2HD2 ASN A1445 195.576 219.591 244.813 1.00 0.00 H ATOM 23168 N PHE A1446 201.166 218.489 244.004 1.00 0.00 N ATOM 23169 CA PHE A1446 202.225 217.589 244.500 1.00 0.00 C ATOM 23170 C PHE A1446 203.367 218.176 245.333 1.00 0.00 C ATOM 23171 O PHE A1446 203.722 217.570 246.344 1.00 0.00 O ATOM 23172 CB PHE A1446 202.849 216.875 243.318 1.00 0.00 C ATOM 23173 CG PHE A1446 204.022 216.030 243.682 1.00 0.00 C ATOM 23174 CD1 PHE A1446 203.876 214.955 244.542 1.00 0.00 C ATOM 23175 CD2 PHE A1446 205.284 216.302 243.171 1.00 0.00 C ATOM 23176 CE1 PHE A1446 204.959 214.174 244.881 1.00 0.00 C ATOM 23177 CE2 PHE A1446 206.364 215.521 243.507 1.00 0.00 C ATOM 23178 CZ PHE A1446 206.203 214.457 244.363 1.00 0.00 C ATOM 23179 H PHE A1446 200.779 218.236 243.109 1.00 0.00 H ATOM 23180 HA PHE A1446 201.756 216.866 245.168 1.00 0.00 H ATOM 23181 1HB PHE A1446 202.102 216.236 242.843 1.00 0.00 H ATOM 23182 2HB PHE A1446 203.172 217.608 242.577 1.00 0.00 H ATOM 23183 HD1 PHE A1446 202.892 214.731 244.952 1.00 0.00 H ATOM 23184 HD2 PHE A1446 205.412 217.146 242.492 1.00 0.00 H ATOM 23185 HE1 PHE A1446 204.831 213.331 245.560 1.00 0.00 H ATOM 23186 HE2 PHE A1446 207.341 215.745 243.100 1.00 0.00 H ATOM 23187 HZ PHE A1446 207.053 213.845 244.629 1.00 0.00 H ATOM 23188 N SER A1447 203.951 219.307 244.943 1.00 0.00 N ATOM 23189 CA SER A1447 205.095 219.719 245.773 1.00 0.00 C ATOM 23190 C SER A1447 204.668 220.099 247.183 1.00 0.00 C ATOM 23191 O SER A1447 205.532 220.237 248.051 1.00 0.00 O ATOM 23192 CB SER A1447 205.812 220.890 245.134 1.00 0.00 C ATOM 23193 OG SER A1447 205.011 222.045 245.158 1.00 0.00 O ATOM 23194 H SER A1447 203.662 219.850 244.142 1.00 0.00 H ATOM 23195 HA SER A1447 205.789 218.881 245.843 1.00 0.00 H ATOM 23196 1HB SER A1447 206.744 221.080 245.666 1.00 0.00 H ATOM 23197 2HB SER A1447 206.067 220.644 244.105 1.00 0.00 H ATOM 23198 HG SER A1447 204.830 222.221 246.085 1.00 0.00 H ATOM 23199 N VAL A1448 203.386 220.355 247.377 1.00 0.00 N ATOM 23200 CA VAL A1448 202.865 220.683 248.691 1.00 0.00 C ATOM 23201 C VAL A1448 202.957 219.583 249.733 1.00 0.00 C ATOM 23202 O VAL A1448 203.267 219.920 250.869 1.00 0.00 O ATOM 23203 CB VAL A1448 201.399 221.109 248.561 1.00 0.00 C ATOM 23204 CG1 VAL A1448 200.789 221.303 249.956 1.00 0.00 C ATOM 23205 CG2 VAL A1448 201.319 222.359 247.753 1.00 0.00 C ATOM 23206 H VAL A1448 202.690 220.278 246.653 1.00 0.00 H ATOM 23207 HA VAL A1448 203.455 221.514 249.084 1.00 0.00 H ATOM 23208 HB VAL A1448 200.837 220.320 248.069 1.00 0.00 H ATOM 23209 1HG1 VAL A1448 199.747 221.605 249.859 1.00 0.00 H ATOM 23210 2HG1 VAL A1448 200.843 220.367 250.512 1.00 0.00 H ATOM 23211 3HG1 VAL A1448 201.342 222.076 250.491 1.00 0.00 H ATOM 23212 1HG2 VAL A1448 200.283 222.662 247.659 1.00 0.00 H ATOM 23213 2HG2 VAL A1448 201.887 223.149 248.247 1.00 0.00 H ATOM 23214 3HG2 VAL A1448 201.735 222.180 246.764 1.00 0.00 H ATOM 23215 N GLY A1449 202.708 218.328 249.360 1.00 0.00 N ATOM 23216 CA GLY A1449 202.799 217.226 250.311 1.00 0.00 C ATOM 23217 C GLY A1449 204.231 217.146 250.850 1.00 0.00 C ATOM 23218 O GLY A1449 204.405 216.897 252.034 1.00 0.00 O ATOM 23219 H GLY A1449 202.428 218.145 248.408 1.00 0.00 H ATOM 23220 1HA GLY A1449 202.090 217.380 251.122 1.00 0.00 H ATOM 23221 2HA GLY A1449 202.520 216.294 249.820 1.00 0.00 H ATOM 23222 N GLN A1450 205.215 217.434 249.991 1.00 0.00 N ATOM 23223 CA GLN A1450 206.658 217.360 250.270 1.00 0.00 C ATOM 23224 C GLN A1450 206.964 218.474 251.271 1.00 0.00 C ATOM 23225 O GLN A1450 207.522 218.178 252.324 1.00 0.00 O ATOM 23226 CB GLN A1450 207.503 217.525 249.004 1.00 0.00 C ATOM 23227 CG GLN A1450 207.375 216.371 248.012 1.00 0.00 C ATOM 23228 CD GLN A1450 208.210 216.575 246.779 1.00 0.00 C ATOM 23229 OE1 GLN A1450 208.472 217.710 246.371 1.00 0.00 O ATOM 23230 NE2 GLN A1450 208.642 215.466 246.161 1.00 0.00 N ATOM 23231 H GLN A1450 204.914 217.674 249.057 1.00 0.00 H ATOM 23232 HA GLN A1450 206.888 216.384 250.690 1.00 0.00 H ATOM 23233 1HB GLN A1450 207.218 218.435 248.495 1.00 0.00 H ATOM 23234 2HB GLN A1450 208.554 217.619 249.277 1.00 0.00 H ATOM 23235 1HG GLN A1450 207.702 215.452 248.497 1.00 0.00 H ATOM 23236 2HG GLN A1450 206.330 216.282 247.708 1.00 0.00 H ATOM 23237 1HE2 GLN A1450 209.206 215.537 245.327 1.00 0.00 H ATOM 23238 2HE2 GLN A1450 208.404 214.566 246.526 1.00 0.00 H ATOM 23239 N ARG A1451 206.325 219.627 251.052 1.00 0.00 N ATOM 23240 CA ARG A1451 206.449 220.834 251.881 1.00 0.00 C ATOM 23241 C ARG A1451 205.924 220.499 253.271 1.00 0.00 C ATOM 23242 O ARG A1451 206.646 220.720 254.243 1.00 0.00 O ATOM 23243 CB ARG A1451 205.668 222.000 251.295 1.00 0.00 C ATOM 23244 CG ARG A1451 205.829 223.304 252.030 1.00 0.00 C ATOM 23245 CD ARG A1451 204.987 224.370 251.443 1.00 0.00 C ATOM 23246 NE ARG A1451 203.563 224.108 251.639 1.00 0.00 N ATOM 23247 CZ ARG A1451 202.885 224.373 252.773 1.00 0.00 C ATOM 23248 NH1 ARG A1451 203.507 224.904 253.803 1.00 0.00 N ATOM 23249 NH2 ARG A1451 201.595 224.098 252.851 1.00 0.00 N ATOM 23250 H ARG A1451 206.089 219.761 250.077 1.00 0.00 H ATOM 23251 HA ARG A1451 207.499 221.127 251.923 1.00 0.00 H ATOM 23252 1HB ARG A1451 205.977 222.163 250.264 1.00 0.00 H ATOM 23253 2HB ARG A1451 204.630 221.763 251.284 1.00 0.00 H ATOM 23254 1HG ARG A1451 205.539 223.172 253.074 1.00 0.00 H ATOM 23255 2HG ARG A1451 206.871 223.623 251.981 1.00 0.00 H ATOM 23256 1HD ARG A1451 205.226 225.323 251.913 1.00 0.00 H ATOM 23257 2HD ARG A1451 205.178 224.436 250.372 1.00 0.00 H ATOM 23258 HE ARG A1451 203.050 223.699 250.869 1.00 0.00 H ATOM 23259 1HH1 ARG A1451 204.494 225.115 253.744 1.00 0.00 H ATOM 23260 2HH1 ARG A1451 202.999 225.103 254.653 1.00 0.00 H ATOM 23261 1HH2 ARG A1451 201.116 223.690 252.059 1.00 0.00 H ATOM 23262 2HH2 ARG A1451 201.087 224.296 253.700 1.00 0.00 H ATOM 23263 N GLN A1452 204.775 219.816 253.312 1.00 0.00 N ATOM 23264 CA GLN A1452 204.164 219.412 254.570 1.00 0.00 C ATOM 23265 C GLN A1452 205.018 218.398 255.328 1.00 0.00 C ATOM 23266 O GLN A1452 205.182 218.586 256.523 1.00 0.00 O ATOM 23267 CB GLN A1452 202.771 218.839 254.296 1.00 0.00 C ATOM 23268 CG GLN A1452 201.750 219.881 253.849 1.00 0.00 C ATOM 23269 CD GLN A1452 200.438 219.258 253.422 1.00 0.00 C ATOM 23270 OE1 GLN A1452 200.401 218.125 252.935 1.00 0.00 O ATOM 23271 NE2 GLN A1452 199.348 219.996 253.602 1.00 0.00 N ATOM 23272 H GLN A1452 204.258 219.808 252.443 1.00 0.00 H ATOM 23273 HA GLN A1452 204.068 220.292 255.203 1.00 0.00 H ATOM 23274 1HB GLN A1452 202.837 218.081 253.528 1.00 0.00 H ATOM 23275 2HB GLN A1452 202.392 218.359 255.198 1.00 0.00 H ATOM 23276 1HG GLN A1452 201.553 220.559 254.678 1.00 0.00 H ATOM 23277 2HG GLN A1452 202.157 220.430 253.006 1.00 0.00 H ATOM 23278 1HE2 GLN A1452 198.452 219.637 253.339 1.00 0.00 H ATOM 23279 2HE2 GLN A1452 199.423 220.911 254.001 1.00 0.00 H ATOM 23280 N LEU A1453 205.724 217.511 254.634 1.00 0.00 N ATOM 23281 CA LEU A1453 206.540 216.519 255.319 1.00 0.00 C ATOM 23282 C LEU A1453 207.687 217.262 255.992 1.00 0.00 C ATOM 23283 O LEU A1453 208.062 216.973 257.121 1.00 0.00 O ATOM 23284 CB LEU A1453 207.091 215.458 254.340 1.00 0.00 C ATOM 23285 CG LEU A1453 206.052 214.492 253.748 1.00 0.00 C ATOM 23286 CD1 LEU A1453 206.718 213.610 252.707 1.00 0.00 C ATOM 23287 CD2 LEU A1453 205.450 213.663 254.854 1.00 0.00 C ATOM 23288 H LEU A1453 205.422 217.381 253.680 1.00 0.00 H ATOM 23289 HA LEU A1453 205.930 216.010 256.041 1.00 0.00 H ATOM 23290 1HB LEU A1453 207.573 215.967 253.516 1.00 0.00 H ATOM 23291 2HB LEU A1453 207.841 214.861 254.861 1.00 0.00 H ATOM 23292 HG LEU A1453 205.277 215.052 253.258 1.00 0.00 H ATOM 23293 1HD1 LEU A1453 205.982 212.925 252.287 1.00 0.00 H ATOM 23294 2HD1 LEU A1453 207.127 214.232 251.912 1.00 0.00 H ATOM 23295 3HD1 LEU A1453 207.523 213.039 253.173 1.00 0.00 H ATOM 23296 1HD2 LEU A1453 204.712 212.978 254.435 1.00 0.00 H ATOM 23297 2HD2 LEU A1453 206.233 213.096 255.349 1.00 0.00 H ATOM 23298 3HD2 LEU A1453 204.968 214.316 255.572 1.00 0.00 H ATOM 23299 N PHE A1454 208.175 218.310 255.330 1.00 0.00 N ATOM 23300 CA PHE A1454 209.273 219.027 255.969 1.00 0.00 C ATOM 23301 C PHE A1454 208.760 219.874 257.161 1.00 0.00 C ATOM 23302 O PHE A1454 209.141 219.742 258.321 1.00 0.00 O ATOM 23303 CB PHE A1454 209.980 219.927 254.968 1.00 0.00 C ATOM 23304 CG PHE A1454 210.951 219.203 254.085 1.00 0.00 C ATOM 23305 CD1 PHE A1454 210.613 218.874 252.782 1.00 0.00 C ATOM 23306 CD2 PHE A1454 212.209 218.845 254.559 1.00 0.00 C ATOM 23307 CE1 PHE A1454 211.509 218.205 251.967 1.00 0.00 C ATOM 23308 CE2 PHE A1454 213.107 218.178 253.747 1.00 0.00 C ATOM 23309 CZ PHE A1454 212.757 217.857 252.450 1.00 0.00 C ATOM 23310 H PHE A1454 207.885 218.447 254.367 1.00 0.00 H ATOM 23311 HA PHE A1454 209.994 218.297 256.343 1.00 0.00 H ATOM 23312 1HB PHE A1454 209.243 220.413 254.335 1.00 0.00 H ATOM 23313 2HB PHE A1454 210.520 220.708 255.500 1.00 0.00 H ATOM 23314 HD1 PHE A1454 209.633 219.149 252.402 1.00 0.00 H ATOM 23315 HD2 PHE A1454 212.486 219.099 255.586 1.00 0.00 H ATOM 23316 HE1 PHE A1454 211.230 217.953 250.943 1.00 0.00 H ATOM 23317 HE2 PHE A1454 214.090 217.904 254.129 1.00 0.00 H ATOM 23318 HZ PHE A1454 213.463 217.329 251.809 1.00 0.00 H ATOM 23319 N CYS A1455 207.460 220.248 256.982 1.00 0.00 N ATOM 23320 CA CYS A1455 206.843 221.086 258.055 1.00 0.00 C ATOM 23321 C CYS A1455 206.590 220.262 259.332 1.00 0.00 C ATOM 23322 O CYS A1455 206.769 220.771 260.440 1.00 0.00 O ATOM 23323 CB CYS A1455 205.515 221.692 257.577 1.00 0.00 C ATOM 23324 SG CYS A1455 205.694 222.913 256.245 1.00 0.00 S ATOM 23325 H CYS A1455 207.081 220.255 256.041 1.00 0.00 H ATOM 23326 HA CYS A1455 207.526 221.901 258.296 1.00 0.00 H ATOM 23327 1HB CYS A1455 204.878 220.923 257.231 1.00 0.00 H ATOM 23328 2HB CYS A1455 205.015 222.178 258.414 1.00 0.00 H ATOM 23329 HG CYS A1455 206.256 222.082 255.369 1.00 0.00 H ATOM 23330 N LEU A1456 206.370 218.955 259.180 1.00 0.00 N ATOM 23331 CA LEU A1456 206.151 217.987 260.258 1.00 0.00 C ATOM 23332 C LEU A1456 207.275 217.730 261.213 1.00 0.00 C ATOM 23333 O LEU A1456 207.001 217.055 262.186 1.00 0.00 O ATOM 23334 CB LEU A1456 205.756 216.635 259.655 1.00 0.00 C ATOM 23335 CG LEU A1456 204.375 216.560 259.071 1.00 0.00 C ATOM 23336 CD1 LEU A1456 204.149 215.189 258.490 1.00 0.00 C ATOM 23337 CD2 LEU A1456 203.355 216.873 260.152 1.00 0.00 C ATOM 23338 H LEU A1456 206.061 218.791 258.229 1.00 0.00 H ATOM 23339 HA LEU A1456 205.343 218.365 260.880 1.00 0.00 H ATOM 23340 1HB LEU A1456 206.447 216.392 258.884 1.00 0.00 H ATOM 23341 2HB LEU A1456 205.828 215.871 260.433 1.00 0.00 H ATOM 23342 HG LEU A1456 204.283 217.283 258.264 1.00 0.00 H ATOM 23343 1HD1 LEU A1456 203.149 215.136 258.066 1.00 0.00 H ATOM 23344 2HD1 LEU A1456 204.865 215.004 257.727 1.00 0.00 H ATOM 23345 3HD1 LEU A1456 204.252 214.442 259.271 1.00 0.00 H ATOM 23346 1HD2 LEU A1456 202.351 216.821 259.729 1.00 0.00 H ATOM 23347 2HD2 LEU A1456 203.447 216.147 260.962 1.00 0.00 H ATOM 23348 3HD2 LEU A1456 203.533 217.876 260.542 1.00 0.00 H ATOM 23349 N ALA A1457 208.484 218.157 260.937 1.00 0.00 N ATOM 23350 CA ALA A1457 209.615 218.016 261.823 1.00 0.00 C ATOM 23351 C ALA A1457 209.301 218.616 263.206 1.00 0.00 C ATOM 23352 O ALA A1457 209.721 218.021 264.194 1.00 0.00 O ATOM 23353 CB ALA A1457 210.836 218.683 261.207 1.00 0.00 C ATOM 23354 H ALA A1457 208.525 218.768 260.133 1.00 0.00 H ATOM 23355 HA ALA A1457 209.820 216.954 261.955 1.00 0.00 H ATOM 23356 1HB ALA A1457 211.686 218.579 261.882 1.00 0.00 H ATOM 23357 2HB ALA A1457 211.066 218.203 260.251 1.00 0.00 H ATOM 23358 3HB ALA A1457 210.629 219.740 261.044 1.00 0.00 H ATOM 23359 N ARG A1458 208.509 219.692 263.275 1.00 0.00 N ATOM 23360 CA ARG A1458 208.150 220.363 264.528 1.00 0.00 C ATOM 23361 C ARG A1458 207.147 219.460 265.275 1.00 0.00 C ATOM 23362 O ARG A1458 207.283 219.240 266.479 1.00 0.00 O ATOM 23363 CB ARG A1458 207.539 221.727 264.270 1.00 0.00 C ATOM 23364 CG ARG A1458 208.505 222.769 263.742 1.00 0.00 C ATOM 23365 CD ARG A1458 207.823 224.058 263.459 1.00 0.00 C ATOM 23366 NE ARG A1458 208.748 225.064 262.960 1.00 0.00 N ATOM 23367 CZ ARG A1458 208.384 226.276 262.497 1.00 0.00 C ATOM 23368 NH1 ARG A1458 207.115 226.618 262.476 1.00 0.00 N ATOM 23369 NH2 ARG A1458 209.303 227.122 262.064 1.00 0.00 N ATOM 23370 H ARG A1458 208.205 220.093 262.399 1.00 0.00 H ATOM 23371 HA ARG A1458 209.053 220.506 265.121 1.00 0.00 H ATOM 23372 1HB ARG A1458 206.728 221.632 263.547 1.00 0.00 H ATOM 23373 2HB ARG A1458 207.110 222.114 265.194 1.00 0.00 H ATOM 23374 1HG ARG A1458 209.286 222.950 264.481 1.00 0.00 H ATOM 23375 2HG ARG A1458 208.958 222.410 262.816 1.00 0.00 H ATOM 23376 1HD ARG A1458 207.050 223.902 262.706 1.00 0.00 H ATOM 23377 2HD ARG A1458 207.368 224.437 264.373 1.00 0.00 H ATOM 23378 HE ARG A1458 209.734 224.838 262.960 1.00 0.00 H ATOM 23379 1HH1 ARG A1458 206.412 225.971 262.807 1.00 0.00 H ATOM 23380 2HH1 ARG A1458 206.841 227.525 262.130 1.00 0.00 H ATOM 23381 1HH2 ARG A1458 210.279 226.859 262.080 1.00 0.00 H ATOM 23382 2HH2 ARG A1458 209.030 228.029 261.718 1.00 0.00 H ATOM 23383 N ALA A1459 206.206 218.911 264.479 1.00 0.00 N ATOM 23384 CA ALA A1459 205.115 218.031 264.950 1.00 0.00 C ATOM 23385 C ALA A1459 205.714 216.740 265.471 1.00 0.00 C ATOM 23386 O ALA A1459 205.330 216.329 266.548 1.00 0.00 O ATOM 23387 CB ALA A1459 204.123 217.747 263.831 1.00 0.00 C ATOM 23388 H ALA A1459 206.205 219.169 263.503 1.00 0.00 H ATOM 23389 HA ALA A1459 204.582 218.528 265.758 1.00 0.00 H ATOM 23390 1HB ALA A1459 203.363 217.074 264.186 1.00 0.00 H ATOM 23391 2HB ALA A1459 203.659 218.680 263.511 1.00 0.00 H ATOM 23392 3HB ALA A1459 204.633 217.301 263.000 1.00 0.00 H ATOM 23393 N PHE A1460 206.764 216.269 264.825 1.00 0.00 N ATOM 23394 CA PHE A1460 207.452 215.019 265.101 1.00 0.00 C ATOM 23395 C PHE A1460 208.012 215.062 266.487 1.00 0.00 C ATOM 23396 O PHE A1460 207.744 214.193 267.302 1.00 0.00 O ATOM 23397 CB PHE A1460 208.566 214.769 264.105 1.00 0.00 C ATOM 23398 CG PHE A1460 209.371 213.558 264.406 1.00 0.00 C ATOM 23399 CD1 PHE A1460 208.791 212.456 265.026 1.00 0.00 C ATOM 23400 CD2 PHE A1460 210.710 213.501 264.075 1.00 0.00 C ATOM 23401 CE1 PHE A1460 209.537 211.331 265.305 1.00 0.00 C ATOM 23402 CE2 PHE A1460 211.461 212.374 264.353 1.00 0.00 C ATOM 23403 CZ PHE A1460 210.872 211.289 264.969 1.00 0.00 C ATOM 23404 H PHE A1460 206.914 216.672 263.919 1.00 0.00 H ATOM 23405 HA PHE A1460 206.740 214.200 265.013 1.00 0.00 H ATOM 23406 1HB PHE A1460 208.144 214.659 263.108 1.00 0.00 H ATOM 23407 2HB PHE A1460 209.211 215.596 264.086 1.00 0.00 H ATOM 23408 HD1 PHE A1460 207.732 212.488 265.291 1.00 0.00 H ATOM 23409 HD2 PHE A1460 211.176 214.360 263.589 1.00 0.00 H ATOM 23410 HE1 PHE A1460 209.070 210.474 265.792 1.00 0.00 H ATOM 23411 HE2 PHE A1460 212.516 212.342 264.087 1.00 0.00 H ATOM 23412 HZ PHE A1460 211.463 210.401 265.190 1.00 0.00 H ATOM 23413 N VAL A1461 208.615 216.192 266.816 1.00 0.00 N ATOM 23414 CA VAL A1461 209.217 216.302 268.129 1.00 0.00 C ATOM 23415 C VAL A1461 208.093 216.336 269.183 1.00 0.00 C ATOM 23416 O VAL A1461 208.157 215.622 270.187 1.00 0.00 O ATOM 23417 CB VAL A1461 210.077 217.572 268.217 1.00 0.00 C ATOM 23418 CG1 VAL A1461 210.568 217.766 269.639 1.00 0.00 C ATOM 23419 CG2 VAL A1461 211.230 217.461 267.243 1.00 0.00 C ATOM 23420 H VAL A1461 208.899 216.797 266.052 1.00 0.00 H ATOM 23421 HA VAL A1461 209.859 215.436 268.294 1.00 0.00 H ATOM 23422 HB VAL A1461 209.468 218.435 267.968 1.00 0.00 H ATOM 23423 1HG1 VAL A1461 211.176 218.669 269.694 1.00 0.00 H ATOM 23424 2HG1 VAL A1461 209.713 217.863 270.310 1.00 0.00 H ATOM 23425 3HG1 VAL A1461 211.169 216.907 269.938 1.00 0.00 H ATOM 23426 1HG2 VAL A1461 211.843 218.360 267.301 1.00 0.00 H ATOM 23427 2HG2 VAL A1461 211.836 216.592 267.494 1.00 0.00 H ATOM 23428 3HG2 VAL A1461 210.842 217.352 266.234 1.00 0.00 H ATOM 23429 N ARG A1462 206.991 217.048 268.857 1.00 0.00 N ATOM 23430 CA ARG A1462 205.965 217.281 269.890 1.00 0.00 C ATOM 23431 C ARG A1462 205.171 215.993 270.188 1.00 0.00 C ATOM 23432 O ARG A1462 204.886 215.659 271.340 1.00 0.00 O ATOM 23433 CB ARG A1462 205.013 218.383 269.444 1.00 0.00 C ATOM 23434 CG ARG A1462 205.616 219.768 269.407 1.00 0.00 C ATOM 23435 CD ARG A1462 204.672 220.762 268.844 1.00 0.00 C ATOM 23436 NE ARG A1462 205.252 222.095 268.799 1.00 0.00 N ATOM 23437 CZ ARG A1462 204.671 223.162 268.217 1.00 0.00 C ATOM 23438 NH1 ARG A1462 203.498 223.038 267.637 1.00 0.00 N ATOM 23439 NH2 ARG A1462 205.281 224.335 268.230 1.00 0.00 N ATOM 23440 H ARG A1462 207.035 217.579 267.990 1.00 0.00 H ATOM 23441 HA ARG A1462 206.461 217.601 270.806 1.00 0.00 H ATOM 23442 1HB ARG A1462 204.642 218.162 268.456 1.00 0.00 H ATOM 23443 2HB ARG A1462 204.155 218.416 270.115 1.00 0.00 H ATOM 23444 1HG ARG A1462 205.878 220.078 270.418 1.00 0.00 H ATOM 23445 2HG ARG A1462 206.516 219.756 268.785 1.00 0.00 H ATOM 23446 1HD ARG A1462 204.402 220.473 267.827 1.00 0.00 H ATOM 23447 2HD ARG A1462 203.775 220.801 269.461 1.00 0.00 H ATOM 23448 HE ARG A1462 206.154 222.230 269.235 1.00 0.00 H ATOM 23449 1HH1 ARG A1462 203.032 222.141 267.627 1.00 0.00 H ATOM 23450 2HH1 ARG A1462 203.062 223.837 267.201 1.00 0.00 H ATOM 23451 1HH2 ARG A1462 206.183 224.431 268.675 1.00 0.00 H ATOM 23452 2HH2 ARG A1462 204.846 225.134 267.794 1.00 0.00 H ATOM 23453 N LYS A1463 204.925 215.228 269.118 1.00 0.00 N ATOM 23454 CA LYS A1463 204.083 214.028 269.012 1.00 0.00 C ATOM 23455 C LYS A1463 204.728 212.715 269.387 1.00 0.00 C ATOM 23456 O LYS A1463 205.942 212.544 269.314 1.00 0.00 O ATOM 23457 CB LYS A1463 203.544 213.926 267.588 1.00 0.00 C ATOM 23458 CG LYS A1463 202.521 215.008 267.219 1.00 0.00 C ATOM 23459 CD LYS A1463 201.983 214.806 265.810 1.00 0.00 C ATOM 23460 CE LYS A1463 200.903 215.830 265.476 1.00 0.00 C ATOM 23461 NZ LYS A1463 200.284 215.574 264.145 1.00 0.00 N ATOM 23462 H LYS A1463 205.232 215.652 268.256 1.00 0.00 H ATOM 23463 HA LYS A1463 203.253 214.138 269.710 1.00 0.00 H ATOM 23464 1HB LYS A1463 204.364 213.991 266.886 1.00 0.00 H ATOM 23465 2HB LYS A1463 203.078 212.969 267.449 1.00 0.00 H ATOM 23466 1HG LYS A1463 201.693 214.977 267.921 1.00 0.00 H ATOM 23467 2HG LYS A1463 202.987 215.984 267.281 1.00 0.00 H ATOM 23468 1HD LYS A1463 202.800 214.901 265.090 1.00 0.00 H ATOM 23469 2HD LYS A1463 201.562 213.810 265.723 1.00 0.00 H ATOM 23470 1HE LYS A1463 200.126 215.800 266.238 1.00 0.00 H ATOM 23471 2HE LYS A1463 201.337 216.824 265.474 1.00 0.00 H ATOM 23472 1HZ LYS A1463 199.577 216.273 263.962 1.00 0.00 H ATOM 23473 2HZ LYS A1463 200.995 215.619 263.428 1.00 0.00 H ATOM 23474 3HZ LYS A1463 199.860 214.657 264.141 1.00 0.00 H ATOM 23475 N SER A1464 203.878 211.763 269.762 1.00 0.00 N ATOM 23476 CA SER A1464 204.322 210.444 270.157 1.00 0.00 C ATOM 23477 C SER A1464 203.387 209.424 269.503 1.00 0.00 C ATOM 23478 O SER A1464 202.177 209.477 269.717 1.00 0.00 O ATOM 23479 CB SER A1464 204.308 210.300 271.667 1.00 0.00 C ATOM 23480 OG SER A1464 204.720 209.017 272.055 1.00 0.00 O ATOM 23481 H SER A1464 202.886 211.953 269.754 1.00 0.00 H ATOM 23482 HA SER A1464 205.345 210.298 269.810 1.00 0.00 H ATOM 23483 1HB SER A1464 204.969 211.045 272.109 1.00 0.00 H ATOM 23484 2HB SER A1464 203.303 210.490 272.041 1.00 0.00 H ATOM 23485 HG SER A1464 204.076 208.409 271.683 1.00 0.00 H ATOM 23486 N SER A1465 203.987 208.504 268.736 1.00 0.00 N ATOM 23487 CA SER A1465 203.330 207.475 267.894 1.00 0.00 C ATOM 23488 C SER A1465 202.476 206.520 268.705 1.00 0.00 C ATOM 23489 O SER A1465 201.658 205.781 268.155 1.00 0.00 O ATOM 23490 CB SER A1465 204.372 206.685 267.128 1.00 0.00 C ATOM 23491 OG SER A1465 205.170 205.931 267.998 1.00 0.00 O ATOM 23492 H SER A1465 204.996 208.543 268.711 1.00 0.00 H ATOM 23493 HA SER A1465 202.688 207.974 267.186 1.00 0.00 H ATOM 23494 1HB SER A1465 203.877 206.024 266.419 1.00 0.00 H ATOM 23495 2HB SER A1465 204.999 207.368 266.556 1.00 0.00 H ATOM 23496 HG SER A1465 204.573 205.336 268.457 1.00 0.00 H ATOM 23497 N ILE A1466 202.661 206.535 270.002 1.00 0.00 N ATOM 23498 CA ILE A1466 201.808 205.727 270.854 1.00 0.00 C ATOM 23499 C ILE A1466 200.330 206.191 270.669 1.00 0.00 C ATOM 23500 O ILE A1466 199.422 205.359 270.657 1.00 0.00 O ATOM 23501 CB ILE A1466 202.208 205.839 272.331 1.00 0.00 C ATOM 23502 CG1 ILE A1466 203.564 205.178 272.564 1.00 0.00 C ATOM 23503 CG2 ILE A1466 201.143 205.210 273.220 1.00 0.00 C ATOM 23504 CD1 ILE A1466 204.167 205.484 273.913 1.00 0.00 C ATOM 23505 H ILE A1466 203.388 207.101 270.414 1.00 0.00 H ATOM 23506 HA ILE A1466 201.906 204.683 270.561 1.00 0.00 H ATOM 23507 HB ILE A1466 202.318 206.891 272.599 1.00 0.00 H ATOM 23508 1HG1 ILE A1466 203.462 204.098 272.471 1.00 0.00 H ATOM 23509 2HG1 ILE A1466 204.266 205.508 271.794 1.00 0.00 H ATOM 23510 1HG2 ILE A1466 201.443 205.298 274.262 1.00 0.00 H ATOM 23511 2HG2 ILE A1466 200.196 205.724 273.071 1.00 0.00 H ATOM 23512 3HG2 ILE A1466 201.030 204.158 272.961 1.00 0.00 H ATOM 23513 1HD1 ILE A1466 205.129 204.980 274.004 1.00 0.00 H ATOM 23514 2HD1 ILE A1466 204.310 206.561 274.012 1.00 0.00 H ATOM 23515 3HD1 ILE A1466 203.498 205.133 274.697 1.00 0.00 H ATOM 23516 N LEU A1467 200.109 207.528 270.577 1.00 0.00 N ATOM 23517 CA LEU A1467 198.719 208.030 270.483 1.00 0.00 C ATOM 23518 C LEU A1467 198.371 208.486 269.036 1.00 0.00 C ATOM 23519 O LEU A1467 197.206 208.455 268.637 1.00 0.00 O ATOM 23520 CB LEU A1467 198.527 209.196 271.459 1.00 0.00 C ATOM 23521 CG LEU A1467 198.794 208.869 272.940 1.00 0.00 C ATOM 23522 CD1 LEU A1467 198.625 210.126 273.770 1.00 0.00 C ATOM 23523 CD2 LEU A1467 197.839 207.777 273.395 1.00 0.00 C ATOM 23524 H LEU A1467 200.857 208.206 270.510 1.00 0.00 H ATOM 23525 HA LEU A1467 198.040 207.227 270.763 1.00 0.00 H ATOM 23526 1HB LEU A1467 199.197 210.005 271.169 1.00 0.00 H ATOM 23527 2HB LEU A1467 197.501 209.553 271.376 1.00 0.00 H ATOM 23528 HG LEU A1467 199.821 208.526 273.061 1.00 0.00 H ATOM 23529 1HD1 LEU A1467 198.813 209.897 274.819 1.00 0.00 H ATOM 23530 2HD1 LEU A1467 199.333 210.883 273.432 1.00 0.00 H ATOM 23531 3HD1 LEU A1467 197.608 210.502 273.659 1.00 0.00 H ATOM 23532 1HD2 LEU A1467 198.027 207.543 274.443 1.00 0.00 H ATOM 23533 2HD2 LEU A1467 196.811 208.120 273.278 1.00 0.00 H ATOM 23534 3HD2 LEU A1467 197.993 206.886 272.793 1.00 0.00 H ATOM 23535 N ILE A1468 199.396 208.791 268.244 1.00 0.00 N ATOM 23536 CA ILE A1468 199.118 209.296 266.864 1.00 0.00 C ATOM 23537 C ILE A1468 198.570 208.179 265.936 1.00 0.00 C ATOM 23538 O ILE A1468 199.116 207.075 265.902 1.00 0.00 O ATOM 23539 CB ILE A1468 200.387 209.899 266.243 1.00 0.00 C ATOM 23540 CG1 ILE A1468 200.864 211.026 267.051 1.00 0.00 C ATOM 23541 CG2 ILE A1468 200.139 210.313 264.900 1.00 0.00 C ATOM 23542 CD1 ILE A1468 199.866 212.125 267.200 1.00 0.00 C ATOM 23543 H ILE A1468 200.322 208.906 268.643 1.00 0.00 H ATOM 23544 HA ILE A1468 198.371 210.086 266.929 1.00 0.00 H ATOM 23545 HB ILE A1468 201.165 209.168 266.243 1.00 0.00 H ATOM 23546 1HG1 ILE A1468 201.122 210.685 268.005 1.00 0.00 H ATOM 23547 2HG1 ILE A1468 201.759 211.439 266.600 1.00 0.00 H ATOM 23548 1HG2 ILE A1468 201.043 210.735 264.480 1.00 0.00 H ATOM 23549 2HG2 ILE A1468 199.841 209.486 264.329 1.00 0.00 H ATOM 23550 3HG2 ILE A1468 199.350 211.064 264.890 1.00 0.00 H ATOM 23551 1HD1 ILE A1468 200.289 212.918 267.805 1.00 0.00 H ATOM 23552 2HD1 ILE A1468 199.609 212.518 266.217 1.00 0.00 H ATOM 23553 3HD1 ILE A1468 198.971 211.740 267.682 1.00 0.00 H ATOM 23554 N MET A1469 197.474 208.508 265.177 1.00 0.00 N ATOM 23555 CA MET A1469 196.853 207.464 264.311 1.00 0.00 C ATOM 23556 C MET A1469 197.947 207.044 263.344 1.00 0.00 C ATOM 23557 O MET A1469 198.843 207.820 263.057 1.00 0.00 O ATOM 23558 CB MET A1469 195.620 207.976 263.572 1.00 0.00 C ATOM 23559 CG MET A1469 195.894 209.082 262.583 1.00 0.00 C ATOM 23560 SD MET A1469 194.400 209.626 261.720 1.00 0.00 S ATOM 23561 CE MET A1469 195.063 210.895 260.656 1.00 0.00 C ATOM 23562 H MET A1469 197.076 209.437 265.183 1.00 0.00 H ATOM 23563 HA MET A1469 196.511 206.638 264.935 1.00 0.00 H ATOM 23564 1HB MET A1469 195.153 207.155 263.031 1.00 0.00 H ATOM 23565 2HB MET A1469 194.892 208.349 264.294 1.00 0.00 H ATOM 23566 1HG MET A1469 196.324 209.937 263.102 1.00 0.00 H ATOM 23567 2HG MET A1469 196.607 208.739 261.849 1.00 0.00 H ATOM 23568 1HE MET A1469 194.260 211.326 260.060 1.00 0.00 H ATOM 23569 2HE MET A1469 195.522 211.672 261.262 1.00 0.00 H ATOM 23570 3HE MET A1469 195.815 210.459 259.993 1.00 0.00 H ATOM 23571 N ASP A1470 197.844 205.817 262.853 1.00 0.00 N ATOM 23572 CA ASP A1470 198.815 205.209 261.949 1.00 0.00 C ATOM 23573 C ASP A1470 199.068 206.054 260.667 1.00 0.00 C ATOM 23574 O ASP A1470 200.220 206.113 260.241 1.00 0.00 O ATOM 23575 CB ASP A1470 198.351 203.808 261.540 1.00 0.00 C ATOM 23576 CG ASP A1470 198.450 202.790 262.675 1.00 0.00 C ATOM 23577 OD1 ASP A1470 199.114 203.071 263.644 1.00 0.00 O ATOM 23578 OD2 ASP A1470 197.860 201.742 262.559 1.00 0.00 O ATOM 23579 H ASP A1470 197.050 205.273 263.154 1.00 0.00 H ATOM 23580 HA ASP A1470 199.767 205.134 262.472 1.00 0.00 H ATOM 23581 1HB ASP A1470 197.316 203.853 261.202 1.00 0.00 H ATOM 23582 2HB ASP A1470 198.954 203.456 260.704 1.00 0.00 H ATOM 23583 N GLU A1471 198.031 206.681 260.079 1.00 0.00 N ATOM 23584 CA GLU A1471 198.180 207.472 258.844 1.00 0.00 C ATOM 23585 C GLU A1471 199.088 208.669 259.120 1.00 0.00 C ATOM 23586 O GLU A1471 200.028 208.924 258.364 1.00 0.00 O ATOM 23587 CB GLU A1471 196.813 207.942 258.340 1.00 0.00 C ATOM 23588 CG GLU A1471 196.863 208.788 257.083 1.00 0.00 C ATOM 23589 CD GLU A1471 195.496 209.207 256.603 1.00 0.00 C ATOM 23590 OE1 GLU A1471 194.529 208.835 257.225 1.00 0.00 O ATOM 23591 OE2 GLU A1471 195.421 209.897 255.614 1.00 0.00 O ATOM 23592 H GLU A1471 197.117 206.565 260.493 1.00 0.00 H ATOM 23593 HA GLU A1471 198.629 206.842 258.077 1.00 0.00 H ATOM 23594 1HB GLU A1471 196.185 207.076 258.134 1.00 0.00 H ATOM 23595 2HB GLU A1471 196.321 208.526 259.116 1.00 0.00 H ATOM 23596 1HG GLU A1471 197.455 209.681 257.283 1.00 0.00 H ATOM 23597 2HG GLU A1471 197.362 208.223 256.297 1.00 0.00 H ATOM 23598 N ALA A1472 198.795 209.356 260.223 1.00 0.00 N ATOM 23599 CA ALA A1472 199.503 210.558 260.653 1.00 0.00 C ATOM 23600 C ALA A1472 200.911 210.148 260.976 1.00 0.00 C ATOM 23601 O ALA A1472 201.819 210.812 260.495 1.00 0.00 O ATOM 23602 CB ALA A1472 198.849 211.196 261.848 1.00 0.00 C ATOM 23603 H ALA A1472 198.006 209.043 260.767 1.00 0.00 H ATOM 23604 HA ALA A1472 199.496 211.291 259.846 1.00 0.00 H ATOM 23605 1HB ALA A1472 199.446 212.045 262.180 1.00 0.00 H ATOM 23606 2HB ALA A1472 197.865 211.534 261.581 1.00 0.00 H ATOM 23607 3HB ALA A1472 198.780 210.492 262.622 1.00 0.00 H ATOM 23608 N THR A1473 201.062 208.955 261.531 1.00 0.00 N ATOM 23609 CA THR A1473 202.344 208.429 261.946 1.00 0.00 C ATOM 23610 C THR A1473 203.200 208.168 260.733 1.00 0.00 C ATOM 23611 O THR A1473 204.333 208.624 260.717 1.00 0.00 O ATOM 23612 CB THR A1473 202.197 207.139 262.763 1.00 0.00 C ATOM 23613 OG1 THR A1473 201.433 207.404 263.945 1.00 0.00 O ATOM 23614 CG2 THR A1473 203.552 206.604 263.154 1.00 0.00 C ATOM 23615 H THR A1473 200.223 208.572 261.943 1.00 0.00 H ATOM 23616 HA THR A1473 202.836 209.163 262.577 1.00 0.00 H ATOM 23617 HB THR A1473 201.690 206.414 262.189 1.00 0.00 H ATOM 23618 HG1 THR A1473 200.542 207.668 263.696 1.00 0.00 H ATOM 23619 1HG2 THR A1473 203.430 205.690 263.733 1.00 0.00 H ATOM 23620 2HG2 THR A1473 204.133 206.391 262.255 1.00 0.00 H ATOM 23621 3HG2 THR A1473 204.076 207.346 263.755 1.00 0.00 H ATOM 23622 N ALA A1474 202.597 207.595 259.685 1.00 0.00 N ATOM 23623 CA ALA A1474 203.285 207.309 258.443 1.00 0.00 C ATOM 23624 C ALA A1474 203.804 208.609 257.817 1.00 0.00 C ATOM 23625 O ALA A1474 204.959 208.603 257.400 1.00 0.00 O ATOM 23626 CB ALA A1474 202.359 206.579 257.485 1.00 0.00 C ATOM 23627 H ALA A1474 201.726 207.134 259.916 1.00 0.00 H ATOM 23628 HA ALA A1474 204.140 206.669 258.660 1.00 0.00 H ATOM 23629 1HB ALA A1474 202.888 206.376 256.553 1.00 0.00 H ATOM 23630 2HB ALA A1474 202.041 205.638 257.934 1.00 0.00 H ATOM 23631 3HB ALA A1474 201.489 207.196 257.281 1.00 0.00 H ATOM 23632 N SER A1475 203.043 209.730 257.941 1.00 0.00 N ATOM 23633 CA SER A1475 203.545 210.998 257.376 1.00 0.00 C ATOM 23634 C SER A1475 204.721 211.523 258.171 1.00 0.00 C ATOM 23635 O SER A1475 205.682 211.955 257.549 1.00 0.00 O ATOM 23636 CB SER A1475 202.439 212.030 257.353 1.00 0.00 C ATOM 23637 OG SER A1475 201.411 211.644 256.483 1.00 0.00 O ATOM 23638 H SER A1475 202.072 209.592 258.203 1.00 0.00 H ATOM 23639 HA SER A1475 203.876 210.815 256.355 1.00 0.00 H ATOM 23640 1HB SER A1475 202.039 212.157 258.360 1.00 0.00 H ATOM 23641 2HB SER A1475 202.840 212.977 257.043 1.00 0.00 H ATOM 23642 HG SER A1475 201.062 210.822 256.834 1.00 0.00 H ATOM 23643 N ILE A1476 204.736 211.266 259.463 1.00 0.00 N ATOM 23644 CA ILE A1476 205.755 211.706 260.392 1.00 0.00 C ATOM 23645 C ILE A1476 207.003 210.902 260.134 1.00 0.00 C ATOM 23646 O ILE A1476 208.074 211.477 260.001 1.00 0.00 O ATOM 23647 CB ILE A1476 205.306 211.539 261.847 1.00 0.00 C ATOM 23648 CG1 ILE A1476 204.138 212.507 262.162 1.00 0.00 C ATOM 23649 CG2 ILE A1476 206.431 211.769 262.759 1.00 0.00 C ATOM 23650 CD1 ILE A1476 203.461 212.236 263.484 1.00 0.00 C ATOM 23651 H ILE A1476 203.845 210.982 259.842 1.00 0.00 H ATOM 23652 HA ILE A1476 205.949 212.765 260.228 1.00 0.00 H ATOM 23653 HB ILE A1476 204.936 210.548 261.996 1.00 0.00 H ATOM 23654 1HG1 ILE A1476 204.510 213.533 262.170 1.00 0.00 H ATOM 23655 2HG1 ILE A1476 203.393 212.438 261.378 1.00 0.00 H ATOM 23656 1HG2 ILE A1476 206.096 211.649 263.786 1.00 0.00 H ATOM 23657 2HG2 ILE A1476 207.223 211.051 262.548 1.00 0.00 H ATOM 23658 3HG2 ILE A1476 206.810 212.775 262.619 1.00 0.00 H ATOM 23659 1HD1 ILE A1476 202.654 212.952 263.633 1.00 0.00 H ATOM 23660 2HD1 ILE A1476 203.056 211.236 263.483 1.00 0.00 H ATOM 23661 3HD1 ILE A1476 204.186 212.334 264.292 1.00 0.00 H ATOM 23662 N ASP A1477 206.817 209.618 259.861 1.00 0.00 N ATOM 23663 CA ASP A1477 207.913 208.723 259.565 1.00 0.00 C ATOM 23664 C ASP A1477 208.589 209.128 258.244 1.00 0.00 C ATOM 23665 O ASP A1477 209.811 209.223 258.240 1.00 0.00 O ATOM 23666 CB ASP A1477 207.419 207.274 259.485 1.00 0.00 C ATOM 23667 CG ASP A1477 207.102 206.671 260.860 1.00 0.00 C ATOM 23668 OD1 ASP A1477 207.503 207.245 261.845 1.00 0.00 O ATOM 23669 OD2 ASP A1477 206.462 205.647 260.904 1.00 0.00 O ATOM 23670 H ASP A1477 205.906 209.254 260.105 1.00 0.00 H ATOM 23671 HA ASP A1477 208.646 208.795 260.370 1.00 0.00 H ATOM 23672 1HB ASP A1477 206.522 207.231 258.871 1.00 0.00 H ATOM 23673 2HB ASP A1477 208.177 206.658 259.001 1.00 0.00 H ATOM 23674 N MET A1478 207.784 209.551 257.242 1.00 0.00 N ATOM 23675 CA MET A1478 208.273 209.968 255.919 1.00 0.00 C ATOM 23676 C MET A1478 209.030 211.283 256.100 1.00 0.00 C ATOM 23677 O MET A1478 210.133 211.409 255.569 1.00 0.00 O ATOM 23678 CB MET A1478 207.118 210.121 254.925 1.00 0.00 C ATOM 23679 CG MET A1478 206.454 208.829 254.539 1.00 0.00 C ATOM 23680 SD MET A1478 204.973 209.080 253.550 1.00 0.00 S ATOM 23681 CE MET A1478 205.688 209.635 252.007 1.00 0.00 C ATOM 23682 H MET A1478 206.810 209.296 257.343 1.00 0.00 H ATOM 23683 HA MET A1478 208.954 209.206 255.541 1.00 0.00 H ATOM 23684 1HB MET A1478 206.373 210.760 255.340 1.00 0.00 H ATOM 23685 2HB MET A1478 207.483 210.594 254.012 1.00 0.00 H ATOM 23686 1HG MET A1478 207.150 208.219 253.968 1.00 0.00 H ATOM 23687 2HG MET A1478 206.179 208.283 255.433 1.00 0.00 H ATOM 23688 1HE MET A1478 204.893 209.832 251.287 1.00 0.00 H ATOM 23689 2HE MET A1478 206.259 210.549 252.177 1.00 0.00 H ATOM 23690 3HE MET A1478 206.349 208.863 251.613 1.00 0.00 H ATOM 23691 N ALA A1479 208.490 212.137 256.986 1.00 0.00 N ATOM 23692 CA ALA A1479 209.078 213.426 257.340 1.00 0.00 C ATOM 23693 C ALA A1479 210.422 213.188 258.001 1.00 0.00 C ATOM 23694 O ALA A1479 211.386 213.825 257.592 1.00 0.00 O ATOM 23695 CB ALA A1479 208.143 214.213 258.260 1.00 0.00 C ATOM 23696 H ALA A1479 207.527 211.944 257.222 1.00 0.00 H ATOM 23697 HA ALA A1479 209.231 214.003 256.430 1.00 0.00 H ATOM 23698 1HB ALA A1479 208.608 215.162 258.524 1.00 0.00 H ATOM 23699 2HB ALA A1479 207.201 214.398 257.740 1.00 0.00 H ATOM 23700 3HB ALA A1479 207.954 213.650 259.149 1.00 0.00 H ATOM 23701 N THR A1480 210.496 212.141 258.832 1.00 0.00 N ATOM 23702 CA THR A1480 211.743 211.903 259.556 1.00 0.00 C ATOM 23703 C THR A1480 212.831 211.558 258.562 1.00 0.00 C ATOM 23704 O THR A1480 213.882 212.187 258.641 1.00 0.00 O ATOM 23705 CB THR A1480 211.593 210.777 260.592 1.00 0.00 C ATOM 23706 OG1 THR A1480 210.584 211.125 261.531 1.00 0.00 O ATOM 23707 CG2 THR A1480 212.898 210.550 261.319 1.00 0.00 C ATOM 23708 H THR A1480 209.631 211.704 259.119 1.00 0.00 H ATOM 23709 HA THR A1480 212.012 212.813 260.095 1.00 0.00 H ATOM 23710 HB THR A1480 211.303 209.870 260.095 1.00 0.00 H ATOM 23711 HG1 THR A1480 209.753 211.269 261.070 1.00 0.00 H ATOM 23712 1HG2 THR A1480 212.774 209.750 262.048 1.00 0.00 H ATOM 23713 2HG2 THR A1480 213.671 210.272 260.602 1.00 0.00 H ATOM 23714 3HG2 THR A1480 213.192 211.465 261.832 1.00 0.00 H ATOM 23715 N GLU A1481 212.528 210.733 257.554 1.00 0.00 N ATOM 23716 CA GLU A1481 213.559 210.382 256.578 1.00 0.00 C ATOM 23717 C GLU A1481 213.969 211.612 255.776 1.00 0.00 C ATOM 23718 O GLU A1481 215.164 211.778 255.567 1.00 0.00 O ATOM 23719 CB GLU A1481 213.057 209.282 255.638 1.00 0.00 C ATOM 23720 CG GLU A1481 212.876 207.925 256.302 1.00 0.00 C ATOM 23721 CD GLU A1481 212.383 206.867 255.349 1.00 0.00 C ATOM 23722 OE1 GLU A1481 212.075 207.199 254.228 1.00 0.00 O ATOM 23723 OE2 GLU A1481 212.314 205.726 255.743 1.00 0.00 O ATOM 23724 H GLU A1481 211.663 210.210 257.632 1.00 0.00 H ATOM 23725 HA GLU A1481 214.433 210.014 257.117 1.00 0.00 H ATOM 23726 1HB GLU A1481 212.105 209.576 255.215 1.00 0.00 H ATOM 23727 2HB GLU A1481 213.759 209.161 254.813 1.00 0.00 H ATOM 23728 1HG GLU A1481 213.831 207.606 256.717 1.00 0.00 H ATOM 23729 2HG GLU A1481 212.167 208.026 257.125 1.00 0.00 H ATOM 23730 N ASN A1482 213.024 212.494 255.459 1.00 0.00 N ATOM 23731 CA ASN A1482 213.402 213.654 254.661 1.00 0.00 C ATOM 23732 C ASN A1482 214.277 214.629 255.450 1.00 0.00 C ATOM 23733 O ASN A1482 215.135 215.272 254.841 1.00 0.00 O ATOM 23734 CB ASN A1482 212.162 214.357 254.132 1.00 0.00 C ATOM 23735 CG ASN A1482 211.537 213.633 252.975 1.00 0.00 C ATOM 23736 OD1 ASN A1482 212.196 212.838 252.294 1.00 0.00 O ATOM 23737 ND2 ASN A1482 210.274 213.893 252.737 1.00 0.00 N ATOM 23738 H ASN A1482 212.062 212.196 255.570 1.00 0.00 H ATOM 23739 HA ASN A1482 214.004 213.309 253.818 1.00 0.00 H ATOM 23740 1HB ASN A1482 211.426 214.444 254.932 1.00 0.00 H ATOM 23741 2HB ASN A1482 212.425 215.370 253.815 1.00 0.00 H ATOM 23742 1HD2 ASN A1482 209.804 213.441 251.978 1.00 0.00 H ATOM 23743 2HD2 ASN A1482 209.780 214.544 253.314 1.00 0.00 H ATOM 23744 N ILE A1483 214.123 214.640 256.776 1.00 0.00 N ATOM 23745 CA ILE A1483 214.927 215.509 257.625 1.00 0.00 C ATOM 23746 C ILE A1483 216.298 214.833 257.778 1.00 0.00 C ATOM 23747 O ILE A1483 217.335 215.473 257.658 1.00 0.00 O ATOM 23748 CB ILE A1483 214.280 215.736 259.001 1.00 0.00 C ATOM 23749 CG1 ILE A1483 212.954 216.464 258.848 1.00 0.00 C ATOM 23750 CG2 ILE A1483 215.216 216.516 259.905 1.00 0.00 C ATOM 23751 CD1 ILE A1483 213.068 217.799 258.151 1.00 0.00 C ATOM 23752 H ILE A1483 213.327 214.156 257.165 1.00 0.00 H ATOM 23753 HA ILE A1483 215.011 216.485 257.153 1.00 0.00 H ATOM 23754 HB ILE A1483 214.060 214.775 259.463 1.00 0.00 H ATOM 23755 1HG1 ILE A1483 212.269 215.848 258.288 1.00 0.00 H ATOM 23756 2HG1 ILE A1483 212.515 216.631 259.835 1.00 0.00 H ATOM 23757 1HG2 ILE A1483 214.743 216.667 260.875 1.00 0.00 H ATOM 23758 2HG2 ILE A1483 216.142 215.956 260.038 1.00 0.00 H ATOM 23759 3HG2 ILE A1483 215.439 217.482 259.454 1.00 0.00 H ATOM 23760 1HD1 ILE A1483 212.081 218.258 258.079 1.00 0.00 H ATOM 23761 2HD1 ILE A1483 213.731 218.452 258.719 1.00 0.00 H ATOM 23762 3HD1 ILE A1483 213.473 217.653 257.150 1.00 0.00 H ATOM 23763 N LEU A1484 216.253 213.488 257.856 1.00 0.00 N ATOM 23764 CA LEU A1484 217.494 212.742 258.115 1.00 0.00 C ATOM 23765 C LEU A1484 218.428 213.106 256.982 1.00 0.00 C ATOM 23766 O LEU A1484 219.507 213.582 257.279 1.00 0.00 O ATOM 23767 CB LEU A1484 217.257 211.232 258.165 1.00 0.00 C ATOM 23768 CG LEU A1484 218.491 210.378 258.410 1.00 0.00 C ATOM 23769 CD1 LEU A1484 219.122 210.769 259.739 1.00 0.00 C ATOM 23770 CD2 LEU A1484 218.100 208.911 258.399 1.00 0.00 C ATOM 23771 H LEU A1484 215.370 213.032 258.019 1.00 0.00 H ATOM 23772 HA LEU A1484 217.892 213.039 259.084 1.00 0.00 H ATOM 23773 1HB LEU A1484 216.543 211.019 258.959 1.00 0.00 H ATOM 23774 2HB LEU A1484 216.833 210.927 257.247 1.00 0.00 H ATOM 23775 HG LEU A1484 219.225 210.564 257.624 1.00 0.00 H ATOM 23776 1HD1 LEU A1484 220.007 210.158 259.915 1.00 0.00 H ATOM 23777 2HD1 LEU A1484 219.409 211.822 259.710 1.00 0.00 H ATOM 23778 3HD1 LEU A1484 218.405 210.609 260.543 1.00 0.00 H ATOM 23779 1HD2 LEU A1484 218.984 208.297 258.575 1.00 0.00 H ATOM 23780 2HD2 LEU A1484 217.367 208.724 259.186 1.00 0.00 H ATOM 23781 3HD2 LEU A1484 217.666 208.655 257.431 1.00 0.00 H ATOM 23782 N GLN A1485 217.892 213.207 255.757 1.00 0.00 N ATOM 23783 CA GLN A1485 218.677 213.470 254.547 1.00 0.00 C ATOM 23784 C GLN A1485 219.489 214.751 254.555 1.00 0.00 C ATOM 23785 O GLN A1485 220.484 214.792 253.820 1.00 0.00 O ATOM 23786 CB GLN A1485 217.733 213.483 253.322 1.00 0.00 C ATOM 23787 CG GLN A1485 217.169 212.037 252.911 1.00 0.00 C ATOM 23788 CD GLN A1485 218.330 211.043 252.400 1.00 0.00 C ATOM 23789 OE1 GLN A1485 219.130 211.393 251.513 1.00 0.00 O ATOM 23790 NE2 GLN A1485 218.379 209.849 252.977 1.00 0.00 N ATOM 23791 H GLN A1485 216.955 212.824 255.687 1.00 0.00 H ATOM 23792 HA GLN A1485 219.407 212.668 254.444 1.00 0.00 H ATOM 23793 1HB GLN A1485 216.888 214.124 253.524 1.00 0.00 H ATOM 23794 2HB GLN A1485 218.243 213.884 252.488 1.00 0.00 H ATOM 23795 1HG GLN A1485 216.690 211.585 253.779 1.00 0.00 H ATOM 23796 2HG GLN A1485 216.446 212.157 252.105 1.00 0.00 H ATOM 23797 1HE2 GLN A1485 219.080 209.188 252.701 1.00 0.00 H ATOM 23798 2HE2 GLN A1485 217.718 209.607 253.687 1.00 0.00 H ATOM 23799 N LYS A1486 219.194 215.649 255.451 1.00 0.00 N ATOM 23800 CA LYS A1486 219.855 216.932 255.584 1.00 0.00 C ATOM 23801 C LYS A1486 221.358 216.770 255.975 1.00 0.00 C ATOM 23802 O LYS A1486 222.263 217.461 255.505 1.00 0.00 O ATOM 23803 CB LYS A1486 219.134 217.795 256.616 1.00 0.00 C ATOM 23804 CG LYS A1486 217.760 218.291 256.174 1.00 0.00 C ATOM 23805 CD LYS A1486 217.063 219.051 257.291 1.00 0.00 C ATOM 23806 CE LYS A1486 217.745 220.380 257.565 1.00 0.00 C ATOM 23807 NZ LYS A1486 217.022 221.173 258.596 1.00 0.00 N ATOM 23808 H LYS A1486 218.290 215.462 255.879 1.00 0.00 H ATOM 23809 HA LYS A1486 219.800 217.438 254.645 1.00 0.00 H ATOM 23810 1HB LYS A1486 219.004 217.231 257.531 1.00 0.00 H ATOM 23811 2HB LYS A1486 219.745 218.666 256.852 1.00 0.00 H ATOM 23812 1HG LYS A1486 217.872 218.949 255.312 1.00 0.00 H ATOM 23813 2HG LYS A1486 217.142 217.440 255.884 1.00 0.00 H ATOM 23814 1HD LYS A1486 216.025 219.235 257.012 1.00 0.00 H ATOM 23815 2HD LYS A1486 217.076 218.454 258.200 1.00 0.00 H ATOM 23816 1HE LYS A1486 218.762 220.202 257.909 1.00 0.00 H ATOM 23817 2HE LYS A1486 217.791 220.961 256.645 1.00 0.00 H ATOM 23818 1HZ LYS A1486 217.505 222.047 258.749 1.00 0.00 H ATOM 23819 2HZ LYS A1486 216.080 221.360 258.279 1.00 0.00 H ATOM 23820 3HZ LYS A1486 216.987 220.652 259.460 1.00 0.00 H ATOM 23821 N VAL A1487 221.665 215.604 256.621 1.00 0.00 N ATOM 23822 CA VAL A1487 223.079 215.405 257.092 1.00 0.00 C ATOM 23823 C VAL A1487 224.151 215.119 255.979 1.00 0.00 C ATOM 23824 O VAL A1487 225.008 214.351 256.410 1.00 0.00 O ATOM 23825 CB VAL A1487 223.117 214.241 258.093 1.00 0.00 C ATOM 23826 CG1 VAL A1487 222.206 214.531 259.281 1.00 0.00 C ATOM 23827 CG2 VAL A1487 222.705 212.943 257.394 1.00 0.00 C ATOM 23828 H VAL A1487 221.033 214.835 256.803 1.00 0.00 H ATOM 23829 HA VAL A1487 223.405 216.328 257.573 1.00 0.00 H ATOM 23830 HB VAL A1487 224.131 214.140 258.482 1.00 0.00 H ATOM 23831 1HG1 VAL A1487 222.244 213.697 259.982 1.00 0.00 H ATOM 23832 2HG1 VAL A1487 222.539 215.440 259.782 1.00 0.00 H ATOM 23833 3HG1 VAL A1487 221.191 214.661 258.935 1.00 0.00 H ATOM 23834 1HG2 VAL A1487 222.735 212.120 258.106 1.00 0.00 H ATOM 23835 2HG2 VAL A1487 221.727 213.042 257.014 1.00 0.00 H ATOM 23836 3HG2 VAL A1487 223.389 212.736 256.578 1.00 0.00 H ATOM 23837 N VAL A1488 223.519 214.729 254.846 1.00 0.00 N ATOM 23838 CA VAL A1488 224.338 214.554 253.608 1.00 0.00 C ATOM 23839 C VAL A1488 223.967 215.591 252.560 1.00 0.00 C ATOM 23840 O VAL A1488 224.812 215.927 251.743 1.00 0.00 O ATOM 23841 CB VAL A1488 224.139 213.095 252.994 1.00 0.00 C ATOM 23842 CG1 VAL A1488 224.749 212.027 253.915 1.00 0.00 C ATOM 23843 CG2 VAL A1488 222.689 212.825 252.772 1.00 0.00 C ATOM 23844 H VAL A1488 222.785 214.031 254.884 1.00 0.00 H ATOM 23845 HA VAL A1488 225.391 214.664 253.869 1.00 0.00 H ATOM 23846 HB VAL A1488 224.660 213.035 252.059 1.00 0.00 H ATOM 23847 1HG1 VAL A1488 224.602 211.046 253.480 1.00 0.00 H ATOM 23848 2HG1 VAL A1488 225.815 212.215 254.033 1.00 0.00 H ATOM 23849 3HG1 VAL A1488 224.280 212.064 254.855 1.00 0.00 H ATOM 23850 1HG2 VAL A1488 222.567 211.838 252.357 1.00 0.00 H ATOM 23851 2HG2 VAL A1488 222.168 212.887 253.703 1.00 0.00 H ATOM 23852 3HG2 VAL A1488 222.292 213.545 252.094 1.00 0.00 H ATOM 23853 N MET A1489 222.771 216.160 252.658 1.00 0.00 N ATOM 23854 CA MET A1489 222.296 217.207 251.748 1.00 0.00 C ATOM 23855 C MET A1489 223.192 218.420 251.912 1.00 0.00 C ATOM 23856 O MET A1489 223.612 219.024 250.923 1.00 0.00 O ATOM 23857 CB MET A1489 220.843 217.554 252.028 1.00 0.00 C ATOM 23858 CG MET A1489 220.178 218.388 250.957 1.00 0.00 C ATOM 23859 SD MET A1489 218.473 218.864 251.399 1.00 0.00 S ATOM 23860 CE MET A1489 217.710 217.284 251.537 1.00 0.00 C ATOM 23861 H MET A1489 222.103 215.712 253.278 1.00 0.00 H ATOM 23862 HA MET A1489 222.354 216.840 250.726 1.00 0.00 H ATOM 23863 1HB MET A1489 220.264 216.635 252.142 1.00 0.00 H ATOM 23864 2HB MET A1489 220.777 218.084 252.937 1.00 0.00 H ATOM 23865 1HG MET A1489 220.759 219.295 250.791 1.00 0.00 H ATOM 23866 2HG MET A1489 220.149 217.824 250.023 1.00 0.00 H ATOM 23867 1HE MET A1489 216.661 217.409 251.802 1.00 0.00 H ATOM 23868 2HE MET A1489 217.783 216.764 250.590 1.00 0.00 H ATOM 23869 3HE MET A1489 218.215 216.702 252.311 1.00 0.00 H ATOM 23870 N THR A1490 223.519 218.717 253.145 1.00 0.00 N ATOM 23871 CA THR A1490 224.308 219.826 253.599 1.00 0.00 C ATOM 23872 C THR A1490 225.712 219.756 252.930 1.00 0.00 C ATOM 23873 O THR A1490 226.170 220.798 252.461 1.00 0.00 O ATOM 23874 CB THR A1490 224.450 219.835 255.131 1.00 0.00 C ATOM 23875 OG1 THR A1490 223.153 219.960 255.733 1.00 0.00 O ATOM 23876 CG2 THR A1490 225.327 220.995 255.577 1.00 0.00 C ATOM 23877 H THR A1490 223.075 218.183 253.885 1.00 0.00 H ATOM 23878 HA THR A1490 223.815 220.752 253.303 1.00 0.00 H ATOM 23879 HB THR A1490 224.901 218.898 255.460 1.00 0.00 H ATOM 23880 HG1 THR A1490 222.628 219.184 255.525 1.00 0.00 H ATOM 23881 1HG2 THR A1490 225.416 220.986 256.663 1.00 0.00 H ATOM 23882 2HG2 THR A1490 226.317 220.896 255.129 1.00 0.00 H ATOM 23883 3HG2 THR A1490 224.877 221.934 255.259 1.00 0.00 H ATOM 23884 N ALA A1491 226.300 218.517 252.804 1.00 0.00 N ATOM 23885 CA ALA A1491 227.667 218.211 252.272 1.00 0.00 C ATOM 23886 C ALA A1491 227.709 218.767 250.832 1.00 0.00 C ATOM 23887 O ALA A1491 228.728 219.022 250.190 1.00 0.00 O ATOM 23888 CB ALA A1491 227.965 216.719 252.261 1.00 0.00 C ATOM 23889 H ALA A1491 225.772 217.738 253.167 1.00 0.00 H ATOM 23890 HA ALA A1491 228.421 218.681 252.898 1.00 0.00 H ATOM 23891 1HB ALA A1491 228.916 216.541 251.765 1.00 0.00 H ATOM 23892 2HB ALA A1491 228.016 216.350 253.284 1.00 0.00 H ATOM 23893 3HB ALA A1491 227.180 216.193 251.728 1.00 0.00 H ATOM 23894 N PHE A1492 226.570 218.543 250.169 1.00 0.00 N ATOM 23895 CA PHE A1492 226.590 219.031 248.773 1.00 0.00 C ATOM 23896 C PHE A1492 226.141 220.447 248.663 1.00 0.00 C ATOM 23897 O PHE A1492 226.836 221.316 248.153 1.00 0.00 O ATOM 23898 CB PHE A1492 225.693 218.145 247.882 1.00 0.00 C ATOM 23899 CG PHE A1492 226.238 216.831 247.661 1.00 0.00 C ATOM 23900 CD1 PHE A1492 225.802 215.777 248.382 1.00 0.00 C ATOM 23901 CD2 PHE A1492 227.211 216.634 246.716 1.00 0.00 C ATOM 23902 CE1 PHE A1492 226.310 214.543 248.178 1.00 0.00 C ATOM 23903 CE2 PHE A1492 227.718 215.394 246.512 1.00 0.00 C ATOM 23904 CZ PHE A1492 227.268 214.351 247.244 1.00 0.00 C ATOM 23905 H PHE A1492 225.874 217.940 250.591 1.00 0.00 H ATOM 23906 HA PHE A1492 227.615 218.984 248.405 1.00 0.00 H ATOM 23907 1HB PHE A1492 224.726 218.042 248.335 1.00 0.00 H ATOM 23908 2HB PHE A1492 225.551 218.629 246.915 1.00 0.00 H ATOM 23909 HD1 PHE A1492 225.047 215.926 249.117 1.00 0.00 H ATOM 23910 HD2 PHE A1492 227.574 217.476 246.124 1.00 0.00 H ATOM 23911 HE1 PHE A1492 225.953 213.711 248.760 1.00 0.00 H ATOM 23912 HE2 PHE A1492 228.488 215.238 245.762 1.00 0.00 H ATOM 23913 HZ PHE A1492 227.660 213.405 247.088 1.00 0.00 H ATOM 23914 N ALA A1493 225.405 220.828 249.708 1.00 0.00 N ATOM 23915 CA ALA A1493 224.974 222.224 249.561 1.00 0.00 C ATOM 23916 C ALA A1493 226.262 223.138 249.731 1.00 0.00 C ATOM 23917 O ALA A1493 226.431 224.113 248.996 1.00 0.00 O ATOM 23918 CB ALA A1493 223.898 222.567 250.577 1.00 0.00 C ATOM 23919 H ALA A1493 224.947 220.137 250.292 1.00 0.00 H ATOM 23920 HA ALA A1493 224.559 222.362 248.562 1.00 0.00 H ATOM 23921 1HB ALA A1493 223.607 223.611 250.461 1.00 0.00 H ATOM 23922 2HB ALA A1493 223.029 221.929 250.416 1.00 0.00 H ATOM 23923 3HB ALA A1493 224.284 222.408 251.580 1.00 0.00 H ATOM 23924 N ASP A1494 227.208 222.690 250.626 1.00 0.00 N ATOM 23925 CA ASP A1494 228.546 223.262 251.004 1.00 0.00 C ATOM 23926 C ASP A1494 229.719 222.852 250.046 1.00 0.00 C ATOM 23927 O ASP A1494 230.857 223.283 250.230 1.00 0.00 O ATOM 23928 CB ASP A1494 228.899 222.842 252.429 1.00 0.00 C ATOM 23929 CG ASP A1494 228.028 223.527 253.488 1.00 0.00 C ATOM 23930 OD1 ASP A1494 227.493 224.573 253.203 1.00 0.00 O ATOM 23931 OD2 ASP A1494 227.909 222.994 254.566 1.00 0.00 O ATOM 23932 H ASP A1494 226.841 221.965 251.235 1.00 0.00 H ATOM 23933 HA ASP A1494 228.476 224.348 250.946 1.00 0.00 H ATOM 23934 1HB ASP A1494 228.787 221.783 252.527 1.00 0.00 H ATOM 23935 2HB ASP A1494 229.943 223.080 252.631 1.00 0.00 H ATOM 23936 N ARG A1495 229.402 221.942 249.130 1.00 0.00 N ATOM 23937 CA ARG A1495 230.282 221.308 248.108 1.00 0.00 C ATOM 23938 C ARG A1495 231.530 220.545 248.676 1.00 0.00 C ATOM 23939 O ARG A1495 232.589 220.657 248.077 1.00 0.00 O ATOM 23940 CB ARG A1495 230.769 222.369 247.137 1.00 0.00 C ATOM 23941 CG ARG A1495 229.679 223.080 246.371 1.00 0.00 C ATOM 23942 CD ARG A1495 230.238 224.016 245.364 1.00 0.00 C ATOM 23943 NE ARG A1495 229.193 224.705 244.624 1.00 0.00 N ATOM 23944 CZ ARG A1495 229.413 225.650 243.689 1.00 0.00 C ATOM 23945 NH1 ARG A1495 230.642 226.005 243.390 1.00 0.00 N ATOM 23946 NH2 ARG A1495 228.392 226.218 243.072 1.00 0.00 N ATOM 23947 H ARG A1495 228.436 221.769 249.046 1.00 0.00 H ATOM 23948 HA ARG A1495 229.695 220.559 247.574 1.00 0.00 H ATOM 23949 1HB ARG A1495 231.336 223.124 247.679 1.00 0.00 H ATOM 23950 2HB ARG A1495 231.434 221.920 246.417 1.00 0.00 H ATOM 23951 1HG ARG A1495 229.061 222.346 245.854 1.00 0.00 H ATOM 23952 2HG ARG A1495 229.060 223.651 247.065 1.00 0.00 H ATOM 23953 1HD ARG A1495 230.852 224.764 245.864 1.00 0.00 H ATOM 23954 2HD ARG A1495 230.850 223.461 244.651 1.00 0.00 H ATOM 23955 HE ARG A1495 228.233 224.458 244.827 1.00 0.00 H ATOM 23956 1HH1 ARG A1495 231.423 225.570 243.862 1.00 0.00 H ATOM 23957 2HH1 ARG A1495 230.808 226.713 242.689 1.00 0.00 H ATOM 23958 1HH2 ARG A1495 227.446 225.945 243.301 1.00 0.00 H ATOM 23959 2HH2 ARG A1495 228.557 226.926 242.371 1.00 0.00 H ATOM 23960 N THR A1496 231.359 219.784 249.761 1.00 0.00 N ATOM 23961 CA THR A1496 232.406 218.988 250.465 1.00 0.00 C ATOM 23962 C THR A1496 233.140 217.991 249.523 1.00 0.00 C ATOM 23963 O THR A1496 234.348 217.826 249.646 1.00 0.00 O ATOM 23964 CB THR A1496 231.802 218.209 251.646 1.00 0.00 C ATOM 23965 OG1 THR A1496 231.281 219.131 252.612 1.00 0.00 O ATOM 23966 CG2 THR A1496 232.860 217.337 252.299 1.00 0.00 C ATOM 23967 H THR A1496 230.397 219.812 250.102 1.00 0.00 H ATOM 23968 HA THR A1496 233.150 219.680 250.861 1.00 0.00 H ATOM 23969 HB THR A1496 230.990 217.579 251.287 1.00 0.00 H ATOM 23970 HG1 THR A1496 230.577 219.648 252.213 1.00 0.00 H ATOM 23971 1HG2 THR A1496 232.418 216.792 253.132 1.00 0.00 H ATOM 23972 2HG2 THR A1496 233.251 216.628 251.567 1.00 0.00 H ATOM 23973 3HG2 THR A1496 233.671 217.964 252.666 1.00 0.00 H ATOM 23974 N VAL A1497 232.370 217.313 248.696 1.00 0.00 N ATOM 23975 CA VAL A1497 232.853 216.308 247.732 1.00 0.00 C ATOM 23976 C VAL A1497 233.778 216.943 246.673 1.00 0.00 C ATOM 23977 O VAL A1497 234.695 216.277 246.191 1.00 0.00 O ATOM 23978 CB VAL A1497 231.652 215.635 247.035 1.00 0.00 C ATOM 23979 CG1 VAL A1497 232.143 214.756 245.873 1.00 0.00 C ATOM 23980 CG2 VAL A1497 230.866 214.813 248.063 1.00 0.00 C ATOM 23981 H VAL A1497 231.375 217.495 248.705 1.00 0.00 H ATOM 23982 HA VAL A1497 233.421 215.553 248.276 1.00 0.00 H ATOM 23983 HB VAL A1497 231.008 216.405 246.608 1.00 0.00 H ATOM 23984 1HG1 VAL A1497 231.288 214.285 245.387 1.00 0.00 H ATOM 23985 2HG1 VAL A1497 232.677 215.373 245.149 1.00 0.00 H ATOM 23986 3HG1 VAL A1497 232.811 213.986 246.256 1.00 0.00 H ATOM 23987 1HG2 VAL A1497 230.015 214.336 247.572 1.00 0.00 H ATOM 23988 2HG2 VAL A1497 231.511 214.050 248.489 1.00 0.00 H ATOM 23989 3HG2 VAL A1497 230.505 215.470 248.856 1.00 0.00 H ATOM 23990 N VAL A1498 233.434 218.156 246.278 1.00 0.00 N ATOM 23991 CA VAL A1498 234.089 218.970 245.248 1.00 0.00 C ATOM 23992 C VAL A1498 235.415 219.399 245.901 1.00 0.00 C ATOM 23993 O VAL A1498 236.457 219.242 245.269 1.00 0.00 O ATOM 23994 CB VAL A1498 233.254 220.194 244.866 1.00 0.00 C ATOM 23995 CG1 VAL A1498 234.020 221.061 243.896 1.00 0.00 C ATOM 23996 CG2 VAL A1498 231.935 219.737 244.273 1.00 0.00 C ATOM 23997 H VAL A1498 232.797 218.697 246.848 1.00 0.00 H ATOM 23998 HA VAL A1498 234.201 218.377 244.340 1.00 0.00 H ATOM 23999 HB VAL A1498 233.071 220.783 245.742 1.00 0.00 H ATOM 24000 1HG1 VAL A1498 233.417 221.930 243.630 1.00 0.00 H ATOM 24001 2HG1 VAL A1498 234.949 221.391 244.362 1.00 0.00 H ATOM 24002 3HG1 VAL A1498 234.246 220.488 242.997 1.00 0.00 H ATOM 24003 1HG2 VAL A1498 231.338 220.607 244.001 1.00 0.00 H ATOM 24004 2HG2 VAL A1498 232.124 219.134 243.386 1.00 0.00 H ATOM 24005 3HG2 VAL A1498 231.392 219.140 245.010 1.00 0.00 H ATOM 24006 N THR A1499 235.340 219.772 247.172 1.00 0.00 N ATOM 24007 CA THR A1499 236.547 220.180 247.911 1.00 0.00 C ATOM 24008 C THR A1499 237.520 218.975 247.947 1.00 0.00 C ATOM 24009 O THR A1499 238.653 219.194 247.536 1.00 0.00 O ATOM 24010 CB THR A1499 236.218 220.646 249.341 1.00 0.00 C ATOM 24011 OG1 THR A1499 235.383 221.810 249.287 1.00 0.00 O ATOM 24012 CG2 THR A1499 237.484 220.971 250.093 1.00 0.00 C ATOM 24013 H THR A1499 234.408 219.966 247.523 1.00 0.00 H ATOM 24014 HA THR A1499 237.014 221.012 247.385 1.00 0.00 H ATOM 24015 HB THR A1499 235.690 219.868 249.859 1.00 0.00 H ATOM 24016 HG1 THR A1499 234.572 221.601 248.816 1.00 0.00 H ATOM 24017 1HG2 THR A1499 237.234 221.299 251.102 1.00 0.00 H ATOM 24018 2HG2 THR A1499 238.115 220.085 250.145 1.00 0.00 H ATOM 24019 3HG2 THR A1499 238.019 221.767 249.577 1.00 0.00 H ATOM 24020 N ILE A1500 237.006 217.752 248.161 1.00 0.00 N ATOM 24021 CA ILE A1500 237.841 216.525 248.177 1.00 0.00 C ATOM 24022 C ILE A1500 238.414 216.314 246.771 1.00 0.00 C ATOM 24023 O ILE A1500 239.631 216.236 246.663 1.00 0.00 O ATOM 24024 CB ILE A1500 237.033 215.286 248.607 1.00 0.00 C ATOM 24025 CG1 ILE A1500 236.648 215.389 250.075 1.00 0.00 C ATOM 24026 CG2 ILE A1500 237.843 214.001 248.348 1.00 0.00 C ATOM 24027 CD1 ILE A1500 235.630 214.359 250.510 1.00 0.00 C ATOM 24028 H ILE A1500 236.104 217.786 248.625 1.00 0.00 H ATOM 24029 HA ILE A1500 238.647 216.660 248.897 1.00 0.00 H ATOM 24030 HB ILE A1500 236.109 215.241 248.042 1.00 0.00 H ATOM 24031 1HG1 ILE A1500 237.537 215.274 250.693 1.00 0.00 H ATOM 24032 2HG1 ILE A1500 236.237 216.380 250.273 1.00 0.00 H ATOM 24033 1HG2 ILE A1500 237.258 213.132 248.658 1.00 0.00 H ATOM 24034 2HG2 ILE A1500 238.071 213.923 247.284 1.00 0.00 H ATOM 24035 3HG2 ILE A1500 238.771 214.034 248.916 1.00 0.00 H ATOM 24036 1HD1 ILE A1500 235.404 214.495 251.567 1.00 0.00 H ATOM 24037 2HD1 ILE A1500 234.716 214.479 249.924 1.00 0.00 H ATOM 24038 3HD1 ILE A1500 236.030 213.369 250.353 1.00 0.00 H ATOM 24039 N ALA A1501 237.590 216.473 245.749 1.00 0.00 N ATOM 24040 CA ALA A1501 238.036 216.308 244.354 1.00 0.00 C ATOM 24041 C ALA A1501 239.156 217.300 243.979 1.00 0.00 C ATOM 24042 O ALA A1501 240.062 216.894 243.253 1.00 0.00 O ATOM 24043 CB ALA A1501 236.843 216.457 243.420 1.00 0.00 C ATOM 24044 H ALA A1501 236.595 216.499 245.946 1.00 0.00 H ATOM 24045 HA ALA A1501 238.453 215.305 244.253 1.00 0.00 H ATOM 24046 1HB ALA A1501 237.163 216.296 242.393 1.00 0.00 H ATOM 24047 2HB ALA A1501 236.086 215.727 243.680 1.00 0.00 H ATOM 24048 3HB ALA A1501 236.433 217.441 243.515 1.00 0.00 H ATOM 24049 N HIS A1502 239.090 218.516 244.500 1.00 0.00 N ATOM 24050 CA HIS A1502 240.085 219.573 244.301 1.00 0.00 C ATOM 24051 C HIS A1502 241.353 219.274 245.162 1.00 0.00 C ATOM 24052 O HIS A1502 242.477 219.483 244.707 1.00 0.00 O ATOM 24053 CB HIS A1502 239.515 220.948 244.670 1.00 0.00 C ATOM 24054 CG HIS A1502 238.495 221.462 243.691 1.00 0.00 C ATOM 24055 ND1 HIS A1502 237.780 222.624 243.903 1.00 0.00 N ATOM 24056 CD2 HIS A1502 238.070 220.975 242.498 1.00 0.00 C ATOM 24057 CE1 HIS A1502 236.961 222.825 242.881 1.00 0.00 C ATOM 24058 NE2 HIS A1502 237.121 221.838 242.018 1.00 0.00 N ATOM 24059 H HIS A1502 238.190 218.740 244.909 1.00 0.00 H ATOM 24060 HA HIS A1502 240.377 219.606 243.252 1.00 0.00 H ATOM 24061 1HB HIS A1502 239.048 220.897 245.652 1.00 0.00 H ATOM 24062 2HB HIS A1502 240.323 221.672 244.730 1.00 0.00 H ATOM 24063 HD2 HIS A1502 238.422 220.064 242.013 1.00 0.00 H ATOM 24064 HE1 HIS A1502 236.273 223.663 242.771 1.00 0.00 H ATOM 24065 HE2 HIS A1502 236.626 221.732 241.144 1.00 0.00 H ATOM 24066 N ARG A1503 241.127 218.682 246.334 1.00 0.00 N ATOM 24067 CA ARG A1503 242.341 218.352 247.149 1.00 0.00 C ATOM 24068 C ARG A1503 243.111 217.226 246.391 1.00 0.00 C ATOM 24069 O ARG A1503 244.342 217.211 246.373 1.00 0.00 O ATOM 24070 CB ARG A1503 241.980 217.881 248.551 1.00 0.00 C ATOM 24071 CG ARG A1503 241.434 218.959 249.470 1.00 0.00 C ATOM 24072 CD ARG A1503 241.001 218.398 250.775 1.00 0.00 C ATOM 24073 NE ARG A1503 240.484 219.424 251.662 1.00 0.00 N ATOM 24074 CZ ARG A1503 239.881 219.181 252.842 1.00 0.00 C ATOM 24075 NH1 ARG A1503 239.729 217.946 253.261 1.00 0.00 N ATOM 24076 NH2 ARG A1503 239.444 220.188 253.579 1.00 0.00 N ATOM 24077 H ARG A1503 240.207 218.649 246.754 1.00 0.00 H ATOM 24078 HA ARG A1503 242.954 219.248 247.250 1.00 0.00 H ATOM 24079 1HB ARG A1503 241.232 217.091 248.488 1.00 0.00 H ATOM 24080 2HB ARG A1503 242.863 217.457 249.029 1.00 0.00 H ATOM 24081 1HG ARG A1503 242.206 219.704 249.656 1.00 0.00 H ATOM 24082 2HG ARG A1503 240.573 219.437 248.999 1.00 0.00 H ATOM 24083 1HD ARG A1503 240.214 217.660 250.611 1.00 0.00 H ATOM 24084 2HD ARG A1503 241.848 217.920 251.265 1.00 0.00 H ATOM 24085 HE ARG A1503 240.584 220.388 251.374 1.00 0.00 H ATOM 24086 1HH1 ARG A1503 240.063 217.176 252.697 1.00 0.00 H ATOM 24087 2HH1 ARG A1503 239.277 217.764 254.145 1.00 0.00 H ATOM 24088 1HH2 ARG A1503 239.562 221.138 253.257 1.00 0.00 H ATOM 24089 2HH2 ARG A1503 238.992 220.006 254.463 1.00 0.00 H ATOM 24090 N VAL A1504 242.380 216.460 245.606 1.00 0.00 N ATOM 24091 CA VAL A1504 243.007 215.410 244.775 1.00 0.00 C ATOM 24092 C VAL A1504 243.659 215.928 243.477 1.00 0.00 C ATOM 24093 O VAL A1504 244.891 215.977 243.442 1.00 0.00 O ATOM 24094 CB VAL A1504 241.940 214.344 244.401 1.00 0.00 C ATOM 24095 CG1 VAL A1504 242.531 213.313 243.401 1.00 0.00 C ATOM 24096 CG2 VAL A1504 241.435 213.642 245.673 1.00 0.00 C ATOM 24097 H VAL A1504 241.394 216.383 245.831 1.00 0.00 H ATOM 24098 HA VAL A1504 243.797 214.973 245.342 1.00 0.00 H ATOM 24099 HB VAL A1504 241.119 214.826 243.906 1.00 0.00 H ATOM 24100 1HG1 VAL A1504 241.772 212.575 243.151 1.00 0.00 H ATOM 24101 2HG1 VAL A1504 242.850 213.825 242.498 1.00 0.00 H ATOM 24102 3HG1 VAL A1504 243.365 212.825 243.845 1.00 0.00 H ATOM 24103 1HG2 VAL A1504 240.687 212.896 245.404 1.00 0.00 H ATOM 24104 2HG2 VAL A1504 242.267 213.157 246.176 1.00 0.00 H ATOM 24105 3HG2 VAL A1504 240.994 214.368 246.331 1.00 0.00 H ATOM 24106 N SER A1505 242.905 216.491 242.578 1.00 0.00 N ATOM 24107 CA SER A1505 243.335 217.058 241.284 1.00 0.00 C ATOM 24108 C SER A1505 244.533 216.292 240.576 1.00 0.00 C ATOM 24109 O SER A1505 244.564 215.064 240.540 1.00 0.00 O ATOM 24110 CB SER A1505 243.726 218.507 241.493 1.00 0.00 C ATOM 24111 OG SER A1505 244.021 219.130 240.272 1.00 0.00 O ATOM 24112 H SER A1505 241.922 216.321 242.771 1.00 0.00 H ATOM 24113 HA SER A1505 242.488 217.011 240.599 1.00 0.00 H ATOM 24114 1HB SER A1505 242.911 219.037 241.987 1.00 0.00 H ATOM 24115 2HB SER A1505 244.597 218.559 242.151 1.00 0.00 H ATOM 24116 HG SER A1505 244.167 220.058 240.476 1.00 0.00 H ATOM 24117 N SER A1506 245.504 217.091 240.037 1.00 0.00 N ATOM 24118 CA SER A1506 246.860 216.583 239.582 1.00 0.00 C ATOM 24119 C SER A1506 247.895 216.651 240.768 1.00 0.00 C ATOM 24120 O SER A1506 249.091 216.424 240.574 1.00 0.00 O ATOM 24121 CB SER A1506 247.367 217.396 238.408 1.00 0.00 C ATOM 24122 OG SER A1506 247.616 218.723 238.786 1.00 0.00 O ATOM 24123 H SER A1506 245.314 218.078 239.932 1.00 0.00 H ATOM 24124 HA SER A1506 246.753 215.543 239.253 1.00 0.00 H ATOM 24125 1HB SER A1506 248.282 216.946 238.022 1.00 0.00 H ATOM 24126 2HB SER A1506 246.629 217.376 237.606 1.00 0.00 H ATOM 24127 HG SER A1506 246.787 219.059 239.136 1.00 0.00 H ATOM 24128 N ILE A1507 247.426 216.942 241.955 1.00 0.00 N ATOM 24129 CA ILE A1507 248.361 217.174 243.100 1.00 0.00 C ATOM 24130 C ILE A1507 248.999 215.909 243.689 1.00 0.00 C ATOM 24131 O ILE A1507 248.525 215.391 244.701 1.00 0.00 O ATOM 24132 CB ILE A1507 247.621 217.927 244.226 1.00 0.00 C ATOM 24133 CG1 ILE A1507 247.101 219.255 243.715 1.00 0.00 C ATOM 24134 CG2 ILE A1507 248.542 218.134 245.426 1.00 0.00 C ATOM 24135 CD1 ILE A1507 246.164 219.903 244.616 1.00 0.00 C ATOM 24136 H ILE A1507 246.481 216.730 242.256 1.00 0.00 H ATOM 24137 HA ILE A1507 249.184 217.793 242.745 1.00 0.00 H ATOM 24138 HB ILE A1507 246.751 217.348 244.541 1.00 0.00 H ATOM 24139 1HG1 ILE A1507 247.937 219.932 243.549 1.00 0.00 H ATOM 24140 2HG1 ILE A1507 246.602 219.107 242.755 1.00 0.00 H ATOM 24141 1HG2 ILE A1507 248.005 218.666 246.210 1.00 0.00 H ATOM 24142 2HG2 ILE A1507 248.869 217.165 245.804 1.00 0.00 H ATOM 24143 3HG2 ILE A1507 249.411 218.716 245.122 1.00 0.00 H ATOM 24144 1HD1 ILE A1507 245.836 220.849 244.181 1.00 0.00 H ATOM 24145 2HD1 ILE A1507 245.299 219.254 244.770 1.00 0.00 H ATOM 24146 3HD1 ILE A1507 246.651 220.093 245.571 1.00 0.00 H ATOM 24147 N VAL A1508 250.204 215.527 243.161 1.00 0.00 N ATOM 24148 CA VAL A1508 250.810 214.277 243.638 1.00 0.00 C ATOM 24149 C VAL A1508 251.536 214.513 244.990 1.00 0.00 C ATOM 24150 O VAL A1508 252.531 215.228 245.098 1.00 0.00 O ATOM 24151 CB VAL A1508 251.805 213.740 242.590 1.00 0.00 C ATOM 24152 CG1 VAL A1508 252.469 212.470 243.092 1.00 0.00 C ATOM 24153 CG2 VAL A1508 251.085 213.489 241.273 1.00 0.00 C ATOM 24154 H VAL A1508 250.363 215.973 242.267 1.00 0.00 H ATOM 24155 HA VAL A1508 250.048 213.558 243.772 1.00 0.00 H ATOM 24156 HB VAL A1508 252.599 214.482 242.437 1.00 0.00 H ATOM 24157 1HG1 VAL A1508 253.162 212.108 242.349 1.00 0.00 H ATOM 24158 2HG1 VAL A1508 253.008 212.682 244.016 1.00 0.00 H ATOM 24159 3HG1 VAL A1508 251.709 211.711 243.280 1.00 0.00 H ATOM 24160 1HG2 VAL A1508 251.782 213.115 240.548 1.00 0.00 H ATOM 24161 2HG2 VAL A1508 250.303 212.766 241.424 1.00 0.00 H ATOM 24162 3HG2 VAL A1508 250.652 214.420 240.913 1.00 0.00 H ATOM 24163 N ASP A1509 250.956 213.881 246.014 1.00 0.00 N ATOM 24164 CA ASP A1509 251.350 213.979 247.437 1.00 0.00 C ATOM 24165 C ASP A1509 250.767 212.744 248.121 1.00 0.00 C ATOM 24166 O ASP A1509 249.994 212.030 247.491 1.00 0.00 O ATOM 24167 CB ASP A1509 250.832 215.268 248.078 1.00 0.00 C ATOM 24168 CG ASP A1509 251.624 215.672 249.343 1.00 0.00 C ATOM 24169 OD1 ASP A1509 252.417 214.876 249.809 1.00 0.00 O ATOM 24170 OD2 ASP A1509 251.423 216.767 249.822 1.00 0.00 O ATOM 24171 H ASP A1509 250.164 213.298 245.784 1.00 0.00 H ATOM 24172 HA ASP A1509 252.438 214.019 247.508 1.00 0.00 H ATOM 24173 1HB ASP A1509 250.890 216.083 247.354 1.00 0.00 H ATOM 24174 2HB ASP A1509 249.782 215.144 248.348 1.00 0.00 H ATOM 24175 N ALA A1510 251.159 212.535 249.409 1.00 0.00 N ATOM 24176 CA ALA A1510 250.727 211.417 250.277 1.00 0.00 C ATOM 24177 C ALA A1510 249.228 211.408 250.478 1.00 0.00 C ATOM 24178 O ALA A1510 248.671 210.323 250.651 1.00 0.00 O ATOM 24179 CB ALA A1510 251.439 211.498 251.616 1.00 0.00 C ATOM 24180 H ALA A1510 251.823 213.191 249.794 1.00 0.00 H ATOM 24181 HA ALA A1510 250.995 210.482 249.787 1.00 0.00 H ATOM 24182 1HB ALA A1510 251.121 210.667 252.246 1.00 0.00 H ATOM 24183 2HB ALA A1510 252.515 211.442 251.459 1.00 0.00 H ATOM 24184 3HB ALA A1510 251.191 212.439 252.104 1.00 0.00 H ATOM 24185 N GLY A1511 248.584 212.550 250.346 1.00 0.00 N ATOM 24186 CA GLY A1511 247.152 212.610 250.500 1.00 0.00 C ATOM 24187 C GLY A1511 246.433 211.775 249.490 1.00 0.00 C ATOM 24188 O GLY A1511 245.295 211.374 249.728 1.00 0.00 O ATOM 24189 H GLY A1511 249.094 213.411 250.212 1.00 0.00 H ATOM 24190 1HA GLY A1511 246.883 212.271 251.502 1.00 0.00 H ATOM 24191 2HA GLY A1511 246.824 213.644 250.410 1.00 0.00 H ATOM 24192 N LEU A1512 247.012 211.647 248.312 1.00 0.00 N ATOM 24193 CA LEU A1512 246.361 210.950 247.249 1.00 0.00 C ATOM 24194 C LEU A1512 246.338 209.521 247.679 1.00 0.00 C ATOM 24195 O LEU A1512 245.369 208.841 247.403 1.00 0.00 O ATOM 24196 CB LEU A1512 247.073 211.094 245.940 1.00 0.00 C ATOM 24197 CG LEU A1512 247.131 212.373 245.418 1.00 0.00 C ATOM 24198 CD1 LEU A1512 247.754 212.324 244.141 1.00 0.00 C ATOM 24199 CD2 LEU A1512 245.810 212.913 245.332 1.00 0.00 C ATOM 24200 H LEU A1512 248.003 211.790 248.188 1.00 0.00 H ATOM 24201 HA LEU A1512 245.380 211.389 247.080 1.00 0.00 H ATOM 24202 1HB LEU A1512 248.095 210.741 246.059 1.00 0.00 H ATOM 24203 2HB LEU A1512 246.590 210.480 245.227 1.00 0.00 H ATOM 24204 HG LEU A1512 247.739 213.003 246.067 1.00 0.00 H ATOM 24205 1HD1 LEU A1512 247.803 213.306 243.731 1.00 0.00 H ATOM 24206 2HD1 LEU A1512 248.762 211.924 244.244 1.00 0.00 H ATOM 24207 3HD1 LEU A1512 247.176 211.687 243.479 1.00 0.00 H ATOM 24208 1HD2 LEU A1512 245.859 213.907 244.928 1.00 0.00 H ATOM 24209 2HD2 LEU A1512 245.215 212.297 244.698 1.00 0.00 H ATOM 24210 3HD2 LEU A1512 245.366 212.946 246.325 1.00 0.00 H ATOM 24211 N VAL A1513 247.396 209.105 248.422 1.00 0.00 N ATOM 24212 CA VAL A1513 247.444 207.706 248.790 1.00 0.00 C ATOM 24213 C VAL A1513 246.263 207.380 249.661 1.00 0.00 C ATOM 24214 O VAL A1513 245.526 206.453 249.355 1.00 0.00 O ATOM 24215 CB VAL A1513 248.749 207.384 249.537 1.00 0.00 C ATOM 24216 CG1 VAL A1513 248.710 205.975 250.058 1.00 0.00 C ATOM 24217 CG2 VAL A1513 249.940 207.596 248.598 1.00 0.00 C ATOM 24218 H VAL A1513 248.167 209.750 248.525 1.00 0.00 H ATOM 24219 HA VAL A1513 247.407 207.107 247.882 1.00 0.00 H ATOM 24220 HB VAL A1513 248.840 208.039 250.392 1.00 0.00 H ATOM 24221 1HG1 VAL A1513 249.638 205.757 250.585 1.00 0.00 H ATOM 24222 2HG1 VAL A1513 247.873 205.865 250.738 1.00 0.00 H ATOM 24223 3HG1 VAL A1513 248.596 205.282 249.224 1.00 0.00 H ATOM 24224 1HG2 VAL A1513 250.865 207.369 249.126 1.00 0.00 H ATOM 24225 2HG2 VAL A1513 249.842 206.934 247.732 1.00 0.00 H ATOM 24226 3HG2 VAL A1513 249.958 208.635 248.262 1.00 0.00 H ATOM 24227 N LEU A1514 245.909 208.322 250.573 1.00 0.00 N ATOM 24228 CA LEU A1514 244.818 207.992 251.519 1.00 0.00 C ATOM 24229 C LEU A1514 243.581 207.769 250.683 1.00 0.00 C ATOM 24230 O LEU A1514 242.941 206.730 250.850 1.00 0.00 O ATOM 24231 CB LEU A1514 244.575 209.108 252.535 1.00 0.00 C ATOM 24232 CG LEU A1514 243.382 208.903 253.472 1.00 0.00 C ATOM 24233 CD1 LEU A1514 243.610 207.664 254.319 1.00 0.00 C ATOM 24234 CD2 LEU A1514 243.205 210.133 254.339 1.00 0.00 C ATOM 24235 H LEU A1514 246.692 208.922 250.825 1.00 0.00 H ATOM 24236 HA LEU A1514 245.095 207.103 252.084 1.00 0.00 H ATOM 24237 1HB LEU A1514 245.466 209.216 253.151 1.00 0.00 H ATOM 24238 2HB LEU A1514 244.419 210.024 252.006 1.00 0.00 H ATOM 24239 HG LEU A1514 242.481 208.742 252.883 1.00 0.00 H ATOM 24240 1HD1 LEU A1514 242.761 207.518 254.987 1.00 0.00 H ATOM 24241 2HD1 LEU A1514 243.715 206.793 253.671 1.00 0.00 H ATOM 24242 3HD1 LEU A1514 244.517 207.789 254.910 1.00 0.00 H ATOM 24243 1HD2 LEU A1514 242.355 209.988 255.007 1.00 0.00 H ATOM 24244 2HD2 LEU A1514 244.107 210.295 254.931 1.00 0.00 H ATOM 24245 3HD2 LEU A1514 243.026 211.003 253.706 1.00 0.00 H ATOM 24246 N VAL A1515 243.287 208.745 249.828 1.00 0.00 N ATOM 24247 CA VAL A1515 242.073 208.891 249.066 1.00 0.00 C ATOM 24248 C VAL A1515 241.854 207.755 248.090 1.00 0.00 C ATOM 24249 O VAL A1515 240.837 207.083 248.024 1.00 0.00 O ATOM 24250 CB VAL A1515 242.097 210.228 248.275 1.00 0.00 C ATOM 24251 CG1 VAL A1515 240.946 210.282 247.288 1.00 0.00 C ATOM 24252 CG2 VAL A1515 242.036 211.397 249.241 1.00 0.00 C ATOM 24253 H VAL A1515 244.022 209.454 249.816 1.00 0.00 H ATOM 24254 HA VAL A1515 241.240 208.918 249.747 1.00 0.00 H ATOM 24255 HB VAL A1515 243.000 210.281 247.707 1.00 0.00 H ATOM 24256 1HG1 VAL A1515 240.979 211.227 246.742 1.00 0.00 H ATOM 24257 2HG1 VAL A1515 241.031 209.455 246.584 1.00 0.00 H ATOM 24258 3HG1 VAL A1515 240.025 210.210 247.814 1.00 0.00 H ATOM 24259 1HG2 VAL A1515 242.054 212.332 248.682 1.00 0.00 H ATOM 24260 2HG2 VAL A1515 241.116 211.338 249.823 1.00 0.00 H ATOM 24261 3HG2 VAL A1515 242.895 211.358 249.915 1.00 0.00 H ATOM 24262 N PHE A1516 242.938 207.452 247.366 1.00 0.00 N ATOM 24263 CA PHE A1516 242.721 206.435 246.356 1.00 0.00 C ATOM 24264 C PHE A1516 242.831 204.998 246.905 1.00 0.00 C ATOM 24265 O PHE A1516 242.368 204.041 246.302 1.00 0.00 O ATOM 24266 CB PHE A1516 243.719 206.626 245.222 1.00 0.00 C ATOM 24267 CG PHE A1516 243.385 207.795 244.314 1.00 0.00 C ATOM 24268 CD1 PHE A1516 244.203 208.896 244.258 1.00 0.00 C ATOM 24269 CD2 PHE A1516 242.247 207.769 243.525 1.00 0.00 C ATOM 24270 CE1 PHE A1516 243.896 209.965 243.426 1.00 0.00 C ATOM 24271 CE2 PHE A1516 241.940 208.832 242.696 1.00 0.00 C ATOM 24272 CZ PHE A1516 242.769 209.929 242.650 1.00 0.00 C ATOM 24273 H PHE A1516 243.767 208.019 247.407 1.00 0.00 H ATOM 24274 HA PHE A1516 241.707 206.548 245.966 1.00 0.00 H ATOM 24275 1HB PHE A1516 244.706 206.784 245.634 1.00 0.00 H ATOM 24276 2HB PHE A1516 243.759 205.721 244.617 1.00 0.00 H ATOM 24277 HD1 PHE A1516 245.102 208.925 244.876 1.00 0.00 H ATOM 24278 HD2 PHE A1516 241.588 206.899 243.561 1.00 0.00 H ATOM 24279 HE1 PHE A1516 244.548 210.826 243.392 1.00 0.00 H ATOM 24280 HE2 PHE A1516 241.042 208.802 242.078 1.00 0.00 H ATOM 24281 HZ PHE A1516 242.528 210.765 242.000 1.00 0.00 H ATOM 24282 N SER A1517 243.485 204.881 248.080 1.00 0.00 N ATOM 24283 CA SER A1517 243.646 203.592 248.769 1.00 0.00 C ATOM 24284 C SER A1517 242.342 203.126 249.296 1.00 0.00 C ATOM 24285 O SER A1517 241.935 201.989 249.071 1.00 0.00 O ATOM 24286 CB SER A1517 244.633 203.700 249.911 1.00 0.00 C ATOM 24287 OG SER A1517 244.785 202.468 250.563 1.00 0.00 O ATOM 24288 H SER A1517 243.870 205.714 248.496 1.00 0.00 H ATOM 24289 HA SER A1517 244.015 202.857 248.053 1.00 0.00 H ATOM 24290 1HB SER A1517 245.581 204.027 249.533 1.00 0.00 H ATOM 24291 2HB SER A1517 244.288 204.449 250.620 1.00 0.00 H ATOM 24292 HG SER A1517 243.916 202.237 250.898 1.00 0.00 H ATOM 24293 N GLU A1518 241.628 204.032 249.938 1.00 0.00 N ATOM 24294 CA GLU A1518 240.367 203.752 250.543 1.00 0.00 C ATOM 24295 C GLU A1518 239.273 203.904 249.545 1.00 0.00 C ATOM 24296 O GLU A1518 238.261 203.204 249.585 1.00 0.00 O ATOM 24297 CB GLU A1518 240.131 204.672 251.729 1.00 0.00 C ATOM 24298 CG GLU A1518 241.061 204.419 252.919 1.00 0.00 C ATOM 24299 CD GLU A1518 240.684 205.213 254.138 1.00 0.00 C ATOM 24300 OE1 GLU A1518 239.719 205.930 254.079 1.00 0.00 O ATOM 24301 OE2 GLU A1518 241.367 205.101 255.130 1.00 0.00 O ATOM 24302 H GLU A1518 242.109 204.902 250.132 1.00 0.00 H ATOM 24303 HA GLU A1518 240.373 202.720 250.894 1.00 0.00 H ATOM 24304 1HB GLU A1518 240.257 205.681 251.425 1.00 0.00 H ATOM 24305 2HB GLU A1518 239.105 204.560 252.077 1.00 0.00 H ATOM 24306 1HG GLU A1518 241.034 203.359 253.168 1.00 0.00 H ATOM 24307 2HG GLU A1518 242.083 204.670 252.628 1.00 0.00 H ATOM 24308 N GLY A1519 239.568 204.715 248.528 1.00 0.00 N ATOM 24309 CA GLY A1519 238.705 205.001 247.426 1.00 0.00 C ATOM 24310 C GLY A1519 237.685 206.016 247.849 1.00 0.00 C ATOM 24311 O GLY A1519 236.512 205.862 247.544 1.00 0.00 O ATOM 24312 H GLY A1519 240.334 205.368 248.583 1.00 0.00 H ATOM 24313 1HA GLY A1519 239.291 205.374 246.585 1.00 0.00 H ATOM 24314 2HA GLY A1519 238.220 204.087 247.090 1.00 0.00 H ATOM 24315 N ILE A1520 238.135 206.991 248.685 1.00 0.00 N ATOM 24316 CA ILE A1520 237.298 208.049 249.238 1.00 0.00 C ATOM 24317 C ILE A1520 236.637 208.864 248.184 1.00 0.00 C ATOM 24318 O ILE A1520 235.420 208.959 248.231 1.00 0.00 O ATOM 24319 CB ILE A1520 238.123 209.000 250.155 1.00 0.00 C ATOM 24320 CG1 ILE A1520 238.534 208.281 251.423 1.00 0.00 C ATOM 24321 CG2 ILE A1520 237.315 210.260 250.485 1.00 0.00 C ATOM 24322 CD1 ILE A1520 239.569 209.050 252.269 1.00 0.00 C ATOM 24323 H ILE A1520 239.147 207.039 248.707 1.00 0.00 H ATOM 24324 HA ILE A1520 236.515 207.587 249.837 1.00 0.00 H ATOM 24325 HB ILE A1520 239.020 209.285 249.657 1.00 0.00 H ATOM 24326 1HG1 ILE A1520 237.656 208.102 252.039 1.00 0.00 H ATOM 24327 2HG1 ILE A1520 238.945 207.341 251.176 1.00 0.00 H ATOM 24328 1HG2 ILE A1520 237.905 210.913 251.127 1.00 0.00 H ATOM 24329 2HG2 ILE A1520 237.069 210.782 249.571 1.00 0.00 H ATOM 24330 3HG2 ILE A1520 236.397 209.979 251.000 1.00 0.00 H ATOM 24331 1HD1 ILE A1520 239.813 208.473 253.157 1.00 0.00 H ATOM 24332 2HD1 ILE A1520 240.449 209.207 251.697 1.00 0.00 H ATOM 24333 3HD1 ILE A1520 239.154 210.011 252.564 1.00 0.00 H ATOM 24334 N LEU A1521 237.389 209.282 247.151 1.00 0.00 N ATOM 24335 CA LEU A1521 236.878 210.122 246.099 1.00 0.00 C ATOM 24336 C LEU A1521 235.735 209.491 245.365 1.00 0.00 C ATOM 24337 O LEU A1521 234.778 210.200 245.076 1.00 0.00 O ATOM 24338 CB LEU A1521 237.991 210.455 245.099 1.00 0.00 C ATOM 24339 CG LEU A1521 237.585 211.357 243.934 1.00 0.00 C ATOM 24340 CD1 LEU A1521 237.072 212.698 244.477 1.00 0.00 C ATOM 24341 CD2 LEU A1521 238.782 211.561 243.007 1.00 0.00 C ATOM 24342 H LEU A1521 238.382 209.106 247.186 1.00 0.00 H ATOM 24343 HA LEU A1521 236.524 211.051 246.545 1.00 0.00 H ATOM 24344 1HB LEU A1521 238.799 210.948 245.632 1.00 0.00 H ATOM 24345 2HB LEU A1521 238.375 209.524 244.682 1.00 0.00 H ATOM 24346 HG LEU A1521 236.771 210.889 243.377 1.00 0.00 H ATOM 24347 1HD1 LEU A1521 236.783 213.336 243.650 1.00 0.00 H ATOM 24348 2HD1 LEU A1521 236.205 212.524 245.119 1.00 0.00 H ATOM 24349 3HD1 LEU A1521 237.858 213.183 245.051 1.00 0.00 H ATOM 24350 1HD2 LEU A1521 238.493 212.203 242.174 1.00 0.00 H ATOM 24351 2HD2 LEU A1521 239.597 212.031 243.563 1.00 0.00 H ATOM 24352 3HD2 LEU A1521 239.114 210.596 242.624 1.00 0.00 H ATOM 24353 N VAL A1522 235.843 208.210 245.019 1.00 0.00 N ATOM 24354 CA VAL A1522 234.759 207.557 244.340 1.00 0.00 C ATOM 24355 C VAL A1522 233.571 207.354 245.226 1.00 0.00 C ATOM 24356 O VAL A1522 232.477 207.691 244.771 1.00 0.00 O ATOM 24357 CB VAL A1522 235.224 206.192 243.801 1.00 0.00 C ATOM 24358 CG1 VAL A1522 234.063 205.435 243.216 1.00 0.00 C ATOM 24359 CG2 VAL A1522 236.310 206.390 242.770 1.00 0.00 C ATOM 24360 H VAL A1522 236.689 207.701 245.234 1.00 0.00 H ATOM 24361 HA VAL A1522 234.449 208.189 243.507 1.00 0.00 H ATOM 24362 HB VAL A1522 235.612 205.596 244.630 1.00 0.00 H ATOM 24363 1HG1 VAL A1522 234.409 204.473 242.840 1.00 0.00 H ATOM 24364 2HG1 VAL A1522 233.308 205.273 243.986 1.00 0.00 H ATOM 24365 3HG1 VAL A1522 233.630 206.008 242.397 1.00 0.00 H ATOM 24366 1HG2 VAL A1522 236.635 205.419 242.394 1.00 0.00 H ATOM 24367 2HG2 VAL A1522 235.924 206.990 241.946 1.00 0.00 H ATOM 24368 3HG2 VAL A1522 237.157 206.904 243.228 1.00 0.00 H ATOM 24369 N GLU A1523 233.787 206.958 246.488 1.00 0.00 N ATOM 24370 CA GLU A1523 232.658 206.721 247.356 1.00 0.00 C ATOM 24371 C GLU A1523 231.939 208.048 247.490 1.00 0.00 C ATOM 24372 O GLU A1523 230.738 208.085 247.391 1.00 0.00 O ATOM 24373 CB GLU A1523 233.094 206.192 248.722 1.00 0.00 C ATOM 24374 CG GLU A1523 231.938 205.826 249.655 1.00 0.00 C ATOM 24375 CD GLU A1523 232.401 205.226 250.953 1.00 0.00 C ATOM 24376 OE1 GLU A1523 233.586 205.097 251.136 1.00 0.00 O ATOM 24377 OE2 GLU A1523 231.566 204.896 251.763 1.00 0.00 O ATOM 24378 H GLU A1523 234.693 206.660 246.806 1.00 0.00 H ATOM 24379 HA GLU A1523 232.018 205.960 246.909 1.00 0.00 H ATOM 24380 1HB GLU A1523 233.710 205.303 248.588 1.00 0.00 H ATOM 24381 2HB GLU A1523 233.706 206.943 249.225 1.00 0.00 H ATOM 24382 1HG GLU A1523 231.358 206.726 249.869 1.00 0.00 H ATOM 24383 2HG GLU A1523 231.283 205.118 249.145 1.00 0.00 H ATOM 24384 N CYS A1524 232.697 209.158 247.495 1.00 0.00 N ATOM 24385 CA CYS A1524 232.084 210.456 247.733 1.00 0.00 C ATOM 24386 C CYS A1524 231.069 210.818 246.681 1.00 0.00 C ATOM 24387 O CYS A1524 229.856 210.674 246.809 1.00 0.00 O ATOM 24388 CB CYS A1524 233.158 211.549 247.786 1.00 0.00 C ATOM 24389 SG CYS A1524 234.190 211.498 249.254 1.00 0.00 S ATOM 24390 H CYS A1524 233.690 209.073 247.632 1.00 0.00 H ATOM 24391 HA CYS A1524 231.583 210.414 248.669 1.00 0.00 H ATOM 24392 1HB CYS A1524 233.787 211.465 246.946 1.00 0.00 H ATOM 24393 2HB CYS A1524 232.688 212.515 247.744 1.00 0.00 H ATOM 24394 HG CYS A1524 234.679 210.278 249.039 1.00 0.00 H ATOM 24395 N ASP A1525 231.525 210.475 245.457 1.00 0.00 N ATOM 24396 CA ASP A1525 230.648 210.779 244.322 1.00 0.00 C ATOM 24397 C ASP A1525 229.440 209.831 244.240 1.00 0.00 C ATOM 24398 O ASP A1525 228.333 210.278 243.933 1.00 0.00 O ATOM 24399 CB ASP A1525 231.424 210.707 243.004 1.00 0.00 C ATOM 24400 CG ASP A1525 232.332 211.919 242.775 1.00 0.00 C ATOM 24401 OD1 ASP A1525 232.190 212.888 243.485 1.00 0.00 O ATOM 24402 OD2 ASP A1525 233.155 211.861 241.893 1.00 0.00 O ATOM 24403 H ASP A1525 232.526 210.384 245.334 1.00 0.00 H ATOM 24404 HA ASP A1525 230.254 211.788 244.451 1.00 0.00 H ATOM 24405 1HB ASP A1525 232.037 209.811 242.993 1.00 0.00 H ATOM 24406 2HB ASP A1525 230.723 210.635 242.172 1.00 0.00 H ATOM 24407 N THR A1526 229.618 208.543 244.644 1.00 0.00 N ATOM 24408 CA THR A1526 228.598 207.500 244.510 1.00 0.00 C ATOM 24409 C THR A1526 228.280 206.742 245.816 1.00 0.00 C ATOM 24410 O THR A1526 227.895 205.573 245.785 1.00 0.00 O ATOM 24411 CB THR A1526 229.013 206.472 243.441 1.00 0.00 C ATOM 24412 OG1 THR A1526 230.285 205.908 243.787 1.00 0.00 O ATOM 24413 CG2 THR A1526 229.110 207.137 242.070 1.00 0.00 C ATOM 24414 H THR A1526 230.576 208.325 244.893 1.00 0.00 H ATOM 24415 HA THR A1526 227.688 207.964 244.196 1.00 0.00 H ATOM 24416 HB THR A1526 228.274 205.672 243.400 1.00 0.00 H ATOM 24417 HG1 THR A1526 230.928 206.613 243.898 1.00 0.00 H ATOM 24418 1HG2 THR A1526 229.405 206.396 241.327 1.00 0.00 H ATOM 24419 2HG2 THR A1526 228.142 207.558 241.800 1.00 0.00 H ATOM 24420 3HG2 THR A1526 229.854 207.930 242.103 1.00 0.00 H ATOM 24421 N GLY A1527 228.431 207.410 246.953 1.00 0.00 N ATOM 24422 CA GLY A1527 228.266 206.792 248.274 1.00 0.00 C ATOM 24423 C GLY A1527 226.858 206.245 248.387 1.00 0.00 C ATOM 24424 O GLY A1527 225.824 206.832 248.090 1.00 0.00 O ATOM 24425 H GLY A1527 228.710 208.380 246.879 1.00 0.00 H ATOM 24426 1HA GLY A1527 228.993 206.013 248.391 1.00 0.00 H ATOM 24427 2HA GLY A1527 228.457 207.532 249.051 1.00 0.00 H ATOM 24428 N PRO A1528 226.758 205.254 249.338 1.00 0.00 N ATOM 24429 CA PRO A1528 225.485 204.663 249.689 1.00 0.00 C ATOM 24430 C PRO A1528 224.544 205.762 250.134 1.00 0.00 C ATOM 24431 O PRO A1528 223.326 205.640 250.006 1.00 0.00 O ATOM 24432 CB PRO A1528 225.877 203.717 250.833 1.00 0.00 C ATOM 24433 CG PRO A1528 227.267 203.226 250.385 1.00 0.00 C ATOM 24434 CD PRO A1528 227.921 204.424 249.747 1.00 0.00 C ATOM 24435 HA PRO A1528 225.088 204.105 248.828 1.00 0.00 H ATOM 24436 1HB PRO A1528 225.886 204.265 251.788 1.00 0.00 H ATOM 24437 2HB PRO A1528 225.133 202.914 250.930 1.00 0.00 H ATOM 24438 1HG PRO A1528 227.833 202.851 251.250 1.00 0.00 H ATOM 24439 2HG PRO A1528 227.164 202.384 249.685 1.00 0.00 H ATOM 24440 1HD PRO A1528 228.533 204.953 250.496 1.00 0.00 H ATOM 24441 2HD PRO A1528 228.540 204.088 248.901 1.00 0.00 H ATOM 24442 N ASN A1529 225.121 206.836 250.696 1.00 0.00 N ATOM 24443 CA ASN A1529 224.328 207.939 251.174 1.00 0.00 C ATOM 24444 C ASN A1529 224.628 209.271 250.521 1.00 0.00 C ATOM 24445 O ASN A1529 224.231 210.301 251.064 1.00 0.00 O ATOM 24446 CB ASN A1529 224.484 208.058 252.676 1.00 0.00 C ATOM 24447 CG ASN A1529 225.897 208.319 253.086 1.00 0.00 C ATOM 24448 OD1 ASN A1529 226.824 208.165 252.290 1.00 0.00 O ATOM 24449 ND2 ASN A1529 226.083 208.715 254.320 1.00 0.00 N ATOM 24450 H ASN A1529 226.114 206.831 250.883 1.00 0.00 H ATOM 24451 HA ASN A1529 223.286 207.743 250.919 1.00 0.00 H ATOM 24452 1HB ASN A1529 223.855 208.870 253.044 1.00 0.00 H ATOM 24453 2HB ASN A1529 224.144 207.139 253.151 1.00 0.00 H ATOM 24454 1HD2 ASN A1529 227.008 208.904 254.650 1.00 0.00 H ATOM 24455 2HD2 ASN A1529 225.301 208.826 254.931 1.00 0.00 H ATOM 24456 N LEU A1530 225.425 209.290 249.444 1.00 0.00 N ATOM 24457 CA LEU A1530 225.770 210.537 248.779 1.00 0.00 C ATOM 24458 C LEU A1530 225.311 210.510 247.359 1.00 0.00 C ATOM 24459 O LEU A1530 225.002 211.562 246.824 1.00 0.00 O ATOM 24460 CB LEU A1530 227.295 210.765 248.841 1.00 0.00 C ATOM 24461 CG LEU A1530 227.871 210.866 250.210 1.00 0.00 C ATOM 24462 CD1 LEU A1530 229.309 210.931 250.126 1.00 0.00 C ATOM 24463 CD2 LEU A1530 227.341 212.024 250.863 1.00 0.00 C ATOM 24464 H LEU A1530 225.614 208.403 249.008 1.00 0.00 H ATOM 24465 HA LEU A1530 225.277 211.358 249.299 1.00 0.00 H ATOM 24466 1HB LEU A1530 227.791 209.939 248.331 1.00 0.00 H ATOM 24467 2HB LEU A1530 227.524 211.648 248.334 1.00 0.00 H ATOM 24468 HG LEU A1530 227.615 209.990 250.772 1.00 0.00 H ATOM 24469 1HD1 LEU A1530 229.730 211.004 251.127 1.00 0.00 H ATOM 24470 2HD1 LEU A1530 229.669 210.063 249.659 1.00 0.00 H ATOM 24471 3HD1 LEU A1530 229.601 211.806 249.544 1.00 0.00 H ATOM 24472 1HD2 LEU A1530 227.759 212.100 251.866 1.00 0.00 H ATOM 24473 2HD2 LEU A1530 227.601 212.914 250.294 1.00 0.00 H ATOM 24474 3HD2 LEU A1530 226.278 211.941 250.927 1.00 0.00 H ATOM 24475 N LEU A1531 225.148 209.324 246.770 1.00 0.00 N ATOM 24476 CA LEU A1531 224.713 209.210 245.391 1.00 0.00 C ATOM 24477 C LEU A1531 223.465 209.929 245.016 1.00 0.00 C ATOM 24478 O LEU A1531 223.454 210.895 244.256 1.00 0.00 O ATOM 24479 CB LEU A1531 224.524 207.732 245.045 1.00 0.00 C ATOM 24480 CG LEU A1531 224.025 207.437 243.592 1.00 0.00 C ATOM 24481 CD1 LEU A1531 225.052 207.953 242.580 1.00 0.00 C ATOM 24482 CD2 LEU A1531 223.803 205.953 243.429 1.00 0.00 C ATOM 24483 H LEU A1531 225.350 208.484 247.284 1.00 0.00 H ATOM 24484 HA LEU A1531 225.487 209.650 244.763 1.00 0.00 H ATOM 24485 1HB LEU A1531 225.467 207.224 245.179 1.00 0.00 H ATOM 24486 2HB LEU A1531 223.800 207.302 245.739 1.00 0.00 H ATOM 24487 HG LEU A1531 223.090 207.965 243.414 1.00 0.00 H ATOM 24488 1HD1 LEU A1531 224.703 207.748 241.575 1.00 0.00 H ATOM 24489 2HD1 LEU A1531 225.178 209.029 242.708 1.00 0.00 H ATOM 24490 3HD1 LEU A1531 225.976 207.470 242.737 1.00 0.00 H ATOM 24491 1HD2 LEU A1531 223.455 205.746 242.416 1.00 0.00 H ATOM 24492 2HD2 LEU A1531 224.742 205.423 243.606 1.00 0.00 H ATOM 24493 3HD2 LEU A1531 223.057 205.617 244.144 1.00 0.00 H ATOM 24494 N GLN A1532 222.485 209.817 245.915 1.00 0.00 N ATOM 24495 CA GLN A1532 221.296 210.520 245.519 1.00 0.00 C ATOM 24496 C GLN A1532 221.394 212.070 245.569 1.00 0.00 C ATOM 24497 O GLN A1532 220.463 212.728 245.117 1.00 0.00 O ATOM 24498 CB GLN A1532 220.119 210.066 246.399 1.00 0.00 C ATOM 24499 CG GLN A1532 220.248 210.500 247.933 1.00 0.00 C ATOM 24500 CD GLN A1532 221.037 209.489 248.764 1.00 0.00 C ATOM 24501 OE1 GLN A1532 221.857 208.733 248.233 1.00 0.00 O ATOM 24502 NE2 GLN A1532 220.789 209.474 250.072 1.00 0.00 N ATOM 24503 H GLN A1532 222.475 209.194 246.709 1.00 0.00 H ATOM 24504 HA GLN A1532 221.078 210.265 244.476 1.00 0.00 H ATOM 24505 1HB GLN A1532 219.189 210.481 246.006 1.00 0.00 H ATOM 24506 2HB GLN A1532 220.035 208.980 246.361 1.00 0.00 H ATOM 24507 1HG GLN A1532 220.738 211.414 247.984 1.00 0.00 H ATOM 24508 2HG GLN A1532 219.249 210.587 248.361 1.00 0.00 H ATOM 24509 1HE2 GLN A1532 221.275 208.833 250.666 1.00 0.00 H ATOM 24510 2HE2 GLN A1532 220.119 210.102 250.460 1.00 0.00 H ATOM 24511 N HIS A1533 222.474 212.665 246.192 1.00 0.00 N ATOM 24512 CA HIS A1533 222.465 214.135 246.178 1.00 0.00 C ATOM 24513 C HIS A1533 223.545 214.751 245.299 1.00 0.00 C ATOM 24514 O HIS A1533 223.740 215.968 245.305 1.00 0.00 O ATOM 24515 CB HIS A1533 222.617 214.672 247.606 1.00 0.00 C ATOM 24516 CG HIS A1533 221.531 214.334 248.463 1.00 0.00 C ATOM 24517 ND1 HIS A1533 220.322 214.953 248.394 1.00 0.00 N ATOM 24518 CD2 HIS A1533 221.432 213.418 249.455 1.00 0.00 C ATOM 24519 CE1 HIS A1533 219.518 214.437 249.301 1.00 0.00 C ATOM 24520 NE2 HIS A1533 220.173 213.505 249.955 1.00 0.00 N ATOM 24521 H HIS A1533 223.299 212.217 246.544 1.00 0.00 H ATOM 24522 HA HIS A1533 221.525 214.486 245.763 1.00 0.00 H ATOM 24523 1HB HIS A1533 223.536 214.279 248.049 1.00 0.00 H ATOM 24524 2HB HIS A1533 222.705 215.759 247.580 1.00 0.00 H ATOM 24525 HD2 HIS A1533 222.213 212.738 249.789 1.00 0.00 H ATOM 24526 HE1 HIS A1533 218.485 214.734 249.480 1.00 0.00 H ATOM 24527 HE2 HIS A1533 219.804 212.939 250.711 1.00 0.00 H ATOM 24528 N LYS A1534 224.224 213.914 244.540 1.00 0.00 N ATOM 24529 CA LYS A1534 225.324 214.382 243.723 1.00 0.00 C ATOM 24530 C LYS A1534 224.825 215.264 242.600 1.00 0.00 C ATOM 24531 O LYS A1534 223.940 214.889 241.831 1.00 0.00 O ATOM 24532 CB LYS A1534 226.107 213.211 243.160 1.00 0.00 C ATOM 24533 CG LYS A1534 227.332 213.613 242.312 1.00 0.00 C ATOM 24534 CD LYS A1534 228.448 214.246 243.196 1.00 0.00 C ATOM 24535 CE LYS A1534 229.724 214.501 242.388 1.00 0.00 C ATOM 24536 NZ LYS A1534 229.549 215.573 241.420 1.00 0.00 N ATOM 24537 H LYS A1534 223.959 212.940 244.557 1.00 0.00 H ATOM 24538 HA LYS A1534 225.986 214.966 244.339 1.00 0.00 H ATOM 24539 1HB LYS A1534 226.459 212.579 243.979 1.00 0.00 H ATOM 24540 2HB LYS A1534 225.454 212.604 242.536 1.00 0.00 H ATOM 24541 1HG LYS A1534 227.724 212.754 241.822 1.00 0.00 H ATOM 24542 2HG LYS A1534 227.030 214.331 241.557 1.00 0.00 H ATOM 24543 1HD LYS A1534 228.095 215.189 243.608 1.00 0.00 H ATOM 24544 2HD LYS A1534 228.682 213.572 244.023 1.00 0.00 H ATOM 24545 1HE LYS A1534 230.536 214.768 243.064 1.00 0.00 H ATOM 24546 2HE LYS A1534 230.007 213.591 241.856 1.00 0.00 H ATOM 24547 1HZ LYS A1534 230.410 215.710 240.909 1.00 0.00 H ATOM 24548 2HZ LYS A1534 228.811 215.328 240.774 1.00 0.00 H ATOM 24549 3HZ LYS A1534 229.306 216.426 241.902 1.00 0.00 H ATOM 24550 N ASN A1535 225.415 216.444 242.514 1.00 0.00 N ATOM 24551 CA ASN A1535 225.098 217.440 241.510 1.00 0.00 C ATOM 24552 C ASN A1535 226.078 217.300 240.365 1.00 0.00 C ATOM 24553 O ASN A1535 227.267 217.557 240.553 1.00 0.00 O ATOM 24554 CB ASN A1535 225.127 218.838 242.103 1.00 0.00 C ATOM 24555 CG ASN A1535 224.664 219.890 241.130 1.00 0.00 C ATOM 24556 OD1 ASN A1535 224.763 219.711 239.911 1.00 0.00 O ATOM 24557 ND2 ASN A1535 224.162 220.983 241.646 1.00 0.00 N ATOM 24558 H ASN A1535 226.134 216.666 243.189 1.00 0.00 H ATOM 24559 HA ASN A1535 224.092 217.253 241.134 1.00 0.00 H ATOM 24560 1HB ASN A1535 224.487 218.872 242.988 1.00 0.00 H ATOM 24561 2HB ASN A1535 226.142 219.077 242.423 1.00 0.00 H ATOM 24562 1HD2 ASN A1535 223.839 221.715 241.047 1.00 0.00 H ATOM 24563 2HD2 ASN A1535 224.101 221.085 242.638 1.00 0.00 H ATOM 24564 N GLY A1536 225.610 216.885 239.192 1.00 0.00 N ATOM 24565 CA GLY A1536 226.531 216.719 238.077 1.00 0.00 C ATOM 24566 C GLY A1536 227.184 215.341 238.024 1.00 0.00 C ATOM 24567 O GLY A1536 228.305 215.207 237.529 1.00 0.00 O ATOM 24568 H GLY A1536 224.629 216.677 239.072 1.00 0.00 H ATOM 24569 1HA GLY A1536 225.998 216.887 237.141 1.00 0.00 H ATOM 24570 2HA GLY A1536 227.315 217.472 238.143 1.00 0.00 H ATOM 24571 N LEU A1537 226.489 214.313 238.537 1.00 0.00 N ATOM 24572 CA LEU A1537 227.047 212.951 238.535 1.00 0.00 C ATOM 24573 C LEU A1537 227.435 212.618 237.089 1.00 0.00 C ATOM 24574 O LEU A1537 228.526 212.099 236.846 1.00 0.00 O ATOM 24575 CB LEU A1537 226.015 211.928 239.083 1.00 0.00 C ATOM 24576 CG LEU A1537 226.493 210.476 239.161 1.00 0.00 C ATOM 24577 CD1 LEU A1537 227.638 210.367 240.162 1.00 0.00 C ATOM 24578 CD2 LEU A1537 225.316 209.570 239.566 1.00 0.00 C ATOM 24579 H LEU A1537 225.575 214.469 238.937 1.00 0.00 H ATOM 24580 HA LEU A1537 227.928 212.934 239.174 1.00 0.00 H ATOM 24581 1HB LEU A1537 225.726 212.228 240.071 1.00 0.00 H ATOM 24582 2HB LEU A1537 225.131 211.951 238.445 1.00 0.00 H ATOM 24583 HG LEU A1537 226.853 210.181 238.237 1.00 0.00 H ATOM 24584 1HD1 LEU A1537 227.978 209.332 240.215 1.00 0.00 H ATOM 24585 2HD1 LEU A1537 228.464 211.002 239.841 1.00 0.00 H ATOM 24586 3HD1 LEU A1537 227.296 210.686 241.139 1.00 0.00 H ATOM 24587 1HD2 LEU A1537 225.655 208.535 239.621 1.00 0.00 H ATOM 24588 2HD2 LEU A1537 224.938 209.879 240.538 1.00 0.00 H ATOM 24589 3HD2 LEU A1537 224.527 209.652 238.830 1.00 0.00 H ATOM 24590 N PHE A1538 226.541 212.922 236.141 1.00 0.00 N ATOM 24591 CA PHE A1538 226.736 212.803 234.691 1.00 0.00 C ATOM 24592 C PHE A1538 225.611 213.504 233.904 1.00 0.00 C ATOM 24593 O PHE A1538 224.561 213.799 234.474 1.00 0.00 O ATOM 24594 CB PHE A1538 226.797 211.333 234.265 1.00 0.00 C ATOM 24595 CG PHE A1538 225.638 210.477 234.808 1.00 0.00 C ATOM 24596 CD1 PHE A1538 224.401 210.614 234.329 1.00 0.00 C ATOM 24597 CD2 PHE A1538 225.858 209.556 235.800 1.00 0.00 C ATOM 24598 CE1 PHE A1538 223.358 209.838 234.824 1.00 0.00 C ATOM 24599 CE2 PHE A1538 224.840 208.785 236.293 1.00 0.00 C ATOM 24600 CZ PHE A1538 223.596 208.928 235.806 1.00 0.00 C ATOM 24601 H PHE A1538 225.647 213.272 236.458 1.00 0.00 H ATOM 24602 HA PHE A1538 227.687 213.271 234.431 1.00 0.00 H ATOM 24603 1HB PHE A1538 226.786 211.270 233.186 1.00 0.00 H ATOM 24604 2HB PHE A1538 227.729 210.895 234.608 1.00 0.00 H ATOM 24605 HD1 PHE A1538 224.226 211.295 233.593 1.00 0.00 H ATOM 24606 HD2 PHE A1538 226.866 209.442 236.192 1.00 0.00 H ATOM 24607 HE1 PHE A1538 222.372 209.955 234.434 1.00 0.00 H ATOM 24608 HE2 PHE A1538 225.036 208.057 237.082 1.00 0.00 H ATOM 24609 HZ PHE A1538 222.781 208.319 236.197 1.00 0.00 H ATOM 24610 N SER A1539 225.826 213.715 232.569 1.00 0.00 N ATOM 24611 CA SER A1539 224.775 214.269 231.688 1.00 0.00 C ATOM 24612 C SER A1539 223.828 213.213 231.109 1.00 0.00 C ATOM 24613 O SER A1539 223.941 212.044 231.429 1.00 0.00 O ATOM 24614 CB SER A1539 225.419 215.033 230.537 1.00 0.00 C ATOM 24615 OG SER A1539 226.030 214.156 229.632 1.00 0.00 O ATOM 24616 H SER A1539 226.702 213.459 232.134 1.00 0.00 H ATOM 24617 HA SER A1539 224.181 214.980 232.263 1.00 0.00 H ATOM 24618 1HB SER A1539 224.660 215.621 230.022 1.00 0.00 H ATOM 24619 2HB SER A1539 226.159 215.728 230.931 1.00 0.00 H ATOM 24620 HG SER A1539 226.702 213.686 230.132 1.00 0.00 H ATOM 24621 N THR A1540 222.890 213.678 230.282 1.00 0.00 N ATOM 24622 CA THR A1540 221.848 212.876 229.660 1.00 0.00 C ATOM 24623 C THR A1540 222.166 211.568 228.922 1.00 0.00 C ATOM 24624 O THR A1540 221.359 210.668 229.152 1.00 0.00 O ATOM 24625 CB THR A1540 221.089 213.784 228.673 1.00 0.00 C ATOM 24626 OG1 THR A1540 220.521 214.893 229.382 1.00 0.00 O ATOM 24627 CG2 THR A1540 219.990 213.015 227.986 1.00 0.00 C ATOM 24628 H THR A1540 222.876 214.671 230.098 1.00 0.00 H ATOM 24629 HA THR A1540 221.191 212.533 230.458 1.00 0.00 H ATOM 24630 HB THR A1540 221.783 214.165 227.922 1.00 0.00 H ATOM 24631 HG1 THR A1540 220.037 215.450 228.768 1.00 0.00 H ATOM 24632 1HG2 THR A1540 219.464 213.674 227.291 1.00 0.00 H ATOM 24633 2HG2 THR A1540 220.421 212.177 227.436 1.00 0.00 H ATOM 24634 3HG2 THR A1540 219.291 212.639 228.729 1.00 0.00 H ATOM 24635 N LEU A1541 223.213 211.440 228.119 1.00 0.00 N ATOM 24636 CA LEU A1541 223.484 210.213 227.359 1.00 0.00 C ATOM 24637 C LEU A1541 223.816 209.107 228.341 1.00 0.00 C ATOM 24638 O LEU A1541 223.456 207.932 228.166 1.00 0.00 O ATOM 24639 CB LEU A1541 224.622 210.421 226.393 1.00 0.00 C ATOM 24640 CG LEU A1541 224.241 210.876 225.060 1.00 0.00 C ATOM 24641 CD1 LEU A1541 223.521 212.157 225.164 1.00 0.00 C ATOM 24642 CD2 LEU A1541 225.462 211.014 224.211 1.00 0.00 C ATOM 24643 H LEU A1541 223.841 212.225 228.018 1.00 0.00 H ATOM 24644 HA LEU A1541 222.600 209.965 226.770 1.00 0.00 H ATOM 24645 1HB LEU A1541 225.303 211.159 226.814 1.00 0.00 H ATOM 24646 2HB LEU A1541 225.160 209.480 226.284 1.00 0.00 H ATOM 24647 HG LEU A1541 223.586 210.171 224.622 1.00 0.00 H ATOM 24648 1HD1 LEU A1541 223.244 212.487 224.195 1.00 0.00 H ATOM 24649 2HD1 LEU A1541 222.625 212.023 225.771 1.00 0.00 H ATOM 24650 3HD1 LEU A1541 224.167 212.900 225.630 1.00 0.00 H ATOM 24651 1HD2 LEU A1541 225.181 211.346 223.235 1.00 0.00 H ATOM 24652 2HD2 LEU A1541 226.134 211.738 224.661 1.00 0.00 H ATOM 24653 3HD2 LEU A1541 225.965 210.049 224.136 1.00 0.00 H ATOM 24654 N VAL A1542 224.551 209.541 229.370 1.00 0.00 N ATOM 24655 CA VAL A1542 225.038 208.600 230.376 1.00 0.00 C ATOM 24656 C VAL A1542 223.806 208.117 231.152 1.00 0.00 C ATOM 24657 O VAL A1542 223.655 206.912 231.360 1.00 0.00 O ATOM 24658 CB VAL A1542 226.036 209.258 231.309 1.00 0.00 C ATOM 24659 CG1 VAL A1542 226.440 208.294 232.416 1.00 0.00 C ATOM 24660 CG2 VAL A1542 227.172 209.690 230.575 1.00 0.00 C ATOM 24661 H VAL A1542 224.795 210.516 229.473 1.00 0.00 H ATOM 24662 HA VAL A1542 225.535 207.768 229.874 1.00 0.00 H ATOM 24663 HB VAL A1542 225.566 210.110 231.782 1.00 0.00 H ATOM 24664 1HG1 VAL A1542 227.152 208.777 233.074 1.00 0.00 H ATOM 24665 2HG1 VAL A1542 225.559 208.005 232.987 1.00 0.00 H ATOM 24666 3HG1 VAL A1542 226.898 207.408 231.977 1.00 0.00 H ATOM 24667 1HG2 VAL A1542 227.893 210.168 231.261 1.00 0.00 H ATOM 24668 2HG2 VAL A1542 227.632 208.848 230.103 1.00 0.00 H ATOM 24669 3HG2 VAL A1542 226.863 210.409 229.814 1.00 0.00 H ATOM 24670 N MET A1543 222.843 209.009 231.359 1.00 0.00 N ATOM 24671 CA MET A1543 221.619 208.600 232.042 1.00 0.00 C ATOM 24672 C MET A1543 220.932 207.430 231.375 1.00 0.00 C ATOM 24673 O MET A1543 220.492 206.505 232.059 1.00 0.00 O ATOM 24674 CB MET A1543 220.637 209.781 232.135 1.00 0.00 C ATOM 24675 CG MET A1543 219.386 209.481 232.852 1.00 0.00 C ATOM 24676 SD MET A1543 218.216 210.854 232.809 1.00 0.00 S ATOM 24677 CE MET A1543 217.739 210.842 231.056 1.00 0.00 C ATOM 24678 H MET A1543 223.075 209.996 231.333 1.00 0.00 H ATOM 24679 HA MET A1543 221.879 208.268 233.044 1.00 0.00 H ATOM 24680 1HB MET A1543 221.115 210.609 232.637 1.00 0.00 H ATOM 24681 2HB MET A1543 220.383 210.104 231.167 1.00 0.00 H ATOM 24682 1HG MET A1543 218.911 208.607 232.404 1.00 0.00 H ATOM 24683 2HG MET A1543 219.610 209.251 233.894 1.00 0.00 H ATOM 24684 1HE MET A1543 217.020 211.632 230.872 1.00 0.00 H ATOM 24685 2HE MET A1543 218.622 211.001 230.437 1.00 0.00 H ATOM 24686 3HE MET A1543 217.292 209.884 230.808 1.00 0.00 H ATOM 24687 N THR A1544 220.928 207.394 230.052 1.00 0.00 N ATOM 24688 CA THR A1544 220.219 206.379 229.291 1.00 0.00 C ATOM 24689 C THR A1544 220.915 205.022 229.149 1.00 0.00 C ATOM 24690 O THR A1544 222.115 204.853 229.364 1.00 0.00 O ATOM 24691 CB THR A1544 219.911 206.919 227.890 1.00 0.00 C ATOM 24692 OG1 THR A1544 221.155 207.144 227.167 1.00 0.00 O ATOM 24693 CG2 THR A1544 219.144 208.215 227.980 1.00 0.00 C ATOM 24694 H THR A1544 221.247 208.250 229.609 1.00 0.00 H ATOM 24695 HA THR A1544 219.286 206.164 229.812 1.00 0.00 H ATOM 24696 HB THR A1544 219.315 206.189 227.343 1.00 0.00 H ATOM 24697 HG1 THR A1544 221.879 207.265 227.798 1.00 0.00 H ATOM 24698 1HG2 THR A1544 218.935 208.582 226.979 1.00 0.00 H ATOM 24699 2HG2 THR A1544 218.206 208.047 228.511 1.00 0.00 H ATOM 24700 3HG2 THR A1544 219.735 208.949 228.517 1.00 0.00 H ATOM 24701 N ASN A1545 220.093 204.054 228.714 1.00 0.00 N ATOM 24702 CA ASN A1545 220.481 202.671 228.400 1.00 0.00 C ATOM 24703 C ASN A1545 220.515 202.538 226.881 1.00 0.00 C ATOM 24704 O ASN A1545 220.592 201.441 226.327 1.00 0.00 O ATOM 24705 CB ASN A1545 219.535 201.669 229.023 1.00 0.00 C ATOM 24706 CG ASN A1545 219.525 201.739 230.496 1.00 0.00 C ATOM 24707 OD1 ASN A1545 220.507 202.148 231.113 1.00 0.00 O ATOM 24708 ND2 ASN A1545 218.429 201.347 231.092 1.00 0.00 N ATOM 24709 H ASN A1545 219.127 204.318 228.581 1.00 0.00 H ATOM 24710 HA ASN A1545 221.471 202.478 228.817 1.00 0.00 H ATOM 24711 1HB ASN A1545 218.524 201.846 228.656 1.00 0.00 H ATOM 24712 2HB ASN A1545 219.821 200.660 228.720 1.00 0.00 H ATOM 24713 1HD2 ASN A1545 218.366 201.371 232.090 1.00 0.00 H ATOM 24714 2HD2 ASN A1545 217.655 201.020 230.550 1.00 0.00 H ATOM 24715 N LYS A1546 220.449 203.680 226.217 1.00 0.00 N ATOM 24716 CA LYS A1546 220.340 203.704 224.769 1.00 0.00 C ATOM 24717 C LYS A1546 220.753 205.039 224.217 1.00 0.00 C ATOM 24718 O LYS A1546 221.841 205.179 223.670 1.00 0.00 O ATOM 24719 OXT LYS A1546 219.988 205.997 224.319 1.00 0.00 O ATOM 24720 CB LYS A1546 218.916 203.375 224.330 1.00 0.00 C ATOM 24721 CG LYS A1546 218.705 203.392 222.827 1.00 0.00 C ATOM 24722 CD LYS A1546 217.353 202.835 222.457 1.00 0.00 C ATOM 24723 CE LYS A1546 217.055 203.040 220.986 1.00 0.00 C ATOM 24724 NZ LYS A1546 218.082 202.407 220.118 1.00 0.00 N ATOM 24725 H LYS A1546 220.465 204.552 226.724 1.00 0.00 H ATOM 24726 HA LYS A1546 221.015 202.952 224.360 1.00 0.00 H ATOM 24727 1HB LYS A1546 218.641 202.387 224.696 1.00 0.00 H ATOM 24728 2HB LYS A1546 218.222 204.095 224.774 1.00 0.00 H ATOM 24729 1HG LYS A1546 218.779 204.421 222.457 1.00 0.00 H ATOM 24730 2HG LYS A1546 219.478 202.795 222.344 1.00 0.00 H ATOM 24731 1HD LYS A1546 217.325 201.767 222.680 1.00 0.00 H ATOM 24732 2HD LYS A1546 216.581 203.332 223.047 1.00 0.00 H ATOM 24733 1HE LYS A1546 216.083 202.612 220.750 1.00 0.00 H ATOM 24734 2HE LYS A1546 217.021 204.110 220.768 1.00 0.00 H ATOM 24735 1HZ LYS A1546 217.847 202.566 219.149 1.00 0.00 H ATOM 24736 2HZ LYS A1546 218.986 202.810 220.317 1.00 0.00 H ATOM 24737 3HZ LYS A1546 218.109 201.413 220.299 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -8894.11 1074.54 5664.04 21.7948 274.567 -243.571 -2078.63 10.7551 -1249.67 -27.9884 -68.0765 -82.413 -1.00711 71.2232 1688.59 -155.367 0.07131 788.702 248.9 -2957.65 MET:NtermProteinFull_1 -6.69009 1.05065 3.40469 0.00813 0.05893 0.25035 -1.81134 0 0 0 0 0 0 0.00716 1.22055 0 0 1.65735 0 -0.84363 SER_2 -1.93852 1.00216 2.00483 0.00207 0.04411 -0.05575 0.73702 0 0 0 -0.92812 0 0 0.93218 0.32164 -0.13945 0 -0.28969 -0.21469 1.47777 LEU_3 -6.56738 1.4796 2.34141 0.00969 0.10019 0.06826 -1.73216 0 0 0 0 0 0 0.01246 0.06729 0.87084 0 1.66147 0.29134 -1.39699 SER_4 -2.89276 0.35244 3.12207 0.00231 0.05274 -0.27545 0.15179 0 0 0 -0.92812 0 0 -0.08684 0.12738 -0.2644 0 -0.28969 0.22601 -0.70251 PHE_5 -3.22557 0.22376 2.04414 0.02245 0.24133 -0.28211 -0.25683 0 0 0 0 0 0 -0.03504 1.98055 0.04042 0 1.21829 -0.39783 1.57356 CYS:disulfide_6 -6.00071 1.27067 3.295 0.00207 0.01167 -0.1885 -0.30471 0 0 0 0 0 -0.50356 -0.04198 0.23478 -0.02636 0 3.25479 0.07086 1.07402 GLY_7 -2.26093 0.10428 2.21138 0.00012 0 -0.07873 -0.33504 0 0 0 0 0 0 -0.02297 0 0.56611 0 0.79816 0.37919 1.36159 ASN_8 -1.51809 0.08072 1.769 0.00841 0.67857 -0.19551 -0.11233 0 0 0 0 0 0 0.03061 1.44675 -0.82336 0 -1.34026 0.76694 0.79146 ASN_9 -3.60895 0.39902 3.9592 0.00497 0.20847 -0.3302 -0.53251 0 0 0 -1.03914 0 0 0.1807 2.28506 -0.18521 0 -1.34026 0.68827 0.68944 ILE_10 -4.73582 0.55714 2.81599 0.03079 0.07918 -0.11386 -1.01353 0 0 0 -1.03914 0 0 -0.04249 0.82745 0.12052 0 2.30374 -0.01262 -0.22266 SER_11 -5.54443 0.86806 4.61374 0.00153 0.02653 -0.29364 -0.64476 0 0 0 0 0 0 0.11325 1.53355 -0.30881 0 -0.28969 -0.35121 -0.27588 SER_12 -5.5015 1.4971 5.42886 0.00196 0.0673 -0.32842 -0.63223 0 0 0 0 0 0 -0.02422 0.86739 0.29958 0 -0.28969 -0.23548 1.15065 TYR_13 -5.13047 0.46314 3.98715 0.0207 0.22924 -0.61863 -0.43967 0 0 0 0 0 0 -0.0343 1.87594 -0.0477 0.00057 0.58223 -0.1018 0.78639 ASN_14 -7.13203 0.91652 5.82261 0.00632 0.30612 -0.22494 -0.72482 0 0 0 0 -0.69069 0 -0.04393 2.13233 -0.03352 0 -1.34026 -0.3154 -1.32169 ILE_15 -8.06404 0.91506 2.74954 0.02863 0.12651 0.11575 -1.44068 0 0 0 0 0 0 0.47997 1.19016 0.36113 0 2.30374 -0.33761 -1.57184 TYR_16 -4.61479 0.86169 1.7738 0.02259 0.22758 -0.3085 0.02818 0 0 0 0 0 0 0.19213 2.71287 0.2442 1e-05 0.58223 0.19238 1.91437 TYR_17 -5.00019 0.88887 3.48411 0.02052 0.10309 0.07494 -0.96457 0 0 0 0 0 0 0.62064 1.79373 -0.17317 0.0001 0.58223 1.79113 3.22143 GLY_18 -1.82637 0.22618 1.59294 0.00022 0 -0.16003 0.27603 0 0 0 0 0 0 0.07295 0 -0.02218 0 0.79816 2.19473 3.15263 VAL_19 -4.28878 0.60087 1.12749 0.02224 0.05676 -0.13591 0.20447 0 0 0 0 0 0 -0.03837 0.03042 0.09922 0 2.64269 0.7422 1.06328 LEU_20 -8.56378 0.99932 3.87037 0.0332 0.11632 -0.25896 -1.18772 0 0 0 0 0 0 0.15138 3.05548 -0.2653 0 1.66147 -0.01704 -0.40526 GLN_21 -7.12974 0.22063 4.83399 0.00852 0.20082 -0.02925 -1.12883 0 0 0 0 0 0 -0.05572 3.16798 -0.19175 0 -1.45095 -0.19903 -1.75333 ASN_22 -4.50877 1.67838 4.64166 0.00728 0.22277 -0.17312 -1.44905 0.01401 0 0 0 0 0 0.68626 1.38993 0.46571 0 -1.34026 4.94983 6.58463 PRO_23 -7.79713 2.57105 4.78777 0.00298 0.03719 -0.05065 -1.97729 0.12407 0 0 0 0 0 -0.08952 0.92109 0.54614 0 -1.64321 5.13024 2.56273 CYS:disulfide_24 -6.51095 0.98821 3.31861 0.00298 0.01776 -0.1702 -0.70025 0 0 0 0 0 -0.50356 -0.0345 0.81252 0.21668 0 3.25479 -0.18479 0.50729 PHE_25 -6.32417 0.7863 4.3229 0.02193 0.22334 0.40658 -2.82801 0 0 0 0 0 0 -0.02924 2.31032 -0.10523 0 1.21829 -0.1447 -0.1417 VAL_26 -5.91586 0.5629 3.67088 0.02825 0.04287 -0.12858 -2.02707 0 0 0 0 0 0 0.35154 0.00664 -0.42702 0 2.64269 0.35634 -0.83642 ASP_27 -5.99423 0.94441 6.73058 0.00519 0.34002 0.33891 -4.94007 0 0 0 0 -0.79239 0 0.18372 1.61817 -0.13177 0 -2.14574 0.12714 -3.71607 ALA_28 -4.88596 1.0834 2.79523 0.00149 0 0.10792 -1.76547 0 0 0 0 0 0 -0.03327 0 -0.31874 0 1.32468 -0.49596 -2.18668 LEU_29 -6.80796 1.04292 2.85515 0.03571 0.15456 -0.11126 -0.83733 0 0 0 0 0 0 0.02714 1.27897 -0.26609 0 1.66147 -0.4141 -1.38081 ASN_30 -7.49568 0.64121 7.51761 0.00491 0.24774 -0.69535 0.27654 0 0 0 0 0 0 0.04138 1.7355 0.05195 0 -1.34026 -0.1223 0.86325 LEU_31 -7.14457 1.02308 3.70161 0.0213 0.14579 0.02573 -2.59696 0 0 0 0 0 0 -0.01393 3.41881 -0.24198 0 1.66147 -0.1189 -0.11855 VAL_32 -6.17143 1.40902 2.7812 0.02672 0.04608 0.02453 -1.86793 0.01995 0 0 0 0 0 0.30181 0.12417 0.13447 0 2.64269 5.0882 4.55948 PRO_33 -7.01105 0.95332 2.98213 0.00368 0.05346 -0.16332 -1.08452 0.057 0 0 0 0 0 0.12979 0.25912 0.02241 0 -1.64321 5.19067 -0.25053 HIS_D_34 -8.57281 0.73101 5.42257 0.00652 0.33921 -0.36817 -1.44782 0 0 0 0 0 0 -0.02178 2.15549 -0.05455 0 -0.30065 -0.00173 -2.11271 VAL_35 -6.49019 0.8813 3.07425 0.02049 0.05048 -0.28711 -1.07897 0 0 0 0 0 0 -0.04565 0.06189 -0.34704 0 2.64269 -0.06004 -1.5779 PHE_36 -7.06557 0.88284 3.2845 0.04907 0.22211 -0.18572 -1.05325 0 0 0 0 0 0 0.12683 3.02791 0.06581 0 1.21829 -0.12804 0.44478 LEU_37 -9.06247 0.80006 4.97823 0.02049 0.19185 -0.10316 -1.87624 0 0 0 0 0 0 -0.01213 0.7462 -0.24322 0 1.66147 -0.17335 -3.07228 LEU_38 -8.20405 0.75343 2.47052 0.02006 0.16702 -0.22159 -1.31455 0 0 0 0 0 0 0.16438 0.86616 -0.26365 0 1.66147 -0.21799 -4.11879 PHE_39 -4.79108 0.44125 3.54403 0.0228 0.2284 -0.15285 -0.88139 0 0 0 0 0 0 0.00473 1.41443 -0.35429 0 1.21829 -0.17038 0.52395 ILE_40 -6.33461 0.66909 3.7681 0.04377 0.11658 -0.2674 -1.13511 0 0 0 0 0 0 -0.00617 1.13595 -0.10722 0 2.30374 -0.0397 0.14703 THR_41 -8.49151 1.09219 5.49918 0.0148 0.06616 0.02798 -2.80346 0 0 0 0 -1.16932 0 -0.03347 0.02544 0.01097 0 1.15175 -0.00907 -4.61835 PHE_42 -7.01404 0.84985 2.7424 0.08169 0.1817 -0.18565 -1.55919 0.00057 0 0 0 0 0 0.77761 3.90546 -0.32545 0 1.21829 5.16395 5.8372 PRO_43 -4.85888 0.88522 3.34908 0.00243 0.03457 -0.12368 -1.44626 0.02097 0 0 0 0 0 0.30372 0.12816 1.08555 0 -1.64321 5.66342 3.40109 ILE_44 -7.06812 0.56251 2.98864 0.02607 0.06773 -0.14464 -1.32195 0 0 0 0 0 0 -0.04371 0.21156 -0.3273 0 2.30374 0.45167 -2.29381 LEU_45 -7.90655 0.47703 3.15462 0.03071 0.1763 0.06479 -2.12554 0 0 0 0 0 0 0.06491 2.42775 -0.20376 0 1.66147 -0.05592 -2.23419 PHE_46 -5.63408 0.58288 4.06924 0.02281 0.26003 -0.08929 -1.38937 0 0 0 0 0 0 0.066 1.52846 -0.1737 0 1.21829 -0.05933 0.40195 ILE_47 -4.50101 0.34037 3.81575 0.02554 0.06881 -0.26314 -0.72321 0 0 0 0 0 0 0.00991 0.20057 -0.27227 0 2.30374 -0.11091 0.89415 GLY_48 -3.71422 0.47383 3.49156 0.00014 0 0.01443 -0.9383 0 0 0 0 0 0 -0.01115 0 0.37775 0 0.79816 0.36039 0.8526 TRP_49 -6.3663 1.05157 3.8225 0.02551 0.57057 0.17728 -1.03078 0 0 0 0 0 0 -0.11413 3.40892 -0.02824 0 2.26099 0.27788 4.05578 GLY_50 -2.0284 0.22354 2.14953 6e-05 0 -0.06789 -1.10006 0 0 0 0 0 0 -0.1337 0 0.33053 0 0.79816 -0.01651 0.15527 SER_51 -1.83199 0.26869 2.68019 0.00179 0.07336 0.00157 0.21998 0 0 0 0 0 0 0.10969 0.22098 -0.44209 0 -0.28969 0.02075 1.03323 GLN_52 -1.34909 0.05962 1.55069 0.00636 0.18925 0.14576 0.48858 0 0 0 0 0 0 0.20292 2.47187 -0.04271 0 -1.45095 -0.25437 2.01792 SER_53 -1.75044 0.24749 2.12194 0.00201 0.05763 0.08113 0.12737 0 0 0 0 0 0 0.07098 0.63232 0.46927 0 -0.28969 1.20388 2.9739 SER_54 -2.09254 0.20688 1.62243 0.0014 0.07045 -0.24366 -0.2986 0 0 0 0 0 0 0.05654 0.14099 -0.51181 0 -0.28969 1.22921 -0.1084 LYS_55 -6.40771 0.42275 4.38863 0.00866 0.14044 -0.38488 -0.38931 0 0 0 -1.03114 0 0 0.38798 1.15289 0.18069 0 -0.71458 -0.11468 -2.36026 VAL_56 -6.37564 0.5015 2.13293 0.03057 0.05024 -0.3135 -0.61561 0 0 0 0 0 0 0.29882 0.03735 -0.41277 0 2.64269 -0.18238 -2.2058 GLN_57 -8.32738 0.94883 5.71814 0.00864 0.18296 -0.77814 -1.68475 0 0 0 -0.63935 0 0 0.01386 3.9742 0.00482 0 -1.45095 -0.34829 -2.37742 ILE_58 -7.95378 1.52955 1.88423 0.10626 0.25338 0.09706 -1.59024 0 0 0 0 0 0 0.58949 1.61555 -0.14904 0 2.30374 0.01671 -1.29709 HIS_59 -2.92626 0.40573 1.85827 0.0047 0.45946 -0.15817 0.47686 0 0 0 0 0 0 -0.14969 3.07695 0.14742 0 -0.30065 0.60779 3.50241 HIS_60 -4.43332 1.29235 2.74629 0.00649 0.43732 -0.17368 -0.06751 0 0 0 -0.84349 0 0 -0.0309 2.46843 -0.48716 0 -0.30065 0.35839 0.97256 ASN_61 -3.51906 0.43825 3.35697 0.0048 0.28178 -0.39533 -1.21971 0 0 0 0 0 0 0.00735 1.50375 -0.52212 0 -1.34026 -0.17845 -1.58203 THR_62 -6.58429 1.17858 3.51422 0.01902 0.05741 -0.28234 -0.82444 0 0 0 0 0 0 -0.06462 0.03475 0.33997 0 1.15175 0.0249 -1.43508 TRP_63 -12.1747 1.37831 5.7677 0.01864 0.04071 -0.03155 -1.85652 0 0 0 -1.12369 0 0 0.87066 3.16751 1.51645 0 2.26099 5.1585 4.993 LEU_64 -7.83604 1.76076 2.59983 0.01712 0.15246 -0.27223 0.12669 0 0 0 0 0 0 0.05096 1.63325 0.14889 0 1.66147 5.29782 5.34097 HIS_65 -5.81302 0.59465 3.7353 0.02544 0.90521 -0.55771 -1.04403 0 0 0 0 0 0 -0.01009 3.34024 -0.339 0 -0.30065 0.24255 0.77888 PHE_66 -8.60955 2.07353 1.88916 0.02423 0.24511 -0.17716 -0.86637 0.00366 0 0 0 0 0 0.02728 1.44455 -0.35782 0 1.21829 -0.02931 -3.11439 PRO_67 -3.18535 0.5018 1.30695 0.00288 0.06592 -0.0807 -0.08467 0.03261 0 0 0 0 0 -0.07311 0.0932 -0.97978 0 -1.64321 -0.26963 -4.31308 GLY_68 -3.27875 0.36345 2.69385 0.0001 0 -0.10846 -1.21722 0 0 0 0 0 0 -0.12755 0 -1.41847 0 0.79816 -0.72644 -3.02133 HIS_D_69 -8.15253 0.57673 7.47444 0.00599 0.63233 -0.3876 -1.73815 0 0 0 0 -0.45738 0 -0.00984 2.91737 -0.28402 0 -0.30065 -0.24661 0.03009 ASN_70 -5.34638 0.3055 3.6297 0.00677 0.2559 -0.18621 -0.93992 0 0 0 0 0 0 -0.03117 1.08557 0.29259 0 -1.34026 0.24203 -2.02588 LEU_71 -6.39716 0.83857 3.0934 0.02545 0.21405 -0.20385 -1.12425 0 0 0 0 0 0 -0.02988 1.0421 -0.28236 0 1.66147 -0.10531 -1.26778 ARG_72 -10.1634 0.44207 8.0361 0.01569 0.48465 -0.31547 -4.0673 0 0 0 0 0 0 -0.03355 1.87203 -0.1696 0 -0.09474 -0.35964 -4.35314 TRP_73 -12.3829 1.36281 4.86278 0.02821 0.32156 -0.27693 -2.17975 0 0 0 0 -0.45738 0 0.08829 1.42689 -0.04034 0 2.26099 -0.3509 -5.33664 ILE_74 -5.81693 0.48436 3.60937 0.02317 0.06523 -0.10063 -1.58931 0 0 0 0 0 0 -0.04318 0.19079 -0.43064 0 2.30374 -0.13203 -1.43606 LEU_75 -9.22671 1.0642 2.51457 0.03096 0.08345 -0.10768 -1.91774 0 0 0 0 0 0 0.24611 0.11203 -0.30329 0 1.66147 -0.16477 -6.00741 THR_76 -7.91896 1.07882 4.44442 0.01233 0.06149 -0.1879 -2.59796 0 0 0 0 0 0 0.02364 0.01656 -0.01193 0 1.15175 -0.12682 -4.05457 PHE_77 -6.52736 0.49017 3.49957 0.02081 0.27064 -0.15708 -1.4911 0 0 0 0 0 0 0.00766 1.60146 -0.15719 0 1.21829 -0.04345 -1.26757 ALA_78 -5.23035 0.634 2.97122 0.00137 0 -0.03855 -1.54416 0 0 0 0 0 0 -0.03276 0 -0.31539 0 1.32468 -0.3206 -2.55054 LEU_79 -10.0487 1.41827 3.84476 0.0213 0.07277 -0.26994 -2.23127 0 0 0 0 0 0 -0.00771 0.47686 -0.26392 0 1.66147 -0.37257 -5.69865 LEU_80 -8.67339 1.25939 2.66219 0.03132 0.0797 -0.22938 -1.66617 0 0 0 0 0 0 0.02281 3.32925 -0.28494 0 1.66147 -0.2663 -2.07404 PHE_81 -5.90251 0.68517 3.21344 0.02456 0.22226 -0.01533 -1.54606 0 0 0 0 0 0 0.04078 1.78186 -0.25715 0 1.21829 -0.17622 -0.71089 VAL_82 -8.00124 1.59504 2.64691 0.01892 0.0539 -0.05544 -1.65754 0 0 0 0 0 0 -0.03814 0.53185 -0.02519 0 2.64269 -0.08524 -2.37347 HIS_83 -11.5847 1.90022 7.50907 0.004 0.35986 -0.65287 -2.28763 0 0 0 0 -0.90441 0 0.02392 2.77189 0.16319 0 -0.30065 -0.19273 -3.19082 VAL_84 -6.8823 1.25744 2.99769 0.0189 0.05374 -0.00129 -1.88162 0 0 0 0 0 0 -0.05257 0.27045 -0.04827 0 2.64269 -0.24988 -1.87501 CYS_85 -7.12698 1.13324 2.80401 0.00202 0.01149 -0.00637 -1.56803 0 0 0 0 0 0 0.03833 0.29495 0.29548 0 3.25479 -0.17516 -1.04221 GLU_86 -6.46993 0.54183 6.3583 0.00576 0.24869 -0.18403 -3.12494 0 0 0 0 0 0 0.3557 2.64875 -0.31126 0 -2.72453 -0.24379 -2.89946 ILE_87 -7.89414 1.68497 2.93244 0.0415 0.0672 -0.04631 -1.69743 0 0 0 0 0 0 -0.03783 0.57178 -0.32832 0 2.30374 -0.22859 -2.631 ALA_88 -6.86574 1.67261 3.03151 0.002 0 -0.1731 -1.23806 0 0 0 0 0 0 0.08769 0 -0.21965 0 1.32468 -0.26234 -2.6404 GLU_89 -5.83329 0.55879 5.8789 0.01579 1.38099 -0.14427 -3.18302 0 0 0 0 -0.47798 0 0.09501 3.28983 -0.28525 0 -2.72453 -0.41212 -1.84113 GLY_90 -4.68254 0.43366 5.01643 0.00019 0 -0.17941 -2.03448 0 0 0 0 0 0 0.09542 0 0.07131 0 0.79816 0.39466 -0.08659 ILE_91 -8.13262 1.38813 3.87968 0.03184 0.06904 -0.22588 -1.85573 0 0 0 0 0 0 -0.04657 0.28815 -0.26308 0 2.30374 0.55418 -2.00911 VAL_92 -4.7065 0.7077 3.25135 0.01856 0.06725 -0.17728 -0.88066 0 0 0 0 0 0 -0.03065 1.00093 0.10782 0 2.64269 -0.08109 1.92012 SER_93 -4.54544 0.85301 4.85329 0.00154 0.04402 0.15346 -1.68524 0 0 0 0 0 0 0.0681 0.174 -0.18052 0 -0.28969 -0.26681 -0.82028 ASP_94 -8.19164 3.0182 9.18056 0.0029 0.24426 -0.41743 -3.12443 0 0 0 0 0 0 0.71096 2.69089 0.01132 0 -2.14574 1.14516 3.12501 SER_95 -4.03316 1.73426 3.62868 0.0017 0.05876 -0.10926 -1.61593 0 0 0 0 0 0 -0.02438 0.19616 -0.15088 0 -0.28969 1.13949 0.53574 HIS_D_96 -5.16378 0.7312 4.36708 0.0067 0.48216 -0.2428 -1.21237 0 0 0 0 -0.76315 0 -0.01356 1.36496 -0.46833 0 -0.30065 -0.14668 -1.35922 ARG_97 -2.52886 0.13816 2.69291 0.0186 0.33766 -0.03618 -0.94158 0 0 0 0 0 0 -0.04036 1.69177 -0.03335 0 -0.09474 0.35745 1.56147 ALA_98 -4.63928 1.29476 2.40116 0.00133 0 0.09789 -0.98453 0 0 0 0 0 0 0.09088 0 0.59326 0 1.32468 3.31807 3.4982 SER_99 -4.11464 0.9841 4.12701 0.00522 0.06688 -0.40331 -1.58578 0 0 0 0 0 0 0.0168 0.87661 0.02037 0 -0.28969 5.77644 5.47999 ARG_100 -3.7335 0.15025 3.02347 0.0191 0.383 -0.45308 -0.80206 0 0 0 0 0 0 0.02789 1.6805 -0.09399 0 -0.09474 6.25969 6.36654 HIS_101 -6.09245 0.38442 4.1432 0.00571 0.46362 -0.23288 -1.41255 0 0 0 0 0 0 0.20766 1.34921 -0.67098 0 -0.30065 3.97305 1.81738 LEU_102 -4.48724 0.25315 2.41572 0.01751 0.13194 -0.07301 -1.77929 0 0 0 0 0 0 0.0742 0.13485 0.30105 0 1.66147 2.4302 1.08056 HIS_D_103 -5.85299 0.59948 4.05676 0.00753 0.35314 0.00733 -0.68747 0 0 0 0 -0.69069 0 0.10163 2.94437 0.16253 0 -0.30065 1.84899 2.54996 LEU_104 -5.3166 0.68435 1.96876 0.03079 0.21987 -0.00523 0.00644 0 0 0 0 0 0 0.04453 1.72652 -0.30168 0 1.66147 -0.31333 0.4059 PHE_105 -6.01406 0.683 2.41422 0.0277 0.20166 0.10005 -1.29335 0 0 0 0 0 0 0.36418 1.79614 -0.04547 0 1.21829 0.08361 -0.46404 MET_106 -6.77035 1.07507 3.67201 0.0097 0.22548 0.13587 -1.67442 0.00037 0 0 0 0 0 0.47909 2.56811 0.16823 0 1.65735 5.46233 7.00885 PRO_107 -5.45907 1.24034 3.4181 0.00232 0.03663 -0.27046 -1.22682 0.11484 0 0 0 0 0 -0.13448 0.16245 -0.04785 0 -1.64321 5.1741 1.3669 ALA_108 -5.26938 0.39634 2.8736 0.00116 0 -0.08909 -1.20999 0 0 0 0 0 0 -0.03336 0 -0.09416 0 1.32468 -0.11853 -2.21872 VAL_109 -6.58572 0.99207 2.88784 0.02362 0.05174 -0.15013 -1.13095 0 0 0 0 0 0 -0.03882 -0.0197 -0.34368 0 2.64269 -0.12393 -1.79497 MET_110 -10.0527 0.77572 3.44066 0.02359 0.13086 -0.28265 -1.55897 0 0 0 0 0 0 0.38076 0.92446 -0.06353 0 1.65735 -0.1992 -4.82366 GLY_111 -4.98638 0.40195 4.63879 0.00021 0 -0.49085 -2.4516 0 0 0 0 0 0 -0.02822 0 0.5606 0 0.79816 0.04155 -1.5158 PHE_112 -9.92068 2.26792 4.20685 0.02619 0.21509 -0.23786 -3.04258 0 0 0 0 0 0 -0.00414 2.10382 0.07437 0 1.21829 0.1514 -2.94133 VAL_113 -8.31131 0.91993 3.42964 0.02986 0.05218 -0.03682 -1.68697 0 0 0 0 0 0 -0.04913 -0.02214 -0.34454 0 2.64269 -0.08866 -3.46526 ALA_114 -5.67936 0.45992 3.92937 0.00148 0 0.14928 -2.09022 0 0 0 0 0 0 -0.01608 0 -0.29706 0 1.32468 -0.30591 -2.52392 THR_115 -7.46317 0.92811 5.34393 0.00782 0.06265 -0.09081 -2.26995 0 0 0 0 -0.90441 0 -0.03613 0.20672 0.04702 0 1.15175 -0.18311 -3.19957 THR_116 -7.74217 1.61212 5.58649 0.00982 0.0646 -0.06122 -2.576 0 0 0 0 0 0 0.02318 0.34242 0.07648 0 1.15175 0.06008 -1.45247 THR_117 -9.13336 2.00997 5.81347 0.00586 0.05404 -0.02981 -1.57595 0 0 0 0 0 0 -0.03343 0.30529 0.11154 0 1.15175 -0.06616 -1.38678 SER_118 -7.28147 0.78308 6.07081 0.00122 0.02287 -0.03961 -2.53836 0 0 0 0 0 0 -0.0384 0.60356 0.25908 0 -0.28969 -0.10525 -2.55216 ILE_119 -10.0451 2.36353 3.30499 0.03299 0.06727 0.16612 -1.84542 0 0 0 0 0 0 -0.05511 0.58177 -0.25375 0 2.30374 -0.13287 -3.5118 VAL_120 -7.34134 0.70423 2.55316 0.02102 0.0532 -0.20887 -1.48485 0 0 0 0 0 0 -0.01543 0.00103 -0.18802 0 2.64269 -0.15964 -3.42283 TYR_121 -11.9041 2.77308 4.46941 0.03645 0.30688 -0.08955 -2.16153 0 0 0 0 -1.16932 0 0.15754 2.50982 0.12986 0.00592 0.58223 -0.18286 -4.5362 TYR_122 -10.4073 0.75928 5.07726 0.04646 0.23477 -0.34227 -1.74311 0 0 0 0 0 0 -0.03406 3.03252 0.05019 0.00012 0.58223 -0.19952 -2.94347 HIS_123 -7.79301 0.69155 6.03957 0.00343 0.36791 -0.10301 -2.69657 0 0 0 -0.72012 0 0 -0.03196 2.0451 -0.04016 0 -0.30065 -0.15018 -2.68811 ASN_124 -5.87269 0.1497 4.71789 0.0063 0.26086 -0.33804 -1.65001 0 0 0 0 0 0 -0.03801 1.22029 0.24052 0 -1.34026 0.03422 -2.60923 ILE_125 -9.10533 1.94081 3.11279 0.03363 0.0679 -0.3802 -0.6185 0 0 0 0 0 0 -0.05488 0.28368 -0.4522 0 2.30374 0.06837 -2.80019 GLU_126 -7.03137 0.56507 7.54863 0.00872 0.77081 -0.20832 -2.65832 0 0 0 0 0 0 -0.04106 2.77397 -0.34822 0 -2.72453 -0.23998 -1.58461 THR_127 -5.42354 0.43112 4.87093 0.01329 0.06309 0.11892 -1.81193 0 0 0 -1.51547 0 0 0.04414 0.02966 0.01411 0 1.15175 -0.05808 -2.072 SER_128 -3.83494 0.33823 3.46197 0.00127 0.02477 -0.16724 -0.12914 0 0 0 0 0 0 -0.01459 0.66929 0.30272 0 -0.28969 0.28872 0.65137 ASN_129 -4.90302 0.25103 3.10228 0.01587 0.58392 -0.2392 0.77879 0 0 0 0 0 0 -0.05719 1.49473 -0.53447 0 -1.34026 0.02632 -0.8212 PHE_130 -7.0961 1.28999 2.39649 0.02486 0.26115 -0.30631 0.9379 0.0022 0 0 0 0 0 0.03307 1.67683 -0.30151 0 1.21829 0.04611 0.18296 PRO_131 -3.91531 0.84379 1.21432 0.00224 0.04949 0.01504 0.63951 0.11072 0 0 0 0 0 0.05885 0.13374 0.53686 0 -1.64321 0.3367 -1.61725 LYS_132 -4.27864 0.46902 2.65056 0.01297 0.17233 -0.04769 -0.79152 0 0 0 0 0 0 0.18724 1.08926 -0.00906 0 -0.71458 0.46047 -0.79964 LEU_133 -8.70279 1.07088 0.66269 0.01775 0.07405 -0.01222 -0.03993 0 0 0 0 0 0 0.08293 3.03112 -0.31038 0 1.66147 0.07574 -2.38869 LEU_134 -7.38846 0.90941 1.57418 0.01547 0.08108 -0.21004 -0.43069 0 0 0 0 0 0 -0.01808 0.21346 -0.27728 0 1.66147 -0.33133 -4.20082 LEU_135 -6.68475 0.67138 3.04379 0.02181 0.07191 -0.21273 -0.90508 0 0 0 0 0 0 0.05451 0.07401 -0.22326 0 1.66147 -0.27208 -2.69902 ALA_136 -4.79647 0.72564 3.24927 0.00112 0 -0.08662 -1.31199 0 0 0 0 0 0 -0.0247 0 0.01696 0 1.32468 -0.09039 -0.99249 LEU_137 -8.81988 1.27542 3.63643 0.02497 0.08121 -0.30371 -1.65868 0 0 0 0 0 0 -0.01263 1.02888 -0.19612 0 1.66147 0.04372 -3.23892 PHE_138 -7.93464 1.04328 3.63546 0.02306 0.28401 0.00379 -1.80235 0 0 0 0 0 0 0.08744 2.01359 -0.45169 0 1.21829 0.07169 -1.80807 LEU_139 -6.07293 0.52407 3.82712 0.02061 0.07874 -0.17228 -1.96089 0 0 0 0 0 0 -0.05911 0.15502 -0.3003 0 1.66147 -0.12486 -2.42333 TYR_140 -9.68066 1.13846 4.34511 0.03752 0.28155 -0.17423 -1.90119 0 0 0 0 0 0 0.15456 2.35367 -0.02272 0.0002 0.58223 -0.26769 -3.15319 TRP_141 -10.4019 1.02566 4.88768 0.02556 0.27085 -0.28915 -2.05781 0 0 0 0 0 0 0.19286 2.19602 -0.02377 0 2.26099 -0.1709 -2.08387 VAL_142 -7.08254 1.1659 3.20169 0.0177 0.05121 0.03331 -1.96669 0 0 0 0 0 0 -0.03601 0.07608 -0.32061 0 2.64269 -0.11865 -2.33592 MET_143 -7.35521 0.73379 4.40219 0.00442 0.04535 -0.11087 -1.92786 0 0 0 0 0 0 -0.00248 1.65281 0.08722 0 1.65735 0.1228 -0.69051 ALA_144 -5.27071 0.21364 4.07269 0.00149 0 -0.11746 -1.68571 0 0 0 0 0 0 -0.04424 0 -0.22772 0 1.32468 -0.04772 -1.78107 PHE_145 -8.93849 0.81372 5.04974 0.02272 0.18949 0.03784 -2.98501 0 0 0 0 0 0 0.0462 1.59561 -0.25744 0 1.21829 -0.19817 -3.4055 ILE_146 -6.4966 0.72235 4.37964 0.03085 0.07111 -0.20468 -2.02417 0 0 0 0 0 0 0.11302 0.11215 -0.45171 0 2.30374 0.00624 -1.43806 THR_147 -7.32984 0.91496 5.26084 0.00635 0.05303 -0.16931 -1.61679 0 0 0 0 0 0 0.23349 0.12924 0.08953 0 1.15175 -0.04833 -1.32508 LYS_148 -8.45049 0.87524 7.513 0.01111 0.25494 -0.49966 -2.55434 0 0 0 0 0 0 -0.00953 2.22375 -0.13723 0 -0.71458 -0.19827 -1.68607 THR_149 -6.68645 0.73559 5.50877 0.0079 0.06083 0.04239 -3.09595 0 0 0 0 0 0 -0.04011 0.28289 0.06116 0 1.15175 -0.14162 -2.11286 ILE_150 -6.50618 0.75965 3.6283 0.0276 0.07377 -0.05415 -1.98012 0 0 0 0 0 0 0.00702 0.54546 -0.20789 0 2.30374 -0.06216 -1.46495 LYS_151 -8.02706 0.59982 7.15627 0.00783 0.16345 0.12075 -4.30977 0 0 0 0 -0.79239 0 0.13219 1.99983 0.01825 0 -0.71458 -0.23986 -3.88527 LEU_152 -9.81565 1.30081 3.34987 0.02945 0.08785 -0.12721 -1.82336 0 0 0 0 0 0 0.07613 0.11588 -0.30986 0 1.66147 -0.32304 -5.77766 VAL_153 -6.96754 0.92047 4.14497 0.02069 0.05464 -0.07347 -2.13089 0 0 0 0 0 0 -0.03387 0.01979 -0.25356 0 2.64269 -0.22854 -1.88462 LYS_154 -5.51161 0.3118 4.1622 0.0144 0.30635 -0.25699 -0.93923 0 0 0 0 0 0 0.23165 1.66273 -0.08606 0 -0.71458 -0.25555 -1.07489 TYR_155 -11.4995 1.27457 5.2834 0.06676 0.24429 -0.49517 -2.15188 0 0 0 0 0 0 0.03021 2.98021 0.03603 7e-05 0.58223 -0.21953 -3.86829 TRP_156 -7.83107 0.73374 4.03392 0.02671 0.29529 -0.26372 -1.29708 0 0 0 0 0 0 0.05778 2.20905 0.1119 0 2.26099 -0.2025 0.13501 GLN_157 -3.7291 0.43501 2.89676 0.00874 0.66625 -0.17841 -1.11468 0 0 0 0 0 0 0.11149 2.79837 -0.12882 0 -1.45095 -0.39492 -0.08025 LEU_158 -3.85916 0.47633 3.1998 0.02154 0.11874 -0.34603 -0.49368 0 0 0 0 0 0 -0.05143 0.11984 0.11292 0 1.66147 -0.25011 0.71022 GLY_159 -1.82742 0.21238 1.96205 0.00011 0 -0.04429 -0.72917 0 0 0 0 0 0 -0.14726 0 -1.44005 0 0.79816 -0.42833 -1.64383 TRP_160 -9.88931 1.68511 2.38286 0.02738 0.24501 -0.35805 -0.37389 0 0 0 0 0 0 0.58319 2.62834 0.35548 0 2.26099 -0.2862 -0.73908 GLY_161 -1.59642 0.277 0.80927 0.0001 0 -0.08501 0.36423 0 0 0 0 0 0 0.22868 0 -1.50626 0 0.79816 1.54323 0.83299 VAL_162 -3.08556 0.31143 1.03533 0.02099 0.04417 -0.08122 -0.47096 0 0 0 0 0 0 -0.02356 0.0038 -0.29575 0 2.64269 1.55519 1.65653 SER_163 -1.50943 0.04156 1.0372 0.00618 0.10205 -0.2558 0.0602 0 0 0 0 0 0 0.00655 0.6905 0.33955 0 -0.28969 0.95357 1.18245 ASP_164 -4.6351 0.40035 5.72072 0.01069 0.71171 0.20459 -3.97384 0 0 0 -0.67906 0 0 -0.0313 2.25184 -0.61215 0 -2.14574 0.9418 -1.8355 LEU_165 -7.48257 1.31114 4.29255 0.02784 0.17437 0.02181 -1.92345 0 0 0 0 0 0 -0.08608 2.6727 0.20247 0 1.66147 0.58554 1.45781 ARG_166 -6.71549 0.79415 6.58002 0.01102 0.20784 0.16996 -4.56044 0 0 0 -0.67906 -0.47798 0 -0.0498 1.60745 -0.17239 0 -0.09474 0.23427 -3.14519 PHE_167 -7.36351 0.79668 3.41548 0.02292 0.2059 0.07829 -1.79934 0 0 0 0 0 0 -0.00686 1.98401 -0.2757 0 1.21829 -0.14264 -1.86649 CYS_168 -6.56845 0.55634 3.14211 0.0023 0.01227 -0.32191 -1.19716 0 0 0 0 0 0 -0.01516 0.275 0.35091 0 3.25479 0.22245 -0.28651 ILE_169 -7.50099 0.86766 2.94665 0.04561 0.12117 -0.11093 -2.03623 0 0 0 0 0 0 0.13445 1.20088 -0.29448 0 2.30374 0.10472 -2.21776 THR_170 -7.06242 0.48324 4.36452 0.0083 0.06529 -0.28582 -2.30978 0 0 0 0 0 0 -0.02177 0.27716 0.05457 0 1.15175 -0.03804 -3.313 GLY_171 -4.36359 0.31371 3.71206 0.00016 0 -0.11227 -1.86895 0 0 0 0 0 0 -0.05686 0 0.37916 0 0.79816 0.41521 -0.78321 VAL_172 -6.13654 0.73707 3.29091 0.02716 0.05452 -0.08867 -1.91763 0 0 0 0 0 0 -0.01805 0.04263 -0.20124 0 2.64269 0.31917 -1.24799 MET_173 -9.30844 1.01848 4.82748 0.01945 0.30505 -0.52457 -1.74895 0 0 0 0 0 0 0.07068 1.82275 -0.06589 0 1.65735 -0.17824 -2.10485 VAL_174 -7.9516 0.97424 3.42937 0.02268 0.05444 -0.14038 -2.36212 0 0 0 0 0 0 -0.05897 0.17094 -0.11825 0 2.64269 -0.17791 -3.51487 ILE_175 -5.82094 0.54074 3.91026 0.02591 0.07014 -0.12912 -1.79371 0 0 0 0 0 0 -0.05553 0.08928 -0.45068 0 2.30374 -0.09021 -1.40012 LEU_176 -9.00969 0.60868 2.48544 0.02003 0.07841 -0.16218 -1.6903 0 0 0 0 0 0 0.08424 0.1804 -0.29365 0 1.66147 -0.15119 -6.18833 ASN_177 -8.39032 0.45316 6.23722 0.0059 0.25049 -0.70913 -2.03121 0 0 0 0 0 0 -0.01744 1.11634 0.29134 0 -1.34026 -0.12515 -4.25905 GLY_178 -4.64319 0.31725 4.05239 0.00025 0 -0.09921 -2.07104 0 0 0 0 0 0 -0.01149 0 0.62383 0 0.79816 0.29235 -0.7407 LEU_179 -6.33604 0.74979 2.95071 0.0159 0.075 -0.08828 -1.76922 0 0 0 0 0 0 0.04554 0.21533 -0.28686 0 1.66147 0.14412 -2.62253 LEU_180 -8.80833 1.29752 3.3592 0.02381 0.07811 -0.10095 -1.56873 0 0 0 0 0 0 0.25883 0.40484 -0.30379 0 1.66147 -0.2431 -3.94112 MET_181 -9.37706 1.36613 4.78702 0.01508 0.00418 -0.14974 -1.89411 0 0 0 0 0 0 -0.03838 1.4176 0.02796 0 1.65735 -0.15341 -2.33737 ALA_182 -4.57413 0.29744 3.78284 0.00132 0 -0.1603 -1.67001 0 0 0 0 0 0 -0.03893 0 -0.3328 0 1.32468 -0.28607 -1.65595 VAL_183 -7.70743 1.24678 3.89937 0.02598 0.05031 0.04335 -1.73612 0 0 0 0 0 0 0.06629 0.02337 -0.40215 0 2.64269 -0.23461 -2.08217 GLU_184 -7.51913 0.47634 6.61278 0.00759 0.80169 -0.25825 -2.53858 0 0 0 0 0 0 0.06811 2.74567 -0.35404 0 -2.72453 -0.22898 -2.91132 ILE_185 -7.39234 0.9839 4.74663 0.02818 0.07091 -0.36241 -2.33061 0 0 0 0 0 0 -0.00282 0.28634 -0.36342 0 2.30374 -0.29941 -2.3313 ASN_186 -5.47979 0.54887 5.10396 0.0061 0.23758 -0.35825 -1.50364 0 0 0 0 0 0 -0.02819 1.0458 0.46324 0 -1.34026 0.04119 -1.26338 VAL_187 -7.5134 1.23536 2.54841 0.0201 0.05418 -0.2257 -1.40413 0 0 0 0 0 0 0.02288 0.15652 -0.20921 0 2.64269 -0.00907 -2.68137 ILE_188 -7.95867 1.77985 3.68398 0.03195 0.0896 -0.0322 -2.48275 0 0 0 0 0 0 0.0363 1.10713 -0.12522 0 2.30374 -0.10101 -1.6673 ARG_189 -6.28991 0.61873 5.17211 0.01071 0.19443 -0.11198 -2.59374 0 0 0 -0.88754 0 0 0.02105 1.60372 -0.17371 0 -0.09474 -0.26216 -2.79302 VAL_190 -4.27319 0.7192 2.59072 0.04755 0.05972 -0.11559 -0.59068 0 0 0 0 0 0 -0.02664 0.03256 -0.26489 0 2.64269 -0.28224 0.5392 ARG_191 -6.74342 0.24729 4.24566 0.0249 0.79926 -0.091 -0.07362 0 0 0 0 0 0 0.08351 3.19747 -0.10924 0 -0.09474 0.99516 2.48123 ARG_192 -8.13499 1.53626 5.09893 0.04072 0.64281 0.03294 -2.0713 0 0 0 -0.88754 0 0 0.1836 2.91342 0.21022 0 -0.09474 1.54378 1.01411 TYR_193 -7.57982 0.7562 2.33922 0.02381 0.27681 -0.15132 0.38238 0 0 0 0 0 0 -0.05464 1.68015 -0.122 0.00162 0.58223 0.32237 -1.54299 VAL_194 -3.65566 0.62 0.00516 0.03875 0.04855 -0.26595 0.60204 0 0 0 0 0 0 -0.03783 0.00827 -0.1247 0 2.64269 -0.16636 -0.28504 PHE_195 -4.27579 0.96712 1.18868 0.02087 0.21791 -0.27068 0.38151 0 0 0 0 0 0 -0.02121 1.89344 -0.12905 0 1.21829 0.33959 1.5307 PHE_196 -4.55218 0.31356 2.3491 0.02324 0.2354 -0.28567 -0.31715 0 0 0 0 0 0 0.14591 2.38784 -0.22145 0 1.21829 0.18113 1.47801 MET_197 -1.94257 0.28417 1.37761 0.01296 0.0364 -0.21113 0.18396 0 0 0 0 0 0 -0.01233 0.99181 -0.01904 0 1.65735 -0.28019 2.07899 ASN_198 -2.29272 1.12803 2.61513 0.00927 0.72851 -0.14965 -0.20489 0.00011 0 0 0 0 0 0.00763 1.30537 -0.99607 0 -1.34026 -0.15256 0.65791 PRO_199 -5.05811 1.0866 2.30483 0.00319 0.04507 -0.30869 0.09872 0.03821 0 0 0 0 0 0.08317 0.64322 -0.79476 0 -1.64321 1.2034 -2.29836 GLN_200 -2.17191 0.84962 2.45351 0.00934 0.62766 -0.15057 -0.66697 0 0 0 0 0 0 0.07224 2.27046 -0.23493 0 -1.45095 1.68244 3.28994 LYS_201 -3.46826 0.23487 2.42355 0.01356 0.21869 -0.3031 0.73155 0 0 0 0 0 0 0.01178 2.27513 0.04726 0 -0.71458 0.24142 1.71189 VAL_202 -3.43169 0.36317 0.86046 0.01699 0.04263 -0.00953 0.86374 0 0 0 0 0 0 -0.15149 0.13746 0.621 0 2.64269 -0.03506 1.92037 LYS_203 -2.64972 0.90861 2.13822 0.00772 0.15878 0.00571 0.98666 0.03694 0 0 0 0 0 0.01474 0.89803 -0.17838 0 -0.71458 0.71488 2.32761 PRO_204 -5.54176 1.23439 1.43733 0.00266 0.05942 -0.29225 0.46641 0.17713 0 0 0 0 0 -0.07316 0.31942 -0.70847 0 -1.64321 0.84158 -3.72052 PRO_205 -4.72164 0.61607 2.55738 0.00208 0.05959 0.06243 -0.50729 0.07434 0 0 0 0 0 -0.05158 0.14051 -0.97469 0 -1.64321 -0.05453 -4.44055 GLU_206 -3.28796 0.37595 3.10162 0.00721 0.30388 0.08282 -1.33345 0 0 0 0 0 0 0.10659 2.40176 -0.11415 0 -2.72453 -0.62892 -1.70918 ASP_207 -2.58841 0.36152 2.05268 0.00452 0.3361 -0.26519 0.30643 0 0 0 0 0 0 -0.0522 1.4075 -0.01705 0 -2.14574 -0.39769 -0.99753 LEU_208 -6.61043 1.40266 0.96173 0.09758 0.14749 -0.24902 0.18887 0 0 0 0 0 0 -0.00082 0.08253 0.39465 0 1.66147 0.01162 -1.91169 GLN_209 -6.87026 0.59398 4.97364 0.03062 0.67788 -0.2927 -0.64297 0 0 0 0 0 0 0.68104 3.83233 0.12508 0 -1.45095 0.21405 1.87174 ASP_210 -3.33951 0.37274 4.9098 0.00774 0.65235 -0.3018 0.98054 0 0 0 0 0 0 0.24007 1.88593 -0.49747 0 -2.14574 0.88832 3.65297 LEU_211 -1.54532 0.36921 2.03681 0.01525 0.07285 -0.04818 1.04176 0 0 0 0 0 0 0.82065 0.21865 0.21473 0 1.66147 1.13663 5.99452 GLY_212 -1.30036 0.05594 1.06725 0 0 -0.03439 0.23496 0 0 0 0 0 0 -0.04811 0 0.79672 0 0.79816 0.4617 2.03187 VAL_213 -4.29481 0.694 0.97386 0.01999 0.04448 0.00929 0.68674 0 0 0 0 0 0 -0.01681 0.04318 -0.7892 0 2.64269 -0.0266 -0.0132 ARG_214 -3.66148 0.62814 1.53548 0.01722 0.34311 -0.1492 0.03959 0 0 0 0 0 0 -0.0134 2.40629 -0.15001 0 -0.09474 -0.28294 0.61807 PHE_215 -9.19323 1.41707 0.83292 0.13301 0.55541 -0.28743 -1.00856 0 0 0 0 0 0 -0.01381 2.99727 0.14843 0 1.21829 0.24885 -2.9518 LEU_216 -6.05782 0.51779 2.23515 0.02508 0.12138 -0.27853 -0.53188 0 0 0 0 0 0 0.02238 0.10463 -0.04963 0 1.66147 0.54171 -1.68827 GLN_217 -7.55804 2.3161 3.93933 0.01701 1.25853 -0.17709 -0.00247 0.02043 0 0 0 0 0 0.22055 3.78414 -0.07886 0 -1.45095 5.31856 7.60724 PRO_218 -5.81711 1.38185 1.29989 0.00287 0.03776 -0.20544 -0.14632 0.1523 0 0 0 0 0 0.4177 0.63799 0.34449 0 -1.64321 4.96608 1.42884 PHE_219 -9.22212 1.25052 0.96944 0.05845 0.37367 -0.62627 0.25927 0 0 0 0 0 0 0.04336 1.56812 -0.09465 0 1.21829 -0.00323 -4.20514 VAL_220 -6.98065 1.37649 1.89173 0.01779 0.05022 -0.19927 -0.28233 0 0 0 0 0 0 0.00842 0.45879 -0.27369 0 2.64269 -0.01906 -1.30887 ASN_221 -5.90124 0.42893 4.77277 0.00556 0.23182 -0.24853 -0.86305 0 0 0 0 0 0 0.2114 1.75401 0.06285 0 -1.34026 -0.19065 -1.07639 LEU_222 -6.42585 0.51098 2.3826 0.01664 0.18065 -0.23401 0.1477 0 0 0 0 0 0 0.12555 0.9152 -0.25584 0 1.66147 -0.15905 -1.13396 LEU_223 -6.17523 0.72801 2.29937 0.08027 0.14001 -0.12599 -1.0167 0 0 0 0 0 0 0.23277 2.78274 -0.28173 0 1.66147 -0.2288 0.09619 SER_224 -6.17439 0.73182 5.46131 0.00187 0.07508 -0.33977 -1.09664 0 0 0 0 0 0 0.00837 2.09593 0.10683 0 -0.28969 -0.33282 0.2479 LYS_225 -5.7892 0.67107 4.37593 0.00819 0.23551 -0.09826 -0.29723 0 0 0 0 0 0 0.01856 1.62975 -0.05217 0 -0.71458 -0.48671 -0.49912 ALA_226 -5.02501 0.69894 2.18181 0.0014 0 -0.24707 -0.87173 0 0 0 0 0 0 -0.03764 0 0.19603 0 1.32468 -0.20551 -1.98411 THR_227 -6.22542 0.69885 3.53188 0.0093 0.06569 -0.02802 -0.48471 0 0 0 0 0 0 0.18218 0.05861 -0.54025 0 1.15175 -0.10178 -1.68193 TYR_228 -10.8813 1.49233 5.72857 0.03307 0.39971 -0.14773 -1.97283 0 0 0 0 0 0 0.03852 1.87871 0.22532 0.00057 0.58223 -0.0513 -2.67408 TRP_229 -9.39471 1.52877 4.79432 0.02886 0.28058 0.03015 -0.60972 0 0 0 0 0 0 -0.0471 2.48953 -0.13856 0 2.26099 0.12719 1.35029 TRP_230 -10.3261 1.36615 2.6136 0.0225 0.42848 -0.28526 0.18553 0 0 0 0 0 0 0.00622 1.88373 -0.06357 0 2.26099 -0.02461 -1.93233 MET_231 -10.3729 1.70492 3.14166 0.01672 0.13904 -0.05482 -1.8825 0 0 0 0 0 0 0.37239 1.02304 0.03732 0 1.65735 -0.23281 -4.45058 ASN_232 -7.29081 0.76635 6.57308 0.00524 0.58956 -0.27842 -2.73488 0 0 0 0 -0.91295 0 -0.00748 2.07179 0.55596 0 -1.34026 0.17133 -1.83151 THR_233 -4.0524 0.11216 3.98884 0.0135 0.06666 -0.27721 -1.13073 0 0 0 0 -0.48941 0 -0.02896 0.18587 0.09751 0 1.15175 0.32548 -0.03695 LEU_234 -7.00941 1.01824 2.39317 0.019 0.07814 -0.18255 -1.13249 0 0 0 0 0 0 0.01718 0.43876 -0.26878 0 1.66147 -0.12152 -3.08878 ILE_235 -7.85104 0.92295 3.12544 0.03559 0.11402 -0.21621 -1.76525 0 0 0 0 0 0 0.17302 0.99778 -0.22107 0 2.30374 -0.12234 -2.50337 ILE_236 -6.28708 0.65413 4.364 0.02736 0.06815 -0.17103 -1.04704 0 0 0 0 0 0 -0.06101 0.21575 -0.24501 0 2.30374 -0.0875 -0.26554 SER_237 -4.09867 0.29755 4.46128 0.0016 0.06095 -0.01715 -2.69416 0 0 0 0 0 0 -0.02366 0.68085 0.32111 0 -0.28969 0.01084 -1.28915 ALA_238 -5.38221 1.09417 2.84545 0.00146 0 -0.10546 -0.32267 0 0 0 0 0 0 0.04786 0 -0.12942 0 1.32468 -0.27505 -0.90121 HIS_239 -7.43989 0.7564 4.18 0.00311 0.70005 -0.34532 -1.07949 0 0 0 0 0 0 -0.01633 2.24742 0.0417 0 -0.30065 -0.51066 -1.76365 ARG_240 -3.04272 0.32294 2.62126 0.02349 0.64674 -0.19611 -0.84466 0 0 0 0 0 0 -0.02858 1.87299 -0.19677 0 -0.09474 -0.04977 1.03408 LYS_241 -3.10684 1.01534 3.17398 0.00757 0.12726 -0.02901 -0.16125 0.03454 0 0 0 0 0 -0.00515 1.06127 0.15818 0 -0.71458 0.13866 1.69997 PRO_242 -1.81802 0.72974 1.28179 0.00295 0.07183 -0.07468 -0.81507 0.15922 0 0 0 0 0 -0.05627 0.05673 -1.14665 0 -1.64321 -0.20969 -3.46135 ILE_243 -5.73298 1.20785 0.16228 0.02912 0.07064 0.14392 -0.90611 0 0 0 -0.84934 0 0 -0.04429 0.41135 -0.54623 0 2.30374 -0.4646 -4.21465 ASP_244 -4.12287 0.56578 3.6263 0.00511 0.29741 0.07534 -2.28636 0 0 0 -0.62826 0 0 0.03721 2.41238 0.09698 0 -2.14574 -0.15408 -2.2208 LEU_245 -4.68506 0.59292 1.41618 0.01867 0.09499 -0.12368 -0.28792 0 0 0 -0.62826 0 0 -0.06455 0.15044 -0.12255 0 1.66147 -0.06726 -2.0446 LYS_246 -1.9442 0.31882 2.05543 0.00681 0.11257 -0.21083 0.63928 0 0 0 0 0 0 -0.03166 0.86089 -0.06524 0 -0.71458 -0.32767 0.69961 ALA_247 -2.87288 0.2403 1.71437 0.00124 0 -0.06495 0.04963 0 0 0 0 0 0 0.05343 0 0.07756 0 1.32468 -0.20196 0.32142 ILE_248 -6.89439 1.47589 0.60171 0.05233 0.08241 -0.12933 0.17244 0 0 0 0 0 0 -0.06451 1.03487 -0.45831 0 2.30374 -0.26269 -2.08584 GLY_249 -3.17651 0.27182 1.66911 1e-05 0 0.12262 0.63307 0 0 0 0 0 0 -0.05356 0 0.44222 0 0.79816 -0.22931 0.47763 LYS_250 -2.51435 0.1843 1.21458 0.00739 0.1158 -0.04885 -0.37905 0 0 0 0 0 0 0.00011 0.88821 0.02028 0 -0.71458 -0.14474 -1.3709 LEU_251 -5.85346 1.59137 0.4184 0.01402 0.07394 -0.25091 0.07376 0.00248 0 0 0 0 0 0.0053 0.78345 -0.19845 0 1.66147 -0.22048 -1.89911 PRO_252 -5.71031 1.72594 2.18466 0.00299 0.1213 0.15345 -0.24461 0.07258 0 0 0 0 0 0.22994 0.30501 -0.75549 0 -1.64321 -0.25676 -3.81452 ILE_253 -4.39031 0.89773 1.98893 0.04925 0.22783 -0.05224 -0.35783 0 0 0 -0.38547 0 0 -0.18403 0.90802 0.43816 0 2.30374 -0.06597 1.3778 ALA_254 -4.17802 1.03594 1.41888 0.00108 0 0.02681 -0.10022 0 0 0 -0.84349 0 0 0.0628 0 -0.41651 0 1.32468 -0.082 -1.75004 MET_255 -6.3798 1.01544 3.00707 0.00882 0.07329 -0.09505 0.09893 0 0 0 0 0 0 0.05498 1.34594 0.04608 0 1.65735 -0.13975 0.69329 ARG_256 -7.71787 1.52695 6.47184 0.01033 0.18882 -0.16164 -2.24635 0 0 0 0 -0.47662 0 0.01504 3.07767 -0.05338 0 -0.09474 0.3511 0.89115 ALA_257 -5.08453 0.62138 2.67645 0.00133 0 -0.02462 -2.60614 0 0 0 -0.87047 0 0 0.09942 0 -0.40151 0 1.32468 -0.00542 -4.26942 VAL_258 -5.47233 0.94734 2.8656 0.02676 0.05335 -0.22266 -0.34771 0 0 0 0 0 0 0.01713 0.01972 -0.39603 0 2.64269 -0.2356 -0.10174 THR_259 -6.49365 0.51357 4.96173 0.00827 0.06544 -0.21032 -1.81731 0 0 0 -0.38547 0 0 0.05488 0.03862 0.03117 0 1.15175 0.02724 -2.05408 ASN_260 -8.38896 0.68907 6.92098 0.00544 0.24973 -0.93015 -2.34189 0 0 0 0 0 0 0.04783 1.59313 0.22937 0 -1.34026 -0.00093 -3.26663 TYR_261 -9.15997 0.73806 5.39057 0.02428 0.31194 0.10488 -2.53812 0 0 0 0 -0.77615 0 0.01564 2.61969 0.1327 0.00054 0.58223 -0.08146 -2.63517 VAL_262 -5.5078 0.34422 4.29288 0.01704 0.05101 -0.23343 -1.49948 0 0 0 0 0 0 -0.02939 0.00971 -0.22644 0 2.64269 -0.18381 -0.3228 CYS_263 -5.27413 0.29624 3.61165 0.00201 0.01048 -0.15015 -1.89589 0 0 0 0 0 0 0.14488 0.23642 0.26839 0 3.25479 0.12342 0.6281 LEU_264 -8.04239 0.68159 2.43763 0.01968 0.17999 -0.13791 -1.95892 0 0 0 0 0 0 -0.03411 0.80708 -0.22192 0 1.66147 0.18243 -4.42538 LYS_265 -5.62834 0.29652 4.91885 0.00951 0.1796 0.01096 -2.14962 0 0 0 0 0 0 -0.03524 1.21072 0.00411 0 -0.71458 -0.21504 -2.11256 GLU_266 -4.95541 0.36778 5.20057 0.00566 0.24875 -0.35971 -1.15202 0 0 0 0 0 0 -0.02449 2.63307 -0.20962 0 -2.72453 -0.31621 -1.28617 ALA_267 -5.79221 0.29817 3.30526 0.00161 0 -0.17962 -1.46361 0 0 0 0 0 0 -0.04497 0 -0.12786 0 1.32468 -0.3259 -3.00445 TYR_268 -7.13073 0.54314 4.45865 0.02142 0.23077 -0.11459 -2.53475 0 0 0 0 0 0 -0.02361 1.73753 -0.0997 7e-05 0.58223 -0.21225 -2.5418 GLU_269 -5.90579 0.3023 6.68884 0.00877 0.33069 0.27382 -3.59609 0 0 0 0 -0.67753 0 -0.03087 2.92541 -0.15584 0 -2.72453 -0.18463 -2.74545 GLU_270 -5.08495 0.27833 5.66823 0.00585 0.25801 -0.23832 -1.71871 0 0 0 0 -0.57601 0 -0.01019 2.53963 -0.29466 0 -2.72453 -0.4402 -2.33753 GLN_271 -7.22684 0.74216 6.42572 0.01051 0.6989 -0.4368 -0.69155 0 0 0 0 0 0 0.00479 2.29161 -0.15535 0 -1.45095 -0.42992 -0.21773 LYS_272 -3.89462 0.34938 3.4741 0.00808 0.18677 -0.10009 -0.90289 0 0 0 0 0 0 0.00813 1.47496 -0.03329 0 -0.71458 -0.35083 -0.49488 LYS_273 -3.68326 0.21735 4.36221 0.01049 0.16957 0.09175 -3.08568 0 0 0 0 -0.67753 0 -0.05307 1.06523 -0.03038 0 -0.71458 -0.39105 -2.71896 LYS_274 -3.30041 0.11923 3.64323 0.00839 0.14228 0.0928 -0.67525 0 0 0 0 0 0 0.00857 1.29065 0.28926 0 -0.71458 -0.18621 0.71795 ALA_275 -1.18722 0.0729 1.06727 0.0014 0 -0.13614 -0.03554 0 0 0 0 0 0 -0.04752 0 0.02538 0 1.32468 -0.3744 0.7108 ALA_276 -1.83934 0.12795 1.10331 0.00145 0 -0.08303 0.55509 0 0 0 0 0 0 0.11183 0 -0.03438 0 1.32468 -0.53155 0.73602 ASP_277 -2.34254 0.1029 1.62109 0.00404 0.32874 -0.28076 0.38381 0 0 0 0 0 0 0.03787 2.12781 -0.28029 0 -2.14574 -0.47685 -0.91992 HIS_278 -6.01935 0.85089 3.34624 0.00264 0.32136 -0.13024 0.49393 0.00712 0 0 0 0 0 0.05508 1.58191 -0.26139 0 -0.30065 0.03187 -0.0206 PRO_279 -1.95137 0.57716 1.22568 0.00242 0.03534 -0.24425 0.35217 0.6328 0 0 0 0 0 -0.11833 0.18165 -0.48593 0 -1.64321 0.44213 -0.99374 ASN_280 -5.63101 7.27639 4.26819 0.00609 0.22233 -0.53445 1.30523 0 0 0 0 0 0 1.80041 1.727 0.58502 0 -1.34026 0.2968 9.98174 ARG_281 -6.67698 6.576 4.86437 0.0815 0.29645 -0.12342 -0.7105 0 0 0 0 0 0 0.5964 1.82383 1.6659 0 -0.09474 5.15976 13.4586 THR_282 -7.26565 1.9992 4.88481 0.01632 0.05551 -0.10135 -0.8501 5e-05 0 0 0 0 0 0.22311 0.22809 0.02995 0 1.15175 10.0538 10.4255 PRO_283 -5.55438 1.38437 3.00903 0.00288 0.03742 -0.03113 -0.88242 0.08376 0 0 0 0 0 -0.08667 0.65289 0.6114 0 -1.64321 5.22708 2.811 SER_284 -5.04887 0.95635 5.24713 0.00191 0.0674 -0.08405 -2.25294 0 0 0 0 0 0 0.234 1.13074 0.32319 0 -0.28969 0.20782 0.49299 ILE_285 -7.72895 0.6142 3.2925 0.03064 0.07535 -0.11389 -1.26726 0 0 0 0 0 0 -0.0557 0.40233 -0.14116 0 2.30374 0.0021 -2.5861 TRP_286 -9.46586 1.43485 2.45815 0.02218 0.25491 -0.20556 -1.8086 0 0 0 0 0 0 -0.04125 1.78548 0.09628 0 2.26099 -0.2456 -3.45404 LEU_287 -7.86341 0.84939 3.90198 0.02185 0.18661 -0.26969 -1.77653 0 0 0 0 0 0 -0.02295 0.77694 -0.21192 0 1.66147 -0.18504 -2.9313 ALA_288 -6.39213 0.34685 3.26003 0.00129 0 -0.03003 -2.19362 0 0 0 0 0 0 -0.03488 0 -0.28248 0 1.32468 -0.2666 -4.26689 MET_289 -8.68194 1.26079 2.0962 0.00745 0.05718 -0.06234 -1.39393 0 0 0 0 0 0 -0.01442 1.39468 0.02814 0 1.65735 -0.24708 -3.89792 TYR_290 -7.09367 0.35135 3.72029 0.01963 0.22829 -0.07674 -2.15408 0 0 0 0 0 0 -0.00146 1.37968 -0.28453 2e-05 0.58223 0.01632 -3.31267 ARG_291 -6.71043 0.39696 4.95582 0.01806 0.46287 -0.20816 -1.2889 0 0 0 0 -0.57601 0 -0.03301 2.46709 -0.14093 0 -0.09474 -0.14873 -0.90011 ALA_292 -4.99732 0.38441 1.48133 0.00138 0 -0.13836 -0.83543 0 0 0 0 0 0 -0.05199 0 -0.30082 0 1.32468 -0.51464 -3.64676 PHE_293 -7.74615 1.22846 1.75039 0.03151 0.3309 -0.15202 -1.05411 0 0 0 0 0 0 0.03745 2.21497 -0.01194 0 1.21829 -0.16515 -2.31739 GLY_294 -4.16305 0.28073 2.87901 5e-05 0 0.09871 -2.27969 0 0 0 0 0 0 0.18377 0 -1.2308 0 0.79816 0.55044 -2.88267 ARG_295 -5.82833 0.94353 5.19844 0.02676 0.5127 0.36138 -2.73609 0.02555 0 0 -0.7952 0 0 0.35195 1.87148 -0.2305 0 -0.09474 5.49448 5.1014 PRO_296 -5.42083 1.30791 2.91509 0.00248 0.03899 -0.27858 -0.8526 0.07006 0 0 0 0 0 -0.0936 0.46302 -0.30945 0 -1.64321 4.89758 1.09685 ILE_297 -7.13047 0.99504 3.01113 0.02389 0.06585 0.04826 -1.51679 0 0 0 0 0 0 -0.03789 0.1634 -0.45314 0 2.30374 -0.22675 -2.75372 LEU_298 -6.62501 0.63171 3.5022 0.019 0.08448 -0.14216 -1.65069 0 0 0 0 0 0 -0.04852 0.28428 -0.31403 0 1.66147 -0.17189 -2.76915 LEU_299 -6.51258 0.47384 3.87192 0.01753 0.15832 -0.18134 -1.30057 0 0 0 0 0 0 -0.01454 0.46084 -0.20021 0 1.66147 -0.15726 -1.72257 SER_300 -6.75742 0.37096 6.93929 0.00216 0.07273 0.05299 -2.7002 0 0 0 0 -0.98164 0 -0.02549 0.82616 0.30581 0 -0.28969 0.02734 -2.157 SER_301 -4.41186 0.14363 4.47918 0.00194 0.07139 -0.29618 -1.64337 0 0 0 0 0 0 -0.04106 1.00385 0.28162 0 -0.28969 -0.04056 -0.74112 THR_302 -5.28566 0.43708 4.68524 0.00954 0.05873 -0.22365 -2.65985 0 0 0 0 0 0 -0.00737 0.00869 -0.0268 0 1.15175 0.03739 -1.81491 PHE_303 -9.68305 0.76861 3.12178 0.06541 0.2156 -0.11496 -1.9366 0 0 0 0 0 0 -0.04152 2.82464 0.06653 0 1.21829 -0.00573 -3.50101 ARG_304 -8.88665 0.36911 8.13403 0.01619 0.4343 -0.37685 -2.09337 0 0 0 0 -0.79864 0 -0.04314 2.82591 -0.14677 0 -0.09474 -0.24465 -0.90526 TYR_305 -6.18933 0.6473 3.99933 0.02192 0.25032 -0.20813 -1.81776 0 0 0 0 0 0 -0.00053 1.40243 -0.30185 4e-05 0.58223 -0.14697 -1.761 LEU_306 -7.0953 0.49811 3.24387 0.01956 0.07239 -0.16183 -1.59753 0 0 0 0 0 0 0.00056 0.23341 -0.27459 0 1.66147 -0.14173 -3.54162 ALA_307 -7.07717 0.84901 3.67278 0.00182 0 -0.10895 -1.85569 0 0 0 0 0 0 -0.04212 0 -0.04382 0 1.32468 -0.26107 -3.54054 ASP_308 -6.42351 0.47765 7.69416 0.00559 0.30087 -0.30918 -3.61253 0 0 0 0 -0.70493 0 -0.0348 1.63006 0.26901 0 -2.14574 -0.19039 -3.04373 LEU_309 -5.83172 0.52721 3.48537 0.01848 0.07467 -0.17153 -1.98597 0 0 0 0 0 0 0.16587 0.23606 -0.28674 0 1.66147 -0.19389 -2.30072 LEU_310 -7.95123 0.76815 3.10953 0.01864 0.08541 -0.27635 -1.42709 0 0 0 0 0 0 -0.01486 0.27206 -0.30564 0 1.66147 -0.25979 -4.31971 GLY_311 -4.2208 0.53113 3.76654 0.00014 0 -0.2914 -1.37357 0 0 0 0 0 0 0.01883 0 0.58098 0 0.79816 0.11342 -0.07657 PHE_312 -10.1812 1.72651 2.48943 0.02858 0.22431 -0.10462 -0.80439 0 0 0 0 0 0 0.82847 2.4985 0.05534 0 1.21829 0.1867 -1.83405 ALA_313 -4.66583 0.41827 3.18916 0.00139 0 0.0808 -2.3606 0 0 0 0 0 0 0.14315 0 -0.23424 0 1.32468 -0.36421 -2.46744 GLY_314 -4.26449 0.96232 3.904 0.00023 0 0.03806 -2.15744 0.01176 0 0 0 0 0 0.02983 0 -0.14514 0 0.79816 4.84424 4.02152 PRO_315 -6.8507 1.15483 3.30113 0.0028 0.03971 -0.18441 -1.37431 0.04259 0 0 0 0 0 -0.038 0.83527 -0.35194 0 -1.64321 4.97869 -0.08755 LEU_316 -5.79517 0.69309 3.17681 0.01681 0.07012 -0.06018 -1.53009 0 0 0 0 0 0 0.34502 0.2595 -0.27379 0 1.66147 -0.25531 -1.69172 CYS_317 -6.61127 0.53322 3.70052 0.00199 0.01205 0.09068 -1.47699 0 0 0 0 0 0 -0.04261 0.12775 0.35629 0 3.25479 -0.07589 -0.12948 ILE_318 -8.58467 1.75905 2.66464 0.05447 0.11934 -0.0898 -1.72902 0 0 0 0 0 0 0.00396 1.16233 -0.37678 0 2.30374 -0.01606 -2.72878 SER_319 -6.08963 0.31515 5.48012 0.00167 0.06823 0.12557 -2.67667 0 0 0 0 -0.69032 0 -0.04143 0.95913 0.28795 0 -0.28969 -0.06905 -2.61898 GLY_320 -4.36728 0.2378 4.03575 0.00022 0 -0.35144 -1.96059 0 0 0 0 0 0 -0.02206 0 0.56335 0 0.79816 0.26246 -0.80364 ILE_321 -10.4428 1.56057 2.42381 0.02662 0.0675 0.00028 -2.00623 0 0 0 0 0 0 -0.05081 0.10707 -0.47411 0 2.30374 0.32808 -6.15621 VAL_322 -8.52983 0.99771 3.0614 0.02406 0.05319 -0.18059 -2.05866 0 0 0 0 0 0 0.0283 0.03697 -0.18067 0 2.64269 -0.08239 -4.18782 GLN_323 -9.54712 0.81972 8.42505 0.00471 0.19138 -0.26408 -3.72866 0 0 0 -0.58528 -0.69032 0 -0.0298 2.97829 -0.10909 0 -1.45095 -0.22618 -4.21233 ARG_324 -5.84218 0.42864 5.15614 0.01741 0.51941 -0.19134 -1.23572 0 0 0 0 -0.67951 0 0.02281 2.64186 -0.12349 0 -0.09474 -0.29436 0.32493 VAL_325 -6.15438 0.54905 1.86337 0.01545 0.04951 -0.26536 -0.27094 0 0 0 0 0 0 -0.04546 0.08436 -0.212 0 2.64269 -0.25583 -1.99953 ASN_326 -6.18002 1.06319 5.27267 0.00727 0.28243 -0.30755 -0.86633 0 0 0 0 0 0 0.00816 1.27679 0.00217 0 -1.34026 -0.14679 -0.92827 GLU_327 -3.77263 0.55573 4.27365 0.00707 0.23699 -0.43783 -0.72235 0 0 0 0 0 0 0.65405 3.56322 0.86209 0 -2.72453 1.84794 4.3434 LYS_328 -4.37376 0.35917 4.12138 0.01381 0.30841 -0.42599 -0.54568 0 0 0 0 0 0 0.64912 1.36078 0.04849 0 -0.71458 1.85958 2.66074 THR_329 -4.22736 0.39096 3.12625 0.0065 0.07663 -0.38534 -0.50401 0 0 0 0 0 0 -0.00724 0.04232 -0.52693 0 1.15175 -0.22926 -1.08572 ASN_330 -4.29554 0.20854 4.45543 0.00539 0.23716 -0.58485 -0.5412 0 0 0 -0.58528 0 0 -0.02519 1.38174 0.45527 0 -1.34026 0.11164 -0.51715 THR_331 -3.50676 0.26728 2.2198 0.00515 0.08468 -0.3362 0.16102 0 0 0 0 0 0 0.00306 0.07247 -0.30642 0 1.15175 0.1033 -0.08087 THR_332 -4.18644 0.40736 4.09833 0.00853 0.07153 -0.19251 -1.26527 0 0 0 -0.78301 0 0 -0.01832 0.46973 -0.76476 0 1.15175 -0.21283 -1.21593 ARG_333 -4.79776 0.63562 3.16311 0.01695 0.49145 0.14158 0.056 0 0 0 -0.6171 0 0 0.1423 2.12103 -0.08368 0 -0.09474 -0.20084 0.97392 GLU_334 -2.34415 0.30963 2.36107 0.0063 0.30837 -0.21741 0.17547 0 0 0 -0.78301 0 0 0.02909 2.42875 -0.15098 0 -2.72453 -0.39301 -0.99443 MET_335 -3.69684 0.25727 2.65949 0.01317 0.07248 -0.08599 -0.03903 0 0 0 0 0 0 -0.01745 0.85683 0.12384 0 1.65735 -0.00172 1.7994 PHE_336 -7.00804 1.19771 2.42973 0.0247 0.15968 -0.23539 0.37243 0.01012 0 0 0 0 0 0.05593 2.26896 0.14426 0 1.21829 0.11213 0.75053 PRO_337 -3.5248 0.96342 2.51753 0.00486 0.08261 0.08076 -0.94828 0.13936 0 0 0 0 0 0.48603 0.27121 -1.08003 0 -1.64321 0.58045 -2.0701 GLU_338 -3.06243 0.50419 2.5938 0.01364 0.38641 -0.19827 -1.1116 0 0 0 0 0 0 0.17247 3.18098 -0.23092 0 -2.72453 0.66235 0.1861 THR_339 -5.83922 1.01099 4.0215 0.00882 0.06572 0.01944 -1.71797 0 0 0 0 0 0 -0.05233 0.48183 0.43001 0 1.15175 0.0233 -0.39616 LEU_340 -6.22174 1.21033 3.85334 0.02511 0.18506 -0.14292 -0.07496 0 0 0 0 0 0 -0.0977 2.61742 0.04882 0 1.66147 0.10104 3.16525 SER_341 -2.26545 0.43234 2.67561 0.00168 0.05589 -0.11112 -0.75228 0 0 0 0 0 0 -0.0309 0.12563 -0.24241 0 -0.28969 -0.25246 -0.65315 SER_342 -3.0202 0.48292 3.73562 0.0018 0.04655 0.05887 -0.8054 0 0 0 0 0 0 -0.04491 0.20992 0.00726 0 -0.28969 -0.10557 0.27718 LYS_343 -6.76576 0.7487 4.56525 0.02079 0.26555 -0.20425 -0.36358 0 0 0 0 0 0 -0.00291 2.11632 0.2462 0 -0.71458 0.29817 0.20989 GLU_344 -4.61034 0.61418 2.95892 0.00705 0.33675 0.10377 -0.73941 0 0 0 -0.6171 0 0 0.02306 2.38477 -0.06541 0 -2.72453 -0.14348 -2.47177 PHE_345 -7.80933 0.75958 1.5152 0.02517 0.30089 -0.15669 -0.40581 0 0 0 0 0 0 0.1225 1.46269 0.38405 0 1.21829 -0.15017 -2.73363 LEU_346 -4.04201 0.3655 2.85401 0.02423 0.11624 -0.18341 -0.80731 0 0 0 -0.33346 0 0 0.03826 0.34344 0.00885 0 1.66147 0.26802 0.31382 GLU_347 -2.23653 0.06382 1.86167 0.00575 0.26239 -0.13549 -1.15846 0 0 0 0 0 0 -0.02615 2.95569 -0.01984 0 -2.72453 0.00283 -1.14885 ASN_348 -5.77022 0.29163 4.7993 0.00491 0.42543 -0.23034 -1.22077 0 0 0 0 -0.67951 0 0.24369 2.14411 0.14731 0 -1.34026 0.10898 -1.07573 ALA_349 -5.94347 0.98025 1.58548 0.00291 0 -0.15803 -0.51138 0 0 0 0 0 0 0.05151 0 -0.2305 0 1.32468 0.23294 -2.66561 HIS_D_350 -8.51158 0.78697 4.45804 0.0049 0.41735 -0.54642 -0.88026 0 0 0 0 0 0 -0.02621 1.66927 -0.09397 0 -0.30065 -0.16296 -3.1855 VAL_351 -7.97519 1.05869 2.91168 0.03136 0.0554 -0.06136 -1.04919 0 0 0 0 0 0 -0.05344 0.0268 -0.36092 0 2.64269 -0.07623 -2.84971 LEU_352 -9.07896 0.67874 3.64954 0.01716 0.07544 -0.14096 -1.45106 0 0 0 0 0 0 0.08277 0.19452 -0.29642 0 1.66147 -0.12827 -4.73604 ALA_353 -5.96315 0.40806 2.89784 0.00126 0 -0.03081 -1.60168 0 0 0 0 0 0 -0.0454 0 -0.19613 0 1.32468 -0.37083 -3.57615 VAL_354 -6.48609 0.65667 2.8753 0.0207 0.05381 -0.12468 -1.6247 0 0 0 0 0 0 0.01785 0.0983 -0.25937 0 2.64269 -0.22451 -2.35403 LEU_355 -6.34897 0.70168 2.8915 0.02265 0.07868 -0.02141 -1.80282 0 0 0 0 0 0 0.06509 0.14541 -0.3068 0 1.66147 -0.19425 -3.10778 LEU_356 -8.37203 1.27141 2.61423 0.01944 0.15919 -0.05602 -2.04125 0 0 0 0 0 0 -0.00051 0.47207 -0.19931 0 1.66147 -0.15829 -4.6296 PHE_357 -9.38065 1.11154 3.16276 0.02724 0.25876 -0.12829 -1.69511 0 0 0 0 0 0 0.02546 1.44917 -0.43019 0 1.21829 0.02272 -4.35829 LEU_358 -6.93703 0.22644 2.99502 0.01237 0.06478 -0.21153 -1.68735 0 0 0 0 0 0 -0.03273 0.21755 -0.28542 0 1.66147 -0.12386 -4.1003 ALA_359 -4.98018 0.25996 3.61119 0.00132 0 0.08062 -2.05519 0 0 0 0 0 0 -0.03522 0 0.00622 0 1.32468 -0.15769 -1.9443 LEU_360 -7.68268 0.77905 3.38506 0.02002 0.07731 -0.24279 -2.37374 0 0 0 0 0 0 0.20832 0.29111 -0.27638 0 1.66147 -0.13633 -4.28958 ILE_361 -8.02968 0.71306 4.16023 0.0375 0.07404 -0.29423 -1.85844 0 0 0 0 0 0 -0.05354 0.09667 -0.4532 0 2.30374 -0.1079 -3.41174 LEU_362 -7.31772 0.48167 2.77399 0.02582 0.17872 -0.2491 -1.42691 0 0 0 0 0 0 -0.02578 0.92705 -0.26706 0 1.66147 -0.14367 -3.38154 GLN_363 -10.3156 0.94621 7.07216 0.02355 0.32282 -0.29204 -1.85953 0 0 0 0 0 0 0.05373 2.86651 0.15618 0 -1.45095 -0.08426 -2.56122 ARG_364 -8.58197 0.87 7.66666 0.02138 0.65766 -0.5825 -2.95731 0 0 0 0 0 0 0.08138 3.62772 -0.15422 0 -0.09474 -0.05755 0.49649 THR_365 -6.35831 0.73765 5.10649 0.00832 0.05897 -0.06446 -2.30863 0 0 0 0 -1.12798 0 0.01669 0.01658 0.02194 0 1.15175 -0.12035 -2.86136 PHE_366 -10.3222 0.85782 2.92739 0.07983 0.21665 -0.03123 -2.27118 0 0 0 0 0 0 -0.03191 2.96983 0.01614 0 1.21829 -0.07271 -4.44328 LEU_367 -8.2927 0.96993 4.15284 0.01802 0.0783 -0.44726 -1.42713 0 0 0 0 0 0 -0.03774 0.32098 -0.26388 0 1.66147 -0.17203 -3.4392 GLN_368 -8.98592 0.68758 7.39526 0.01321 0.77225 -0.46284 -3.81078 0 0 0 0 -0.50111 0 0.43785 2.33555 -0.17333 0 -1.45095 -0.23461 -3.97784 ALA_369 -5.48689 0.58769 3.10003 0.00126 0 -0.13506 -1.73939 0 0 0 0 0 0 0.04672 0 -0.05266 0 1.32468 -0.20049 -2.55412 SER_370 -7.06513 0.39262 7.2952 0.00201 0.06513 0.0965 -2.7867 0 0 0 0 -0.66598 0 0.06606 0.56507 0.33298 0 -0.28969 0.16239 -1.82954 TYR_371 -7.77289 0.55286 5.44701 0.0245 0.2138 -0.26594 -1.93066 0 0 0 0 -0.79864 0 0.03465 2.58842 0.04474 0.00073 0.58223 0.11847 -1.16072 TYR_372 -10.8766 1.83064 7.02195 0.02178 0.28473 -0.44737 -1.34187 0 0 0 0 0 0 -0.03374 2.66426 0.01149 0.00761 0.58223 -0.08924 -0.3641 VAL_373 -7.05096 0.73928 4.12368 0.01664 0.05309 -0.25911 -1.51974 0 0 0 0 0 0 -0.04749 0.24391 -0.05615 0 2.64269 -0.10937 -1.22352 THR_374 -7.17678 1.00274 5.94155 0.02402 0.05976 -0.15616 -2.25452 0 0 0 0 -0.31566 0 0.05872 0.1941 -0.00283 0 1.15175 -0.04568 -1.51899 ILE_375 -8.55077 1.1725 4.40035 0.03635 0.07953 -0.09672 -1.77075 0 0 0 0 0 0 -0.05916 0.27766 -0.28346 0 2.30374 0.02795 -2.46277 GLU_376 -8.13063 1.0611 7.80703 0.00891 0.85224 -0.3002 -2.31117 0 0 0 0 0 0 -0.04611 3.03241 -0.33266 0 -2.72453 -0.33148 -1.41508 THR_377 -6.48105 0.68302 4.42081 0.00855 0.0586 -0.37002 -1.56464 0 0 0 0 0 0 -0.01841 0.0615 0.02448 0 1.15175 -0.27644 -2.30184 GLY_378 -5.16376 0.74398 4.11017 0.00024 0 -0.21123 -1.72311 0 0 0 0 0 0 -0.0225 0 0.52751 0 0.79816 0.3361 -0.60445 ILE_379 -9.08336 1.11271 4.02971 0.04007 0.07708 -0.54898 -2.28992 0 0 0 0 0 0 0.01052 0.28898 -0.31255 0 2.30374 0.28862 -4.08338 ASN_380 -7.62679 0.50251 6.31832 0.00751 0.25472 -0.58341 -2.49029 0 0 0 0 0 0 0.46275 1.02275 0.34437 0 -1.34026 -0.03282 -3.16065 LEU_381 -8.91581 1.46799 2.8301 0.02775 0.22582 -0.09456 -1.8409 0 0 0 0 0 0 -0.00387 0.79265 -0.23775 0 1.66147 -0.04366 -4.13075 ARG_382 -8.97592 0.82625 7.73106 0.01449 0.43022 -0.18235 -2.97048 0 0 0 0 -0.88012 0 -0.01829 2.13193 -0.1393 0 -0.09474 -0.23121 -2.35847 GLY_383 -4.50113 0.28565 3.76808 0.00016 0 -0.05926 -1.62337 0 0 0 0 0 0 -0.06542 0 0.1893 0 0.79816 0.3638 -0.84401 ALA_384 -6.7927 0.63348 3.13649 0.00187 0 0.01362 -1.73935 0 0 0 0 0 0 0.00785 0 -0.02736 0 1.32468 0.51347 -2.92795 LEU_385 -7.69335 0.61931 2.89353 0.02029 0.20831 -0.13516 -2.22879 0 0 0 0 0 0 0.017 1.10971 -0.28367 0 1.66147 -0.13396 -3.9453 LEU_386 -9.08257 1.60635 3.24888 0.05489 0.20463 -0.13465 -1.83597 0 0 0 0 0 0 0.03366 1.06671 -0.26544 0 1.66147 -0.21547 -3.65751 ALA_387 -5.57978 0.30428 3.19768 0.00123 0 -0.22854 -1.58177 0 0 0 0 0 0 -0.04134 0 -0.3371 0 1.32468 -0.40307 -3.34375 MET_388 -8.13755 0.72245 3.52584 0.00824 0.09326 -0.21067 -1.65006 0 0 0 0 0 0 -0.037 2.33241 -0.03169 0 1.65735 -0.35704 -2.08446 ILE_389 -9.0325 0.70895 2.70702 0.0226 0.0695 -0.1514 -1.8222 0 0 0 0 0 0 -0.03513 0.1343 -0.41848 0 2.30374 -0.07643 -5.59003 TYR_390 -10.2191 1.43629 3.61137 0.07417 0.24328 -0.40624 -1.50669 0 0 0 0 0 0 -0.01149 3.04905 0.18795 0.0026 0.58223 -0.15024 -3.10685 ASN_391 -5.49984 0.31952 5.90408 0.00594 0.24624 -0.4535 -1.5692 0 0 0 0 -0.77615 0 0.38925 1.3377 0.14003 0 -1.34026 -0.10849 -1.40469 LYS_392 -7.89702 0.59146 6.80508 0.01713 0.45161 0.07037 -3.44209 0 0 0 -0.21711 0 0 -0.03044 2.43023 -0.05628 0 -0.71458 -0.17871 -2.17033 ILE_393 -8.12354 1.27437 1.52764 0.04548 0.10029 -0.10714 -1.4683 0 0 0 0 0 0 0.0693 1.2788 -0.24362 0 2.30374 -0.26141 -3.60438 LEU_394 -6.83651 0.88064 2.25796 0.01659 0.10794 -0.16517 -0.77972 0 0 0 0 0 0 -0.00015 0.35114 -0.10347 0 1.66147 -0.24018 -2.84945 ARG_395 -4.07515 0.23582 3.90833 0.01164 0.23352 -0.46672 -1.4421 0 0 0 0 0 0 0.03324 1.45753 -0.03682 0 -0.09474 -0.40189 -0.63733 LEU_396 -5.09277 0.43762 2.69743 0.02202 0.05754 -0.1428 -1.29509 0 0 0 0 0 0 0.55723 0.21285 -0.16167 0 1.66147 -0.45988 -1.50605 SER_397 -1.68472 0.05282 1.933 0.0025 0.04952 -0.10314 -0.92805 0 0 0 -0.57371 0 0 0.15987 0.71588 -0.01995 0 -0.28969 -0.43352 -1.11919 THR_398 -2.46707 0.35336 1.6305 0.00642 0.08001 0.02438 -0.60487 0 0 0 -0.57371 0 0 -0.014 0.01421 -0.30327 0 1.15175 -0.43964 -1.14192 SER_399 -2.33465 0.33318 2.61782 0.00205 0.05161 -0.25439 -0.0043 0 0 0 -1.04242 0 0 0.01872 0.16726 -0.41936 0 -0.28969 -0.15364 -1.3078 ASN_400 -1.42774 0.07773 1.00142 0.00609 0.2851 -0.11279 0.17441 0 0 0 0 0 0 -0.02007 1.52376 -0.28087 0 -1.34026 -0.21615 -0.32937 LEU_401 -1.82014 0.1423 1.65714 0.01565 0.10361 -0.11955 -0.49991 0 0 0 -1.04242 0 0 0.08909 0.09626 0.26 0 1.66147 0.39654 0.94003 SER_402 -1.8968 0.12011 2.14285 0.00161 0.03107 -0.18056 -0.19718 0 0 0 -0.35917 0 0 0.06923 0.36485 -0.4955 0 -0.28969 1.10478 0.41558 MET_403 -4.59856 0.57385 2.32101 0.00441 0.04876 -0.00227 0.22545 0 0 0 -0.35917 0 0 0.23612 1.61766 0.09702 0 1.65735 0.73498 2.55659 GLY_404 -1.05289 0.09606 1.17295 0.00046 0 -0.1342 0.16423 0 0 0 0 0 0 -0.11498 0 -1.46852 0 0.79816 0.04396 -0.49475 GLU_405 -2.63312 0.2967 2.67117 0.00837 0.37957 -0.11818 0.27665 0 0 0 0 0 0 0.26288 3.0079 0.02158 0 -2.72453 0.93136 2.38036 MET_406 -4.81991 0.72047 3.17054 0.00643 0.06089 -0.21042 -0.46512 0 0 0 0 0 0 -0.0285 1.36641 -0.09463 0 1.65735 1.12724 2.49074 THR_407 -5.15172 0.46189 4.16239 0.01328 0.06833 -0.16525 -0.0177 0 0 0 0 0 0 -0.0187 0.05698 0.01688 0 1.15175 -0.07939 0.49873 LEU_408 -6.71069 0.90396 3.84843 0.02586 0.16564 -0.18488 -1.02165 0 0 0 0 0 0 -0.02669 2.80698 -0.22122 0 1.66147 -0.06048 1.18675 GLY_409 -3.88068 0.21678 4.08165 0.00016 0 -0.36428 -1.13801 0 0 0 0 0 0 0.03497 0 0.55689 0 0.79816 0.19058 0.49623 GLN_410 -5.85064 0.49171 5.07966 0.0067 0.17968 -0.20982 -1.90262 0 0 0 0 0 0 0.01651 2.21287 -0.13725 0 -1.45095 0.14355 -1.42061 ILE_411 -9.21217 1.67758 2.63808 0.04634 0.08302 -0.23715 -1.24118 0 0 0 0 0 0 0.19554 0.49543 0.39268 0 2.30374 -0.0673 -2.92541 ASN_412 -6.7757 0.72409 5.73712 0.00702 0.26931 -0.17111 -2.8844 0 0 0 0 0 0 -0.02078 1.15968 0.18283 0 -1.34026 0.04987 -3.06233 ASN_413 -6.45634 0.61821 5.49544 0.00598 0.24526 -0.33701 -2.74696 0 0 0 0 0 0 0.02771 1.13591 0.16431 0 -1.34026 0.00163 -3.18611 LEU_414 -8.15016 0.99594 2.41283 0.01595 0.0827 -0.12896 -1.9222 0 0 0 -0.49037 0 0 -0.07697 0.20558 -0.24695 0 1.66147 -0.15601 -5.79715 VAL_415 -6.86402 1.20162 1.75224 0.01994 0.04853 -0.32585 -0.43349 0 0 0 0 0 0 0.00672 0.00271 -0.48777 0 2.64269 -0.08698 -2.52366 ALA_416 -3.52955 0.17837 1.42056 0.00153 0 -0.10844 -0.62137 0 0 0 0 0 0 0.14602 0 -0.21152 0 1.32468 -0.19179 -1.5915 ILE_417 -5.79867 0.49881 3.84593 0.02863 0.06393 -0.31979 -1.9814 0 0 0 0 0 0 0.57639 0.28622 -0.4082 0 2.30374 -0.05766 -0.96205 GLU_418 -7.53667 0.60144 8.02155 0.01098 0.81446 -0.08506 -4.19073 0 0 0 0 -1.037 0 -0.03404 3.50029 -0.21994 0 -2.72453 -0.03195 -2.9112 THR_419 -6.07852 0.42709 4.41176 0.01257 0.06829 -0.08582 -2.02676 0 0 0 -0.49037 0 0 -0.03375 0.04562 0.01633 0 1.15175 -0.23408 -2.81589 ASN_420 -5.95994 0.4518 5.35644 0.0069 0.26259 -0.38912 -1.68415 0 0 0 0 0 0 -0.00978 1.17495 0.16707 0 -1.34026 0.03223 -1.93127 GLN_421 -6.93307 0.39164 5.72735 0.00717 0.18935 -0.73883 -1.48544 0 0 0 0 0 0 0.02778 2.28082 -0.22803 0 -1.45095 -0.13497 -2.34718 LEU_422 -8.12294 1.06932 2.06252 0.02629 0.18953 -0.20721 -1.7158 0 0 0 0 0 0 0.1106 0.89494 -0.24748 0 1.66147 -0.23143 -4.5102 MET_423 -9.88022 1.00272 4.70564 0.01822 0.23427 -0.24304 -1.74868 0 0 0 0 0 0 -0.01554 2.75197 -0.03032 0 1.65735 -0.12557 -1.67322 TRP_424 -9.3066 1.03183 4.39312 0.0228 0.27378 -0.27117 -2.01591 0 0 0 0 0 0 0.08934 1.66269 -0.07146 0 2.26099 -0.21483 -2.14543 PHE_425 -10.4941 1.53268 3.21899 0.02527 0.27885 -0.01771 -1.97067 0 0 0 0 0 0 0.07445 2.68741 0.01825 0 1.21829 -0.20302 -3.63132 LEU_426 -8.26022 1.17524 2.51616 0.01491 0.06991 -0.18302 -0.8649 0 0 0 0 0 0 0.1675 3.30404 -0.28145 0 1.66147 -0.21266 -0.89302 PHE_427 -7.40908 1.51687 2.99189 0.02309 0.29113 -0.18424 -0.74229 0 0 0 0 0 0 -0.03733 2.20457 0.0453 0 1.21829 -0.24425 -0.32604 LEU_428 -8.92373 1.14074 3.10423 0.01573 0.0996 0.10896 -2.74719 0 0 0 0 0 0 0.0022 0.35334 -0.17097 0 1.66147 -0.28865 -5.64427 CYS_429 -7.04852 1.14894 4.16452 0.00236 0.01317 0.01599 -2.22919 2e-05 0 0 0 0 0 0.34023 0.17612 0.26219 0 3.25479 5.06323 5.16386 PRO_430 -6.51243 1.17219 3.40354 0.00244 0.03973 -0.21647 -1.63773 0.05603 0 0 0 0 0 -0.01568 0.46427 -0.2454 0 -1.64321 5.05546 -0.07727 ASN_431 -7.89166 1.37671 5.82325 0.00587 0.2388 -0.37812 -1.51409 0 0 0 0 0 0 0.14761 1.61611 0.21981 0 -1.34026 -0.07406 -1.77004 LEU_432 -6.13929 1.40239 2.9183 0.03214 0.18883 -0.05899 0.01795 0 0 0 0 0 0 -0.01392 2.05259 -0.1753 0 1.66147 0.19192 2.07808 TRP_433 -6.86775 0.87992 2.76761 0.0234 0.354 -0.46045 -0.25987 0 0 0 0 0 0 -0.02224 2.63645 0.06083 0 2.26099 0.00859 1.38148 ALA_434 -5.7458 0.70542 3.58719 0.00171 0 0.15237 -2.21132 0 0 0 0 0 0 -0.03806 0 0.11648 0 1.32468 -0.00275 -2.11007 MET_435 -9.71306 1.82275 4.68475 0.01472 0.08475 -0.06501 -1.77125 3e-05 0 0 0 0 0 0.52515 1.53441 0.03279 0 1.65735 5.23406 4.04143 PRO_436 -4.88119 0.98482 3.08301 0.00279 0.03813 -0.21332 -1.35353 0.07432 0 0 0 0 0 0.25922 0.02253 0.57421 0 -1.64321 5.25234 2.20013 VAL_437 -5.27442 0.52104 3.52078 0.01469 0.04906 0.00945 -1.55014 0 0 0 0 0 0 -0.02113 0.02607 -0.32959 0 2.64269 0.02365 -0.36785 GLN_438 -8.21187 0.72709 6.82126 0.00661 0.16855 -0.05489 -3.02475 0 0 0 0 -0.70493 0 0.0344 2.34724 -0.003 0 -1.45095 -0.08822 -3.43345 ILE_439 -6.34998 1.03285 2.66724 0.03649 0.1169 -0.13586 -1.69336 0 0 0 0 0 0 -0.04367 1.15682 -0.48381 0 2.30374 -0.04417 -1.43682 ILE_440 -5.58763 0.53426 3.90082 0.02995 0.07436 -0.15956 -1.61954 0 0 0 0 0 0 -0.01759 0.15674 -0.33279 0 2.30374 -0.03213 -0.74937 MET_441 -7.22415 0.47728 2.91719 0.01159 0.16638 -0.13513 -1.89223 0 0 0 0 0 0 -0.03298 2.98401 0.02938 0 1.65735 -0.02923 -1.07054 GLY_442 -5.12748 0.61188 3.69491 0.00031 0 -0.16317 -1.93996 0 0 0 0 0 0 -0.02824 0 0.59886 0 0.79816 0.19108 -1.36364 VAL_443 -6.04294 0.97272 3.2275 0.01934 0.0524 0.0266 -2.17837 0 0 0 0 0 0 -0.04435 0.07233 -0.25062 0 2.64269 0.09905 -1.40366 ILE_444 -6.67633 0.56752 3.5547 0.02751 0.06717 -0.26088 -1.83118 0 0 0 0 0 0 -0.04152 0.12878 -0.41137 0 2.30374 -0.04687 -2.61874 LEU_445 -8.10489 0.75146 2.02465 0.02712 0.08593 -0.42581 -0.65004 0 0 0 0 0 0 0.04178 0.32697 -0.2717 0 1.66147 -0.09168 -4.62474 LEU_446 -8.97756 1.23599 2.6516 0.01681 0.12443 0.1476 -2.63184 0 0 0 0 0 0 -0.0218 0.55953 -0.18809 0 1.66147 -0.08351 -5.50537 TYR_447 -7.48162 0.75752 4.1479 0.02251 0.22243 -0.18748 -2.11599 0 0 0 0 0 0 -0.03233 1.72038 -0.03896 0.00016 0.58223 -0.06098 -2.46423 ASN_448 -3.83226 0.11722 3.2642 0.00708 0.28824 -0.40315 -0.82082 0 0 0 0 0 0 0.04798 1.3292 0.05518 0 -1.34026 -0.17998 -1.46736 LEU_449 -5.91585 0.73816 2.62478 0.01551 0.06609 -0.31868 -0.00961 0 0 0 0 0 0 0.00384 0.25659 -0.24756 0 1.66147 0.06857 -1.05669 LEU_450 -6.6982 0.36615 1.53942 0.01635 0.08932 0.01352 -0.87197 0 0 0 0 0 0 0.18781 2.47561 -0.22053 0 1.66147 0.12456 -1.31649 GLY_451 -3.07147 0.194 2.85614 0.0003 0 0.19498 -2.42024 0 0 0 0 0 0 -0.04536 0 -1.49532 0 0.79816 -0.01319 -3.002 SER_452 -3.06611 0.55021 2.45319 0.00272 0.04882 -0.14683 -1.19725 0 0 0 0 0 0 0.08213 0.10057 -0.32144 0 -0.28969 -0.15402 -1.93771 SER_453 -4.90514 0.83094 4.34424 0.00172 0.02816 -0.20203 -1.53688 0 0 0 0 -0.16918 0 0.29757 1.45664 -0.35814 0 -0.28969 -0.42211 -0.92392 ALA_454 -6.42587 1.44928 2.10434 0.00181 0 -0.01031 -1.75935 0 0 0 0 0 0 -0.07703 0 -0.37001 0 1.32468 -0.56658 -4.32905 LEU_455 -5.55228 0.45664 2.58754 0.02366 0.0758 -0.20573 -1.02032 0 0 0 0 0 0 0.21515 0.32292 -0.20623 0 1.66147 -0.47463 -2.11602 VAL_456 -5.11777 0.77045 3.30955 0.01369 0.04538 -0.03251 -1.20985 0 0 0 0 0 0 0.00574 -0.02668 -0.37585 0 2.64269 -0.16959 -0.14474 GLY_457 -4.97145 0.21615 3.24799 0.00025 0 -0.11401 -1.61929 0 0 0 0 0 0 -0.02382 0 0.52233 0 0.79816 0.33231 -1.61139 ALA_458 -5.03891 0.63119 2.96118 0.00143 0 -0.06092 -2.00145 0 0 0 0 0 0 -0.01115 0 0.0139 0 1.32468 0.36929 -1.81076 ALA_459 -4.21025 0.30317 3.53712 0.00146 0 -0.06641 -2.27208 0 0 0 0 0 0 -0.04295 0 -0.24476 0 1.32468 -0.17221 -1.84223 VAL_460 -7.11729 1.20203 2.32519 0.02024 0.05201 -0.24743 -1.09952 0 0 0 0 0 0 0.03689 0.03291 -0.29385 0 2.64269 -0.25892 -2.70505 ILE_461 -8.48341 1.4989 1.98207 0.0405 0.07526 -0.21833 -1.26379 0 0 0 0 0 0 -0.05442 0.29569 -0.42621 0 2.30374 -0.07528 -4.32529 VAL_462 -5.06531 0.5132 3.08107 0.02651 0.05521 0.0222 -2.06352 0 0 0 0 0 0 0.05128 0.4273 0.10293 0 2.64269 -0.15961 -0.36606 LEU_463 -5.32435 1.09968 3.34843 0.02075 0.20025 0.01784 -1.58824 0 0 0 0 0 0 -0.09225 0.52937 -0.09626 0 1.66147 -0.06559 -0.28891 LEU_464 -9.82535 1.43521 2.56604 0.02099 0.24131 0.05408 -2.42971 0 0 0 0 0 0 0.00406 0.94678 -0.26925 0 1.66147 -0.07351 -5.66789 ALA_465 -5.29505 1.27636 3.69657 0.00156 0 -0.00285 -1.9256 0 0 0 0 0 0 0.43399 0 0.06516 0 1.32468 0.63109 0.20591 PRO_466 -5.17483 1.46341 3.07186 0.00229 0.03504 -0.20253 -1.01076 0.26358 0 0 0 0 0 0.18098 0.17146 0.70159 0 -1.64321 0.81249 -1.32864 ILE_467 -7.7328 1.36208 3.11867 0.02235 0.06139 -0.18632 -1.18279 0 0 0 0 0 0 -0.0149 0.2074 -0.46779 0 2.30374 0.04405 -2.46491 GLN_468 -9.65085 0.53345 7.32802 0.01221 0.75138 -0.02528 -2.82571 0 0 0 0 -0.75213 0 0.07114 2.40259 -0.21745 0 -1.45095 -0.13817 -3.96175 TYR_469 -8.07696 0.58668 4.89247 0.02431 0.26769 -0.09944 -2.49877 0 0 0 0 0 0 0.02579 1.42827 -0.21599 0.00028 0.58223 -0.15499 -3.23842 PHE_470 -6.04068 0.49478 4.63759 0.0255 0.22515 -0.24174 -1.95866 0 0 0 0 0 0 0.03009 2.25813 0.13245 0 1.21829 -0.08564 0.69525 ILE_471 -9.44729 1.22145 3.80571 0.02642 0.06792 -0.25982 -1.79882 0 0 0 0 0 0 -0.04311 0.13245 -0.41833 0 2.30374 -0.10052 -4.51019 ALA_472 -5.29025 0.66951 3.57766 0.00143 0 -0.20166 -1.82457 0 0 0 0 0 0 0.01541 0 -0.27865 0 1.32468 -0.3375 -2.34395 THR_473 -5.3984 0.60235 5.4722 0.00941 0.06241 -0.27132 -2.25097 0 0 0 0 0 0 -0.02871 0.04343 0.01564 0 1.15175 -0.26948 -0.86169 LYS_474 -6.78707 0.44251 5.15084 0.00729 0.12432 -0.28806 -1.87956 0 0 0 0 0 0 0.30313 0.91009 -0.06056 0 -0.71458 -0.17469 -2.96632 LEU_475 -9.43255 1.7546 3.60101 0.01681 0.0765 0.04331 -2.08331 0 0 0 0 0 0 0.02597 0.57091 -0.2932 0 1.66147 -0.35852 -4.41701 ALA_476 -4.36074 0.47161 3.89232 0.00136 0 0.0016 -1.77831 0 0 0 0 0 0 -0.01487 0 -0.2322 0 1.32468 -0.36359 -1.05814 GLU_477 -4.95644 0.32388 4.92176 0.00621 0.2605 -0.20547 -1.59972 0 0 0 0 0 0 0.06581 2.58714 -0.28499 0 -2.72453 -0.3922 -1.99806 ALA_478 -5.67535 0.3689 3.52585 0.0012 0 -0.11473 -1.68607 0 0 0 0 0 0 -0.04417 0 -0.18973 0 1.32468 -0.38252 -2.87193 GLN_479 -6.26399 0.38852 6.02397 0.01399 0.92379 -0.28528 -1.90266 0 0 0 0 0 0 0.09744 3.03294 -0.21414 0 -1.45095 -0.3653 -0.00166 LYS_480 -4.93735 0.35596 4.95382 0.0074 0.1192 -0.15309 -1.24365 0 0 0 0 0 0 0.15904 0.88534 -0.04505 0 -0.71458 -0.34525 -0.95821 SER_481 -4.6285 0.23812 4.7355 0.00142 0.02312 -0.3694 -2.04863 0 0 0 0 0 0 -0.03305 0.5105 0.27357 0 -0.28969 -0.27056 -1.8576 THR_482 -7.25377 0.43758 7.07008 0.00936 0.06396 -0.20844 -3.27203 0 0 0 0 -0.72889 0 -0.03429 0.09418 0.03255 0 1.15175 -0.06953 -2.70748 LEU_483 -5.01753 0.22254 5.2146 0.01895 0.14902 -0.18081 -2.7237 0 0 0 0 0 0 0.01618 0.65932 -0.23379 0 1.66147 -0.08801 -0.30174 ASP_484 -4.04241 0.16089 4.66721 0.00431 0.30473 -0.32059 -1.27906 0 0 0 0 0 0 -0.02755 1.50772 0.04171 0 -2.14574 -0.20537 -1.33416 TYR_485 -8.11621 0.32001 5.13369 0.02434 0.24488 -0.49337 -1.76096 0 0 0 0 0 0 0.15375 2.20145 0.01738 1e-05 0.58223 -0.17622 -1.86903 SER_486 -5.80068 0.35204 6.74009 0.00147 0.02375 -0.3394 -2.93909 0 0 0 0 0 0 -0.01836 0.53512 0.28235 0 -0.28969 -0.11614 -1.56854 THR_487 -4.61865 0.26562 4.84641 0.01008 0.06152 -0.29468 -2.67628 0 0 0 0 0 0 -0.03317 0.0203 0.01057 0 1.15175 -0.05623 -1.31277 GLU_488 -5.40685 0.18397 5.62921 0.00781 0.31842 -0.4546 -1.85369 0 0 0 0 0 0 -0.01506 2.62407 -0.03961 0 -2.72453 -0.03851 -1.76938 ARG_489 -10.0065 0.62928 8.89772 0.01833 0.61832 -0.14678 -3.49166 0 0 0 -0.31942 -0.67858 0 0.0047 1.89642 -0.01394 0 -0.09474 -0.12212 -2.80899 LEU_490 -7.86726 0.87694 5.40649 0.02188 0.07036 -0.11162 -2.3763 0 0 0 0 0 0 0.20263 0.08107 -0.23517 0 1.66147 -0.23398 -2.50349 LYS_491 -4.67095 0.61891 4.68716 0.0069 0.11233 -0.16989 -2.21783 0 0 0 0 0 0 0.03718 0.91458 -0.05621 0 -0.71458 -0.40074 -1.85312 LYS_492 -7.23607 0.63074 7.16243 0.00768 0.13451 -0.1922 -3.18222 0 0 0 0 -0.49256 0 0.05953 0.95134 -0.07609 0 -0.71458 -0.40929 -3.35679 THR_493 -6.38107 0.83321 3.82859 0.00523 0.05961 0.18737 -1.39715 0 0 0 0 0 0 0.44253 0.05313 0.04821 0 1.15175 -0.30679 -1.4754 ASN_494 -5.49865 0.39662 4.7132 0.0044 0.56612 -0.24392 -1.4112 0 0 0 0 0 0 -0.0105 2.46833 0.24509 0 -1.34026 -0.03908 -0.14986 GLU_495 -4.32233 0.27127 4.578 0.00645 0.26418 -0.17279 -2.32401 0 0 0 0 0 0 0.1097 2.52435 -0.27866 0 -2.72453 -0.13093 -2.1993 ILE_496 -7.58233 1.70147 1.81928 0.13707 0.27414 -0.11943 -0.64757 0 0 0 0 0 0 0.06243 4.22644 0.2757 0 2.30374 -0.37236 2.07858 LEU_497 -8.98562 1.78865 0.73266 0.01949 0.10868 -0.07503 -0.56455 0 0 0 0 0 0 0.10219 0.09289 -0.13848 0 1.66147 -0.41207 -5.66973 LYS_498 -3.4938 0.21477 3.23353 0.01329 0.30244 -0.25518 -0.86402 0 0 0 0 0 0 -0.03935 1.18072 -0.19955 0 -0.71458 -0.25034 -0.87207 GLY_499 -2.83342 0.072 2.9636 0.00016 0 -0.07864 -1.63744 0 0 0 0 0 0 0.53659 0 0.49891 0 0.79816 0.59635 0.91626 ILE_500 -7.49665 1.39708 1.97465 0.03813 0.06803 -0.01709 -0.77265 0 0 0 0 0 0 0.06934 0.16463 -0.23828 0 2.30374 0.90522 -1.60385 LYS_501 -4.41681 0.23731 3.58918 0.00847 0.13457 0.10245 -2.48969 0 0 0 0 0 0 0.21448 0.93924 -0.10069 0 -0.71458 0.17408 -2.32201 LEU_502 -4.18022 0.2759 2.99083 0.02168 0.16523 -0.34172 -0.09689 0 0 0 0 0 0 -0.03244 1.02821 -0.27472 0 1.66147 -0.26244 0.9549 LEU_503 -7.2087 0.71376 4.12288 0.03276 0.1502 -0.1673 -2.99051 0 0 0 0 0 0 -0.01428 0.71631 -0.21274 0 1.66147 -0.12282 -3.31897 LYS_504 -5.27498 0.38174 6.78036 0.01503 0.40872 0.09701 -4.14223 0 0 0 0 -0.70695 0 -0.03958 2.74505 -0.05228 0 -0.71458 -0.27439 -0.7771 LEU_505 -4.4963 0.43844 2.51712 0.01937 0.21718 -0.14749 -1.04365 0 0 0 0 0 0 0.00647 0.84211 -0.24757 0 1.66147 -0.38332 -0.61617 TYR_506 -6.41856 0.98258 1.85916 0.0249 0.30362 -0.48761 -0.17748 0 0 0 0 0 0 -0.04532 1.5177 -0.28741 0.0002 0.58223 -0.31388 -2.45987 ALA_507 -3.42486 0.42916 2.65193 0.00379 0 -0.28092 -0.11195 0 0 0 0 0 0 -0.08892 0 0.25425 0 1.32468 -0.10639 0.65077 TRP_508 -7.10737 1.02815 2.86779 0.02893 0.30746 -0.18818 -2.21955 0 0 0 0 0 0 -0.06897 2.75073 -0.04189 0 2.26099 -0.13283 -0.51475 GLU_509 -7.83681 0.88426 6.69236 0.00836 0.37967 -0.14168 -3.70095 0 0 0 0 -0.70695 0 0.0218 3.5838 -0.299 0 -2.72453 -0.49634 -4.33602 HIS_510 -5.0522 0.36307 3.92262 0.00441 0.43529 -0.38054 -0.90748 0 0 0 0 0 0 0.02281 1.6102 -0.06112 0 -0.30065 -0.3208 -0.66438 ILE_511 -4.48494 0.2634 3.85542 0.02367 0.06725 -0.06264 -1.60108 0 0 0 0 0 0 -0.02516 0.25269 -0.41995 0 2.30374 -0.04239 0.13 PHE_512 -9.06946 1.80517 3.13788 0.02858 0.2461 -0.15998 -1.24207 0 0 0 0 0 0 0.02138 1.44369 -0.4017 0 1.21829 -0.00572 -2.97783 CYS_513 -7.34839 0.64133 4.72234 0.0028 0.04189 -0.16757 -1.33234 0 0 0 0 0 0 0.03056 0.97392 0.25096 0 3.25479 0.28121 1.35151 LYS_514 -4.94819 0.38598 5.25321 0.00702 0.11579 -0.26835 -1.7885 0 0 0 0 0 0 -0.02803 0.8824 -0.0605 0 -0.71458 0.0443 -1.11946 SER_515 -4.6544 0.45496 5.57111 0.00151 0.02383 -0.08576 -2.99256 0 0 0 0 0 0 0.06308 0.57774 0.27613 0 -0.28969 -0.28929 -1.34336 VAL_516 -7.28656 0.73909 3.3507 0.02015 0.05243 -0.11451 -2.44263 0 0 0 0 0 0 -0.03397 0.20111 -0.18108 0 2.64269 -0.08746 -3.14004 GLU_517 -7.42192 0.8646 6.37533 0.00563 0.24329 -0.32951 -1.76246 0 0 0 0 0 0 -0.02691 2.61364 -0.24075 0 -2.72453 -0.29355 -2.69714 GLU_518 -5.13805 0.37528 5.24827 0.00712 0.29658 -0.1389 -1.76369 0 0 0 0 0 0 0.0255 2.96656 -0.19439 0 -2.72453 -0.44667 -1.48693 THR_519 -6.75791 0.42906 6.28489 0.00905 0.06495 -0.00886 -2.48188 0 0 0 0 -0.49256 0 -0.04003 0.57283 0.0925 0 1.15175 -0.20762 -1.38382 ARG_520 -12.089 1.10243 10.6746 0.02168 0.71519 -0.48356 -4.77448 0 0 0 0 -0.72857 0 -0.04307 2.66445 -0.14271 0 -0.09474 -0.22419 -3.40193 MET_521 -5.91661 0.65573 4.76972 0.00444 0.0451 -0.00841 -2.23533 0 0 0 0 0 0 -0.02434 1.85675 -0.048 0 1.65735 -0.27386 0.48254 LYS_522 -6.15223 0.50779 5.06864 0.0075 0.12177 -0.39637 -2.10249 0 0 0 0 0 0 0.0088 1.01015 -0.09566 0 -0.71458 -0.19069 -2.92738 GLU_523 -9.17716 0.53367 9.78119 0.00605 0.29764 -0.03102 -4.50105 0 0 0 0 -0.67858 0 -0.03822 3.64255 -0.24888 0 -2.72453 -0.31014 -3.44849 LEU_524 -8.44688 0.78839 4.49269 0.01402 0.07894 -0.22968 -2.09755 0 0 0 0 0 0 0.34303 0.4588 -0.31051 0 1.66147 -0.37018 -3.61747 SER_525 -3.91118 0.32536 4.6471 0.00131 0.02346 -0.17441 -2.19064 0 0 0 0 0 0 0.01246 0.48497 0.27663 0 -0.28969 -0.24605 -1.04067 SER_526 -6.2987 0.40051 6.9429 0.0022 0.04915 -0.09356 -2.81259 0 0 0 0 -0.72889 0 0.00481 0.34373 -0.02448 0 -0.28969 -0.25615 -2.76076 LEU_527 -8.50539 0.73011 4.51168 0.01841 0.08327 -0.11993 -2.05079 0 0 0 0 0 0 0.27384 0.21428 -0.29733 0 1.66147 -0.31335 -3.79373 LYS_528 -5.8647 0.61599 4.62505 0.00951 0.19611 0.01269 -2.11487 0 0 0 0 0 0 0.2203 1.22193 0.01549 0 -0.71458 -0.29278 -2.06986 THR_529 -5.63739 0.52383 3.97269 0.01197 0.06429 -0.34553 -1.75797 0 0 0 0 0 0 0.0263 0.03877 0.02208 0 1.15175 -0.17446 -2.10367 PHE_530 -9.39296 0.85471 4.66082 0.02181 0.24193 0.16646 -2.38049 0 0 0 0 0 0 0.09346 1.94801 -0.25332 0 1.21829 -0.03837 -2.85965 ALA_531 -5.94336 0.43781 4.09556 0.00133 0 -0.16698 -2.45746 0 0 0 0 0 0 -0.03288 0 -0.2482 0 1.32468 -0.31361 -3.30311 LEU_532 -6.26519 0.59189 5.60877 0.01936 0.17055 -0.06873 -2.44311 0 0 0 0 0 0 0.0062 0.51837 -0.21229 0 1.66147 -0.30389 -0.71659 TYR_533 -9.4645 1.15458 4.1239 0.02858 0.28904 -0.47386 -1.79043 0 0 0 0 0 0 0.16477 2.34748 0.00102 0.00044 0.58223 -0.13525 -3.17201 THR_534 -6.76313 0.83985 5.47106 0.00691 0.05753 -0.12953 -2.61098 0 0 0 0 0 0 0.04027 0.04399 0.01523 0 1.15175 -0.10369 -1.98073 SER_535 -6.57728 0.5743 6.94083 0.00168 0.06515 0.10052 -2.54962 0 0 0 0 -0.74972 0 0.02809 0.7728 0.32234 0 -0.28969 0.06889 -1.29172 LEU_536 -6.95869 0.62736 3.84275 0.02274 0.18962 -0.06196 -1.5433 0 0 0 0 0 0 0.10462 0.8591 -0.26307 0 1.66147 -0.05784 -1.57721 SER_537 -6.49447 0.52145 6.44963 0.0017 0.06108 -0.08267 -2.93052 0 0 0 0 -0.75213 0 0.05316 0.71879 0.31665 0 -0.28969 -0.08424 -2.51124 ILE_538 -7.05552 0.39443 4.79597 0.02616 0.06572 -0.34322 -1.5268 0 0 0 0 0 0 0.01993 0.15507 -0.44401 0 2.30374 0.03904 -1.56949 PHE_539 -9.73443 0.91847 3.3721 0.02947 0.24596 0.11335 -2.56786 0 0 0 0 0 0 -0.00524 2.1995 -0.3472 0 1.21829 0.02716 -4.53042 MET_540 -8.77806 0.87578 3.73017 0.01463 0.09788 -0.20406 -1.63162 0 0 0 0 0 0 -0.0416 0.86435 -0.11504 0 1.65735 -0.08799 -3.61821 ASN_541 -6.04493 0.60417 5.59424 0.00722 0.24641 -0.42925 -1.39322 0 0 0 0 0 0 0.31716 1.41828 0.0585 0 -1.34026 -0.13046 -1.09214 ALA_542 -5.00965 0.61438 3.04856 0.00158 0 -0.23838 -1.09608 0 0 0 0 0 0 0.03515 0 0.28864 0 1.32468 0.23028 -0.80085 ALA_543 -6.27109 0.42859 1.79935 0.00196 0 0.11133 -1.9289 0 0 0 0 0 0 0.0276 0 -0.06502 0 1.32468 0.16996 -4.40154 ILE_544 -8.02496 2.361 2.56644 0.06063 0.12096 0.05227 -1.66808 0.00283 0 0 0 0 0 0.06627 0.99933 -0.32173 0 2.30374 5.12515 3.64383 PRO_545 -6.24851 1.82809 2.83264 0.00194 0.03291 -0.15591 -1.41167 0.86552 0 0 0 0 0 -0.08576 0.36355 0.14116 0 -1.64321 5.18975 1.7105 ILE_546 -8.08413 1.16215 3.19731 0.02652 0.07268 -0.03033 -1.58334 0 0 0 0 0 0 0.06765 0.09603 -0.39717 0 2.30374 -0.04236 -3.21125 ALA_547 -5.46354 0.59826 2.92336 0.00126 0 0.16844 -1.58086 0 0 0 0 0 0 -0.06402 0 -0.33534 0 1.32468 -0.34973 -2.7775 ALA_548 -6.32363 0.59597 2.52561 0.00128 0 -0.02497 -2.63105 0 0 0 0 0 0 -0.03414 0 -0.08875 0 1.32468 -0.45115 -5.10615 VAL_549 -7.53813 0.96691 2.7497 0.02494 0.04966 -0.114 -1.43886 0 0 0 0 0 0 -0.0486 -0.02224 -0.34527 0 2.64269 -0.15596 -3.22915 LEU_550 -7.98072 1.42452 3.61064 0.04185 0.14709 0.03192 -1.86917 0 0 0 0 0 0 -0.01019 0.50025 -0.18258 0 1.66147 0.03696 -2.58795 ALA_551 -4.10694 0.51354 2.97162 0.00145 0 -0.15225 -1.94085 0 0 0 0 0 0 -0.04788 0 -0.32667 0 1.32468 -0.17675 -1.94004 THR_552 -7.54281 1.04861 5.84377 0.0092 0.05599 0.01947 -2.34155 0 0 0 -0.66673 0 0 -0.01805 0.73601 0.03262 0 1.15175 -0.14023 -1.81195 PHE_553 -8.41769 1.03184 2.82474 0.06631 0.21201 0.22232 -1.94452 0 0 0 0 0 0 0.19505 4.1304 0.04834 0 1.21829 0.02055 -0.39237 VAL_554 -5.50052 1.03343 2.61449 0.0236 0.05603 -0.18887 -0.97988 0 0 0 0 0 0 0.03635 0.98286 0.23163 0 2.64269 -0.20682 0.74499 THR_555 -6.34088 0.91874 5.66032 0.01055 0.07496 -0.37412 -2.93693 0 0 0 -0.41874 -0.16918 0 -0.04754 0.00826 -0.05258 0 1.15175 -0.22035 -2.73575 HIS_D_556 -7.57616 0.80737 6.2567 0.00735 0.45675 0.04291 -0.51912 0 0 0 -0.24799 0 0 0.00726 2.30268 -0.19768 0 -0.30065 -0.30239 0.73704 ALA_557 -3.2445 0.7551 1.00697 0.00215 0 -0.09247 0.60042 0 0 0 0 0 0 1.54997 0 0.77294 0 1.32468 0.55766 3.23293 TYR_558 -3.48539 0.62538 2.5256 0.02147 0.16429 -0.12666 0.55315 0 0 0 0 0 0 0.59219 1.40597 -0.19024 0 0.58223 2.71496 5.38295 ALA_559 -2.02845 0.13961 1.47716 0.00147 0 -0.07126 -0.26552 0 0 0 0 0 0 -0.02013 0 0.00422 0 1.32468 1.93704 2.49883 SER_560 -1.91648 0.23585 2.30429 0.00163 0.04859 -0.18066 0.57519 0 0 0 -1.05487 0 0 -0.01277 0.24551 -0.09011 0 -0.28969 0.55393 0.42041 GLY_561 -1.77565 0.07079 2.00449 5e-05 0 0.02275 0.29886 0 0 0 0 0 0 -0.15449 0 -1.44499 0 0.79816 0.08377 -0.09625 ASN_562 -3.00387 0.1822 3.65947 0.00568 0.50734 -0.29187 0.28686 0 0 0 -1.05487 0 0 -0.05624 2.22412 -0.25519 0 -1.34026 -0.43619 0.42717 ASN_563 -2.79385 0.06009 3.10029 0.00532 0.45216 -0.53367 0.63929 0 0 0 0 0 0 0.10308 1.97844 0.05722 0 -1.34026 0.02428 1.7524 LEU_564 -6.31411 0.26467 2.27437 0.02601 0.07757 -0.29058 -0.27653 0 0 0 0 0 0 -0.06238 0.94113 -0.27525 0 1.66147 -0.08368 -2.05731 LYS_565 -6.0171 1.20493 5.97389 0.00895 0.20134 -0.33819 -2.31347 0.03001 0 0 0 0 0 -0.01919 1.97375 0.06993 0 -0.71458 -0.29402 -0.23376 PRO_566 -6.72231 1.06825 3.53213 0.00309 0.04045 -0.01746 -0.47459 0.0743 0 0 0 0 0 -0.10159 0.10071 -0.65925 0 -1.64321 0.11484 -4.68464 ALA_567 -5.73348 1.06574 2.37761 0.00161 0 -0.0436 -0.80245 0 0 0 0 0 0 0.04227 0 -0.10823 0 1.32468 0.27561 -1.60024 GLU_568 -7.96216 0.35193 6.78466 0.00633 0.27037 -0.05463 -1.30706 0 0 0 0 0 0 -0.02216 2.62045 -0.31466 0 -2.72453 -0.24628 -2.59773 ALA_569 -5.74307 0.26019 3.36227 0.00145 0 0.04084 -2.18812 0 0 0 0 0 0 -0.0187 0 0.04074 0 1.32468 -0.136 -3.05573 PHE_570 -9.72671 0.97243 3.55994 0.02279 0.20686 -0.09462 -2.19624 0 0 0 0 0 0 0.36878 1.98449 0.0201 0 1.21829 0.05375 -3.61015 ALA_571 -5.48757 0.73609 3.70363 0.00129 0 -0.08551 -2.11005 0 0 0 0 0 0 0.04818 0 -0.19439 0 1.32468 -0.2 -2.26367 SER_572 -6.96783 0.55581 5.60403 0.00212 0.04576 -0.00086 -2.55449 0 0 0 0 0 0 -0.04131 0.20028 0.03884 0 -0.28969 -0.44491 -3.85224 LEU_573 -8.58741 0.84582 3.51429 0.0154 0.06672 -0.2856 -1.22092 0 0 0 0 0 0 0.0608 0.28977 -0.23532 0 1.66147 -0.2703 -4.14527 SER_574 -5.56224 0.34195 4.77427 0.00193 0.06953 -0.22639 -2.0251 0 0 0 0 0 0 -0.0011 1.33711 0.31368 0 -0.28969 -0.00807 -1.27412 LEU_575 -9.12917 0.58835 3.2758 0.01314 0.07617 -0.14723 -1.87564 0 0 0 0 0 0 -0.0105 0.20221 -0.31204 0 1.66147 -0.13679 -5.79423 PHE_576 -10.2644 1.60016 2.88125 0.05327 0.18728 -0.12798 -2.04289 0 0 0 0 0 0 -0.03113 2.93873 0.0132 0 1.21829 -0.25786 -3.8321 HIS_577 -5.44401 0.38798 4.73942 0.00425 0.39029 -0.24583 -2.5635 0 0 0 0 0 0 -0.01593 1.73448 -0.05592 0 -0.30065 -0.18654 -1.55597 ILE_578 -6.79602 1.1829 2.85426 0.03409 0.07412 -0.20599 -1.03017 0 0 0 0 0 0 -0.01314 0.34822 -0.30435 0 2.30374 -0.12761 -1.67994 LEU_579 -8.2217 0.87234 1.78976 0.01907 0.08376 -0.03622 -0.95648 0 0 0 0 0 0 -0.0382 0.32251 -0.26288 0 1.66147 -0.16677 -4.93334 VAL_580 -6.53083 1.16186 2.38402 0.03021 0.05577 -0.06604 -1.41584 0 0 0 0 0 0 0.58535 0.14912 -0.29363 0 2.64269 -0.15692 -1.45423 THR_581 -3.29453 0.87199 2.83291 0.00929 0.06225 -0.23435 -1.12299 0.01725 0 0 0 0 0 0.03693 0.02068 0.02306 0 1.15175 5.09011 5.46436 PRO_582 -6.40897 1.48349 3.51566 0.00346 0.05687 0.10115 -1.33307 0.13053 0 0 0 0 0 0.31647 0.04215 0.3043 0 -1.64321 5.26279 1.83164 LEU_583 -7.98 1.75781 2.41802 0.01982 0.12912 0.06721 -1.45831 0 0 0 0 0 0 -0.02092 2.49645 -0.15975 0 1.66147 0.21182 -0.85725 PHE_584 -5.05214 0.38053 3.78338 0.02339 0.43408 -0.2188 -1.69837 0 0 0 0 0 0 -0.08839 2.3416 0.29069 0 1.21829 0.01648 1.43074 LEU_585 -6.95904 0.99341 4.06686 0.01763 0.08863 -0.12043 -2.50946 0 0 0 0 0 0 0.0558 0.28378 -0.26627 0 1.66147 -0.19497 -2.8826 LEU_586 -5.71359 0.73365 3.35117 0.02038 0.17801 0.02507 -1.45069 0 0 0 0 0 0 -0.0117 0.5699 -0.21532 0 1.66147 -0.21297 -1.06462 SER_587 -5.89982 0.25906 5.3109 0.00129 0.02367 -0.32649 -1.42129 0 0 0 0 0 0 -0.03159 0.47766 0.27967 0 -0.28969 -0.12076 -1.7374 THR_588 -7.23177 0.7984 5.40914 0.00851 0.06001 0.00803 -2.35949 0 0 0 0 -0.68989 0 0.08415 0.1045 0.0255 0 1.15175 -0.05054 -2.68169 VAL_589 -8.17142 1.61163 2.9267 0.02046 0.05178 0.03653 -2.45064 0 0 0 0 0 0 -0.02186 0.46335 -0.18918 0 2.64269 -0.03488 -3.11484 VAL_590 -5.9662 0.65976 3.06654 0.02003 0.05332 -0.26154 -1.28621 0 0 0 0 0 0 -0.0475 -0.01763 -0.32601 0 2.64269 -0.09075 -1.5535 ARG_591 -7.80735 0.59972 5.78871 0.01133 0.36811 -0.23595 -1.6379 0 0 0 0 -0.68989 0 -0.04248 2.56987 -0.12123 0 -0.09474 -0.25163 -1.54343 PHE_592 -8.35582 0.89623 3.46365 0.02499 0.22083 -0.10611 -2.07419 0 0 0 0 0 0 0.01212 3.02018 0.05058 0 1.21829 -0.19338 -1.82261 ALA_593 -5.62616 0.67276 2.94262 0.00142 0 -0.00748 -2.03854 0 0 0 0 0 0 0.06465 0 -0.11127 0 1.32468 -0.07348 -2.85081 VAL_594 -5.07843 0.35937 3.33032 0.02311 0.05371 -0.27923 -1.52175 0 0 0 0 0 0 -0.01912 -0.02123 -0.31292 0 2.64269 -0.14135 -0.96483 LYS_595 -5.92632 0.28651 5.07264 0.00717 0.11774 -0.37246 -1.4863 0 0 0 0 0 0 -0.00867 0.92008 -0.06864 0 -0.71458 -0.26254 -2.43536 ALA_596 -6.44459 0.87514 2.85119 0.00157 0 -0.08251 -2.16126 0 0 0 0 0 0 -0.03136 0 0.01332 0 1.32468 -0.25455 -3.90837 ILE_597 -6.32746 0.46577 4.41853 0.0236 0.06471 -0.28843 -1.82034 0 0 0 0 0 0 0.0031 0.24269 -0.44445 0 2.30374 -0.05285 -1.41139 ILE_598 -6.61906 0.53446 4.7343 0.02992 0.0725 -0.09375 -1.92665 0 0 0 0 0 0 -0.05551 0.16502 -0.31221 0 2.30374 -0.06193 -1.22917 SER_599 -6.67469 0.54122 6.8733 0.0017 0.0638 0.06666 -3.28125 0 0 0 0 -0.61545 0 -0.02518 0.90668 0.31899 0 -0.28969 0.01018 -2.10373 VAL_600 -8.07253 0.66576 2.5924 0.01861 0.05557 -0.1284 -2.06405 0 0 0 0 0 0 -0.03633 0.23181 -0.09495 0 2.64269 -0.02927 -4.21868 GLN_601 -6.59021 0.56071 5.86677 0.00778 0.20098 -0.28083 -1.87603 0 0 0 0 0 0 -0.0281 2.3561 -0.17797 0 -1.45095 -0.23058 -1.64233 LYS_602 -5.9947 0.30667 6.0081 0.01225 0.14632 -0.09476 -3.95924 0 0 0 0 -0.42156 0 0.01325 2.19447 -0.09755 0 -0.71458 -0.2962 -2.89755 LEU_603 -8.02222 0.62765 2.7744 0.05376 0.14608 -0.17896 -2.0993 0 0 0 0 0 0 -0.00264 3.13253 -0.28711 0 1.66147 -0.27134 -2.46568 ASN_604 -7.54731 0.75335 6.20278 0.00527 0.53639 -0.10599 -2.53924 0 0 0 0 0 0 0.02891 1.95003 0.48609 0 -1.34026 0.37096 -1.19902 GLU_605 -3.9716 0.12713 4.2162 0.00603 0.27034 -0.30396 -0.39168 0 0 0 0 0 0 -0.00961 2.59791 -0.34097 0 -2.72453 0.21361 -0.31114 PHE_606 -7.48708 1.08727 2.91047 0.02621 0.11053 -0.05241 -1.75709 0 0 0 0 0 0 0.00809 2.05697 -0.0384 0 1.21829 -0.2417 -2.15885 LEU_607 -6.94142 0.41821 3.28645 0.0142 0.07051 0.05793 -2.77798 0 0 0 -0.21711 0 0 0.07731 0.09611 -0.26479 0 1.66147 -0.11736 -4.63648 LEU_608 -5.83668 0.85904 3.60426 0.024 0.12637 -0.19386 -0.88549 0 0 0 0 0 0 -0.05421 0.03422 -0.05046 0 1.66147 -0.35258 -1.06393 SER_609 -2.74163 0.10807 4.02599 0.00213 0.04875 -0.16519 -1.8973 0 0 0 0 0 0 0.08053 0.54876 0.02857 0 -0.28969 -0.35209 -0.60309 ASP_610 -2.17321 0.31461 2.60669 0.00474 0.28114 -0.11518 -0.46567 0 0 0 0 0 0 -0.1821 1.80248 0.1652 0 -2.14574 0.71096 0.80391 GLU_611 -3.29436 0.41001 2.69997 0.0081 0.33168 -0.53624 -0.93354 0 0 0 0 -0.04382 0 -0.03123 2.3935 -0.01717 0 -2.72453 0.61059 -1.12702 ILE_612 -5.40257 0.73701 1.8682 0.02922 0.08588 -0.0188 -1.20986 0 0 0 0 0 0 0.06546 1.24872 -0.74458 0 2.30374 -0.45396 -1.49153 GLY_613 -2.03757 0.16771 1.11912 0.00024 0 -0.06016 -0.25989 0 0 0 0 0 0 -0.11835 0 -1.51785 0 0.79816 0.12439 -1.7842 GLU_614 -3.08811 0.36538 3.4014 0.00723 0.67861 0.27611 -1.91082 0 0 0 -1.08459 0 0 0.00532 3.57087 0.10197 0 -2.72453 0.4665 0.06535 ASP_615 -3.43413 0.51178 3.75341 0.01255 0.90737 -0.1368 -0.90995 0 0 0 -1.08459 0 0 0.15626 1.74092 -0.56841 0 -2.14574 0.35256 -0.84476 SER_616 -1.65132 0.22774 2.008 0.00481 0.08358 0.00034 0.41173 0 0 0 0 0 0 0.03953 0.89563 0.73865 0 -0.28969 0.85338 3.32237 TRP_617 -7.75159 0.49853 4.26037 0.02178 0.27608 -0.10373 -1.00925 0 0 0 0 0 0 0.06574 2.534 0.09022 0 2.26099 0.97844 2.12158 ARG_618 -6.93498 0.33696 5.12023 0.02119 0.42479 -0.42948 -1.16152 0 0 0 0 -0.04382 0 -0.03406 3.23779 -0.08212 0 -0.09474 0.21083 0.57107 ALA_619 -3.66265 0.56872 2.40115 0.00169 0 1e-05 -1.52399 0 0 0 0 0 0 0.12553 0 -0.01712 0 1.32468 -0.54518 -1.32717 GLY_620 -1.16671 0.05493 0.84083 0.00029 0 -0.04091 0.32503 0 0 0 0 0 0 0.07163 0 0.03467 0 0.79816 0.6631 1.58101 GLU_621 -2.11075 0.15567 2.29677 0.006 0.29136 -0.2696 -1.08113 0 0 0 0 0 0 0.06917 2.76989 0.23372 0 -2.72453 2.11952 1.75609 GLY_622 -1.91091 0.35843 1.84666 5e-05 0 -0.14405 -0.23855 0 0 0 0 0 0 0.12986 0 -0.94851 0 0.79816 2.59554 2.48669 THR_623 -3.74059 0.22893 2.47916 0.02805 0.07134 -0.22901 -0.42946 0 0 0 0 0 0 -0.00108 0.00045 -0.01941 0 1.15175 1.60671 1.14683 LEU_624 -5.86952 0.77244 3.42116 0.01811 0.06326 -0.00132 -0.8666 0.00082 0 0 0 0 0 0.36196 0.59569 -0.2129 0 1.66147 1.03122 0.97579 PRO_625 -6.46805 1.27463 4.56896 0.00291 0.03793 -0.12991 -1.58959 0.28185 0 0 0 0 0 0.13305 0.14087 1.02657 0 -1.64321 1.48681 -0.87719 PHE_626 -5.34079 0.41225 4.1635 0.02637 0.2954 -0.11945 -1.4577 0 0 0 0 0 0 -0.00206 1.32992 -0.40392 0 1.21829 0.54223 0.66403 GLU_627 -5.22114 0.37192 4.74371 0.00627 0.25354 -0.40271 -2.01173 0 0 0 0 0 0 -0.03178 2.57458 -0.29669 0 -2.72453 -0.13391 -2.87247 SER_628 -5.14415 0.33737 5.86513 0.00153 0.04466 -0.1977 -2.51137 0 0 0 0 0 0 0.04099 0.32578 0.13296 0 -0.28969 -0.23151 -1.62601 CYS_629 -4.9135 0.40532 5.11727 0.00382 0.04383 -0.04051 -2.97066 0 0 0 0 0 0 -0.00961 0.82421 0.27363 0 3.25479 0.25347 2.24206 LYS_630 -4.13705 0.12712 3.96025 0.00847 0.16639 -0.22486 -1.30006 0 0 0 0 0 0 0.01248 1.08571 0.05241 0 -0.71458 0.29338 -0.67034 LYS_631 -4.36123 0.31948 3.93945 0.00763 0.11869 -0.22994 -1.66053 0 0 0 0 0 0 -0.02672 0.96684 -0.02112 0 -0.71458 -0.18331 -1.84533 HIS_632 -6.62282 0.77613 5.96441 0.00877 0.36738 -0.24897 -2.8958 0 0 0 0 0 0 0.01945 2.3479 -0.1025 0 -0.30065 -0.29562 -0.98233 THR_633 -6.21787 0.76912 5.77088 0.00713 0.05668 -0.12245 -2.73724 0 0 0 0 -0.71947 0 -0.02866 0.04869 -0.00551 0 1.15175 -0.12252 -2.14947 GLY_634 -1.96722 0.22552 2.07434 0.00017 0 -0.17775 -0.51019 0 0 0 0 0 0 0.04696 0 0.52631 0 0.79816 0.18235 1.19864 VAL_635 -3.57128 0.50761 1.92673 0.02486 0.04912 -0.05752 0.01815 0 0 0 0 0 0 0.0974 0.00236 -0.37259 0 2.64269 0.47757 1.7451 GLN_636 -4.15729 0.48068 2.81322 0.00888 0.31206 -0.28435 -0.73265 0 0 0 0 0 0 0.11499 3.04403 0.19233 0 -1.45095 1.79895 2.13986 SER_637 -6.4973 1.51308 5.29215 0.00232 0.03127 -0.29391 -1.08644 0 0 0 0 0 0 0.0593 1.36415 -0.3475 0 -0.28969 1.20945 0.95689 LYS_638 -5.62215 1.80951 5.14967 0.0078 0.10648 -0.21988 -1.34884 0.01061 0 0 0 0 0 0.67725 1.45596 -0.05637 0 -0.71458 4.84035 6.09583 PRO_639 -4.31282 1.51778 2.79456 0.0021 0.03307 -0.25552 -1.45048 0.06791 0 0 0 0 0 -0.07942 1.68997 0.49529 0 -1.64321 5.02081 3.88004 ILE_640 -8.14548 1.89569 4.89446 0.04681 0.07969 -0.24769 -1.07866 0 0 0 0 0 0 -0.01637 0.59811 -0.07835 0 2.30374 -0.03627 0.21569 ASN_641 -5.14347 0.29294 4.58174 0.00424 0.21386 -0.11598 -1.45784 0 0 0 0 -0.71947 0 -0.06091 1.15602 0.17339 0 -1.34026 0.02875 -2.387 ARG_642 -3.94132 0.61072 3.466 0.01091 0.19388 -0.48058 -0.2078 0 0 0 0 0 0 -0.03685 1.47435 -0.11259 0 -0.09474 -0.09723 0.78473 LYS_643 -3.14007 0.08405 2.43001 0.0172 0.38153 -0.13287 -0.19589 0 0 0 0 0 0 -0.04151 1.23936 -0.16339 0 -0.71458 0.05885 -0.1773 GLN_644 -4.04884 0.72185 2.19657 0.06096 0.5318 -0.12486 -1.16353 0.03895 0 0 0 0 0 0.01561 4.15729 0.13482 0 -1.45095 0.76098 1.83065 PRO_645 -4.2986 0.93914 2.82096 0.00334 0.07283 0.17545 -1.42079 0.13867 0 0 0 0 0 0.48405 0.30097 -1.08278 0 -1.64321 0.38441 -3.12556 GLY_646 -2.88121 0.58272 2.21798 0.00017 0 -0.12613 -1.17949 0 0 0 0 0 0 -0.08801 0 0.29195 0 0.79816 0.14679 -0.23708 ARG_647 -3.72458 0.54082 2.73989 0.01641 0.4949 -0.15681 -0.13049 0 0 0 0 0 0 0.08939 2.74071 -0.1786 0 -0.09474 0.15287 2.48977 TYR_648 -3.95395 0.80338 3.23824 0.02667 0.5266 -0.1843 -1.04943 0 0 0 0 0 0 -0.10478 2.21297 0.32922 0 0.58223 -0.32743 2.09942 HIS_649 -4.49002 0.26793 4.57562 0.00423 0.54175 -0.1075 -3.49209 0 0 0 0 0 0 0.16802 1.53641 0.04908 0 -0.30065 -0.15907 -1.4063 LEU_650 -5.98759 0.70709 2.17716 0.04608 0.13327 -0.4886 0.22951 0 0 0 0 0 0 0.74637 2.1544 0.21863 0 1.66147 0.73408 2.33187 ASP_651 -3.84605 0.28873 4.68858 0.00238 0.24992 0.01316 -1.07722 0 0 0 0 0 0 0.24435 1.8183 0.4372 0 -2.14574 1.46968 2.14329 SER_652 -3.21304 0.45156 3.98465 0.00156 0.03716 -0.00267 -1.8801 0 0 0 0 0 0 0.06788 0.16902 -0.27325 0 -0.28969 0.35307 -0.59386 TYR_653 -4.76969 0.68067 3.13584 0.02636 0.31652 -0.51622 -0.32919 0 0 0 0 0 0 -0.07099 1.91687 0.11584 0.00574 0.58223 -0.42538 0.6686 GLU_654 -5.98918 0.5941 5.63921 0.01376 0.60898 0.05499 -3.2012 0 0 0 0 -0.9006 0 0.01779 3.71994 0.33409 0 -2.72453 0.19568 -1.63698 GLN_655 -4.7428 0.30333 4.0069 0.01154 0.72006 0.15985 -1.17679 0 0 0 0 0 0 0.01235 2.69019 0.08297 0 -1.45095 0.57314 1.18979 ALA_656 -3.5889 0.27054 2.96793 0.0014 0 -0.26762 -0.91528 0 0 0 0 0 0 -0.0424 0 -0.20339 0 1.32468 0.05982 -0.39322 ARG_657 -3.85894 0.62158 3.36525 0.01103 0.20095 -0.19887 -0.20352 0 0 0 0 0 0 -0.03612 1.26135 -0.16205 0 -0.09474 -0.35173 0.55417 ARG_658 -5.26356 0.27595 5.69742 0.01495 0.43613 0.05593 -2.02289 0 0 0 0 -0.9006 0 0.10543 2.89635 -0.12466 0 -0.09474 -0.23602 0.83969 LEU_659 -4.26996 0.25423 2.8735 0.01906 0.07735 0.05078 -0.5215 0 0 0 0 0 0 0.05109 0.16631 -0.28439 0 1.66147 -0.18049 -0.10254 ARG_660 -2.96578 0.73589 2.6717 0.01134 0.20474 -0.21422 -0.78227 0.00323 0 0 0 0 0 -0.02357 1.76617 -0.0157 0 -0.09474 5.02333 6.32013 PRO_661 -3.46257 1.22802 2.79173 0.00407 0.10803 -0.07812 -1.09491 0.02217 0 0 0 0 0 0.02234 0.06019 -0.79051 0 -1.64321 5.06854 2.23578 ALA_662 -2.61788 0.09242 2.76427 0.00348 0 0.03939 -1.10281 0 0 0 0 0 0 0.0477 0 -0.08478 0 1.32468 0.19387 0.66034 GLU_663 -4.01413 0.2915 3.86942 0.00954 0.36297 -0.22638 -2.07343 0 0 0 0 0 0 -0.03005 2.51238 -0.13407 0 -2.72453 0.24748 -1.9093 THR_664 -3.02327 0.12751 2.74143 0.01127 0.06305 -0.07728 -0.65357 0 0 0 0 0 0 -0.00813 0.01476 -0.01716 0 1.15175 0.09267 0.42303 GLU_665 -5.36507 0.40123 4.12988 0.00574 0.24348 -0.18819 -1.23417 0 0 0 0 0 0 -0.0238 2.62726 -0.2354 0 -2.72453 -0.03719 -2.40076 ASP_666 -4.61916 0.14256 4.97725 0.00459 0.31125 -0.45208 -0.48436 0 0 0 0 0 0 0.29314 1.45803 -0.01396 0 -2.14574 -0.3097 -0.8382 ILE_667 -4.11867 0.47769 3.57477 0.02758 0.07351 -0.2972 -0.49327 0 0 0 0 0 0 0.02616 0.32987 -0.31538 0 2.30374 -0.19297 1.39585 ALA_668 -4.09 0.43178 2.20798 0.00115 0 -0.10418 -0.52613 0 0 0 0 0 0 0.21958 0 -0.24588 0 1.32468 -0.27998 -1.06101 ILE_669 -7.50969 0.88713 3.60598 0.03867 0.06718 -0.41773 -0.11051 0 0 0 0 0 0 -0.06336 0.48713 -0.45279 0 2.30374 -0.50396 -1.66821 LYS_670 -2.61539 0.21547 1.86666 0.0076 0.14111 -0.10461 -0.36019 0 0 0 0 0 0 0.06025 0.95983 -0.08069 0 -0.71458 -0.08041 -0.70495 VAL_671 -5.91593 1.33791 2.71965 0.01693 0.03789 -0.28316 -0.0562 0 0 0 0 0 0 0.00446 0.26 -0.74841 0 2.64269 0.00817 0.024 THR_672 -1.71561 0.13736 1.32688 0.00602 0.06024 -0.22172 0.03531 0 0 0 0 0 0 0.00944 0.04508 0.11206 0 1.15175 -0.2527 0.69412 ASN_673 -3.66823 0.62752 3.37787 0.01036 0.68258 -0.24031 -0.29846 0 0 0 0 0 0 0.00694 1.27543 -0.0992 0 -1.34026 -0.08155 0.2527 GLY_674 -2.81202 0.13153 2.69895 0.00052 0 0.11725 -1.65279 0 0 0 0 0 0 -0.01229 0 -1.48187 0 0.79816 0.01185 -2.20071 TYR_675 -7.70473 0.73624 2.77736 0.02319 0.38535 -0.26035 -0.24132 0 0 0 0 0 0 0.07611 2.35161 0.33222 0.00569 0.58223 -0.09503 -1.03142 PHE_676 -9.40439 1.68771 1.46589 0.03215 0.26412 -0.2433 -1.68892 0 0 0 0 0 0 0.08947 3.09272 -0.01931 0 1.21829 -0.21626 -3.72183 SER_677 -5.47612 0.73609 4.77664 0.0023 0.06613 -0.29287 -1.88304 0 0 0 0 0 0 -0.03924 0.28825 -0.22117 0 -0.28969 -0.34333 -2.67606 TRP_678 -5.26809 0.42222 4.39511 0.02126 0.29683 -0.23204 -1.24916 0 0 0 0 0 0 -0.04315 2.00721 -0.15942 0 2.26099 0.29246 2.74423 GLY_679 -3.72995 0.24847 2.51012 0.00014 0 -0.09172 -0.61468 0 0 0 0 0 0 -0.05107 0 0.51869 0 0.79816 0.5626 0.15075 SER_680 -2.33553 0.2469 2.12187 0.00197 0.05989 -0.23778 0.51518 0 0 0 0 0 0 -0.0294 0.14796 -0.25632 0 -0.28969 -0.2464 -0.30133 GLY_681 -4.31001 0.35153 3.89825 0.0001 0 -0.12073 -1.11926 0 0 0 0 0 0 -0.00572 0 0.90178 0 0.79816 0.13856 0.53266 LEU_682 -8.59285 1.73174 2.59135 0.0291 0.0625 -0.2381 -1.82338 0 0 0 0 0 0 0.28733 0.1376 -0.24391 0 1.66147 0.28979 -4.10736 ALA_683 -2.95251 0.42865 2.21397 0.00128 0 -0.28413 -1.24243 0 0 0 0 0 0 0.16825 0 -0.29185 0 1.32468 -0.48755 -1.12166 THR_684 -3.70212 0.43734 3.69148 0.0084 0.07721 -0.15347 -0.12271 0 0 0 0 0 0 0.19021 0.13196 -0.31621 0 1.15175 -0.56268 0.83116 LEU_685 -6.6395 0.82467 2.32657 0.01825 0.08919 0.14921 -1.8708 0 0 0 0 0 0 -0.01699 0.11866 -0.21617 0 1.66147 -0.38784 -3.94328 SER_686 -2.6413 0.3896 2.98196 0.00235 0.05734 -0.51415 0.22921 0 0 0 0 0 0 -0.0703 0.30648 0.19744 0 -0.28969 -0.27211 0.37683 ASN_687 -1.65542 0.15834 1.63987 0.00566 0.29631 -0.1808 -0.2586 0 0 0 0 0 0 -0.0182 1.42652 -0.67264 0 -1.34026 -0.25344 -0.85267 ILE_688 -5.45926 0.97725 2.63261 0.03794 0.08044 -0.2217 -1.17074 0 0 0 0 0 0 0.03501 0.8823 -0.37457 0 2.30374 -0.24908 -0.52605 ASP_689 -3.99288 0.68464 4.19518 0.00944 0.75661 0.17757 -2.94335 0 0 0 -0.5908 0 0 -0.02231 2.6295 -0.59267 0 -2.14574 0.24142 -1.59338 ILE_690 -5.537 1.06088 3.28813 0.03052 0.19423 0.13438 -1.35299 0 0 0 0 0 0 -0.20436 0.67772 0.44083 0 2.30374 0.61008 1.64615 ARG_691 -4.02096 0.55248 4.00141 0.01676 0.50721 -0.05421 -2.84952 0 0 0 -0.5908 0 0 0.01361 2.1276 -0.10322 0 -0.09474 0.08979 -0.40458 ILE_692 -6.0093 1.36715 3.94957 0.02991 0.0681 0.0578 -1.95854 0.00526 0 0 0 0 0 0.81838 0.20055 -0.4794 0 2.30374 5.03799 5.3912 PRO_693 -7.07093 1.43283 3.00993 0.00272 0.03745 -0.17474 -1.32022 0.12028 0 0 0 0 0 -0.09144 0.03873 0.01372 0 -1.64321 5.28811 -0.35679 THR_694 -5.20214 0.54072 5.09062 0.00704 0.05595 -0.24137 -2.75022 0 0 0 0 0 0 0.04619 0.02283 0.0031 0 1.15175 0.173 -1.10253 GLY_695 -3.9771 0.24063 4.32399 0.00023 0 0.00456 -1.87199 0 0 0 0 0 0 -0.09064 0 0.43593 0 0.79816 0.23347 0.09724 GLN_696 -7.8672 0.57637 4.69486 0.00852 0.62764 -0.09465 -2.07852 0 0 0 0 0 0 0.0084 2.45272 -0.19367 0 -1.45095 0.01326 -3.30323 LEU_697 -6.09568 0.89584 3.46422 0.02075 0.18478 -0.00199 -1.74694 0 0 0 0 0 0 -0.02986 0.61088 -0.20423 0 1.66147 -0.14155 -1.3823 THR_698 -4.4726 0.16304 4.15174 0.00705 0.05301 -0.10344 -2.06763 0 0 0 0 0 0 -0.00324 0.11535 0.11981 0 1.15175 -0.07596 -0.96113 MET_699 -7.11015 0.48701 4.60951 0.01297 -0.02089 -0.22023 -2.10881 0 0 0 0 0 0 0.05238 1.38917 0.07885 0 1.65735 0.3949 -0.77796 ILE_700 -9.82253 1.90573 3.4557 0.02274 0.12258 0.11006 -1.71012 0 0 0 0 0 0 0.05847 2.78663 0.19549 0 2.30374 0.38423 -0.18728 VAL_701 -7.14091 1.2452 2.88381 0.01922 0.05218 -0.17895 -1.44236 0 0 0 0 0 0 0.14871 0.09463 -0.19452 0 2.64269 -0.17065 -2.04095 GLY_702 -2.72443 0.1675 2.90734 8e-05 0 -0.25506 -0.60928 0 0 0 0 0 0 -0.02375 0 0.57071 0 0.79816 0.09384 0.92512 GLN_703 -5.13485 0.6205 4.23883 0.00677 0.18513 -0.24087 -1.35427 0 0 0 0 0 0 0.03224 2.27197 -0.23992 0 -1.45095 0.02768 -1.03774 VAL_704 -5.56953 0.907 2.41306 0.01964 0.04647 -0.12971 -0.26925 0 0 0 0 0 0 0.48664 0.04836 -0.25337 0 2.64269 -0.1877 0.15431 GLY_705 -1.97211 0.22621 1.98084 5e-05 0 -0.14712 0.18621 0 0 0 0 0 0 0.03849 0 -1.30917 0 0.79816 -0.39754 -0.59598 CYS_706 -3.53717 0.70286 2.29405 0.00289 0.01559 0.03279 -0.09995 0 0 0 -0.7952 0 0 0.00275 0.31674 0.18257 0 3.25479 -0.6178 1.75491 GLY_707 -2.20725 0.40631 2.41256 5e-05 0 -0.09257 -0.47896 0 0 0 0 0 0 -0.14698 0 -1.46399 0 0.79816 -0.50107 -1.27375 LYS_708 -5.93048 0.57142 3.79348 0.01004 0.23249 -0.34677 -0.2806 0 0 0 0 0 0 -0.07917 1.27082 -0.08737 0 -0.71458 -0.40586 -1.96658 SER_709 -3.97262 0.54931 3.26375 0.00255 0.07615 -0.26319 -0.22663 0 0 0 0 0 0 -0.02541 0.63686 0.33572 0 -0.28969 -0.06579 0.02102 SER_710 -3.45283 0.10508 3.13875 0.00125 0.02275 -0.17987 -1.00536 0 0 0 0 0 0 -0.01421 0.39929 0.30234 0 -0.28969 0.08776 -0.88475 LEU_711 -7.21555 1.00082 3.1753 0.02446 0.19273 -0.13572 -1.12744 0 0 0 0 0 0 -0.03921 1.19766 -0.26559 0 1.66147 -0.0713 -1.60237 LEU_712 -6.26016 0.44003 3.54156 0.03121 0.18505 -0.02942 -2.06008 0 0 0 0 0 0 0.01739 1.85731 -0.16477 0 1.66147 0.02757 -0.75284 LEU_713 -5.51164 0.39586 3.55495 0.01983 0.07695 -0.20851 -1.70903 0 0 0 0 0 0 -0.00422 0.18027 -0.29509 0 1.66147 -0.01856 -1.85772 ALA_714 -4.92163 0.45577 3.11825 0.0015 0 -0.0171 -1.50347 0 0 0 0 0 0 -0.04183 0 -0.18777 0 1.32468 -0.37214 -2.14374 ILE_715 -7.33784 1.02712 4.28218 0.04193 0.10787 -0.11294 -2.0392 0 0 0 0 0 0 -0.03328 1.32343 -0.38187 0 2.30374 -0.272 -1.09085 LEU_716 -6.62689 0.67713 3.39484 0.02603 0.07639 -0.17825 -1.7744 0 0 0 0 0 0 0.31055 0.26969 -0.3003 0 1.66147 -0.17261 -2.63636 GLY_717 -4.10709 0.23029 4.53445 0.00024 0 -0.02638 -2.90552 0 0 0 0 0 0 0.03007 0 0.55907 0 0.79816 0.09381 -0.7929 GLU_718 -6.78016 0.50382 5.25539 0.00957 1.00786 -0.24085 -2.17333 0 0 0 0 0 0 0.02075 2.89018 -0.29399 0 -2.72453 0.02972 -2.49555 MET_719 -7.39527 0.99653 4.37855 0.02037 0.2478 -0.20471 -1.85406 0 0 0 0 0 0 0.03518 2.0957 0.02873 0 1.65735 -0.22778 -0.2216 GLN_720 -6.04148 0.32538 6.07032 0.01136 0.90429 -0.38178 -1.87668 0 0 0 0 0 0 -0.04417 2.2977 -0.21658 0 -1.45095 -0.15581 -0.55841 THR_721 -5.01634 0.33181 5.05109 0.01082 0.05968 -0.25783 -2.40417 0 0 0 0 0 0 -0.01205 -0.00272 -0.02739 0 1.15175 -0.06014 -1.17549 LEU_722 -7.46171 0.38956 4.36974 0.02376 0.08261 0.11281 -2.08195 0 0 0 0 0 0 0.11621 0.2073 -0.29289 0 1.66147 -0.05254 -2.92563 GLU_723 -5.93075 0.70374 6.04386 0.00593 0.26074 -0.11961 -0.96692 0 0 0 -0.56237 0 0 -0.03415 2.61461 -0.33154 0 -2.72453 -0.35473 -1.39572 GLY_724 -3.16627 0.27824 3.57974 9e-05 0 -0.16942 -0.53171 0 0 0 0 0 0 -0.02832 0 0.62438 0 0.79816 -0.08304 1.30185 LYS_725 -4.40574 0.45979 3.59137 0.00737 0.11768 -0.13121 -0.7701 0 0 0 0 0 0 -0.00058 0.94792 -0.04582 0 -0.71458 -0.11867 -1.06258 VAL_726 -6.92345 0.62092 4.33523 0.01642 0.04544 -0.33358 -0.84681 0 0 0 0 0 0 0.01363 0.02624 -0.28599 0 2.64269 -0.49946 -1.18873 TYR_727 -4.88811 0.36559 2.0334 0.02473 0.26571 -0.04662 -0.42034 0 0 0 0 0 0 0.09258 1.54517 -0.48599 2e-05 0.58223 -0.13512 -1.06676 TRP_728 -5.73028 0.34972 2.6775 0.0224 0.29934 -0.29857 -0.62004 0 0 0 0 0 0 0.24557 1.44864 0.07836 0 2.26099 -0.0758 0.65782 ASN_729 -6.58874 0.79184 5.73141 0.00709 0.2806 -0.31475 -1.52415 0 0 0 -0.56237 0 0 0.12479 1.26209 0.21712 0 -1.34026 -0.12301 -2.03834 ASN_730 -4.33915 0.14218 4.62321 0.00465 0.60179 -0.1067 -2.0841 0 0 0 0 0 0 0.04583 2.55296 0.26351 0 -1.34026 0.05952 0.42344 VAL_731 -6.61622 0.53944 4.32742 0.01888 0.05205 -0.47508 -1.59769 0 0 0 0 0 0 -0.05523 -0.01784 -0.30841 0 2.64269 -0.05833 -1.54831 ASN_732 -4.6783 0.38277 4.58106 0.00623 0.27009 -0.32459 -1.09632 0 0 0 0 0 0 0.03907 1.18757 0.02965 0 -1.34026 -0.10985 -1.05288 GLU_733 -4.2863 0.22605 4.22402 0.00649 0.70634 -0.37477 -0.3555 0 0 0 0 0 0 -0.0421 2.72696 -0.26255 0 -2.72453 -0.17515 -0.33104 SER_734 -3.1051 0.21492 2.94827 0.00286 0.07204 -0.09344 -0.68286 0 0 0 0 0 0 0.03153 0.90707 0.33248 0 -0.28969 0.05352 0.39161 GLU_735 -2.82189 0.76649 2.79118 0.00639 0.27796 -0.27575 -0.66457 0.01009 0 0 0 0 0 -0.034 2.57091 -0.29792 0 -2.72453 5.33992 4.94425 PRO_736 -4.42039 1.40758 3.19433 0.00362 0.10397 -0.17889 -0.2283 0.08531 0 0 0 0 0 0.02539 0.07557 -0.82619 0 -1.64321 5.03348 2.63227 SER_737 -3.14385 0.20255 3.90158 0.00157 0.03984 0.10451 -2.86923 0 0 0 0 -0.37821 0 -0.0137 1.10552 -0.11698 0 -0.28969 -0.392 -1.8481 PHE_738 -5.97208 0.63361 3.78623 0.02263 0.3004 -0.24715 -1.23725 0 0 0 0 0 0 0.00219 1.50226 -0.34629 0 1.21829 -0.03409 -0.37125 GLU_739 -5.68267 0.3442 5.89695 0.01501 1.29256 -0.11266 -1.2198 0 0 0 0 -0.37821 0 0.00712 3.55778 -0.32384 0 -2.72453 -0.0815 0.59041 ALA_740 -4.22995 0.37937 3.20903 0.00121 0 -0.11883 0.26655 0 0 0 0 0 0 0.07783 0 0.02841 0 1.32468 -0.40589 0.5324 THR_741 -4.80479 0.56938 5.00695 0.0076 0.05789 -0.23925 -0.14836 0 0 0 0 0 0 0.05869 0.06345 0.0208 0 1.15175 -0.05306 1.69105 ARG_742 -7.52505 0.65509 4.13643 0.02125 0.70221 -0.16059 -1.18292 0 0 0 0 0 0 -0.02382 3.18045 -0.10461 0 -0.09474 -0.15897 -0.55528 SER_743 -3.06696 0.11874 3.92852 0.00175 0.07134 -0.09722 0.3391 0 0 0 0 0 0 0.06383 0.14514 -0.51704 0 -0.28969 -0.35253 0.34499 ARG_744 -0.86631 0.04755 0.98032 0.01115 0.21126 -0.13255 0.58703 0 0 0 0 0 0 0.18644 1.36474 -0.18078 0 -0.09474 -0.39484 1.7193 SER_745 -2.56249 0.15357 2.45238 0.00146 0.02536 -0.21294 -0.07619 0 0 0 0 0 0 0.40273 0.56441 0.28008 0 -0.28969 -0.16468 0.57401 ARG_746 -2.09776 0.05735 1.3096 0.03271 0.71492 -0.28134 -0.22087 0 0 0 0 0 0 0.07747 1.9996 0.10786 0 -0.09474 0.39288 1.99768 TYR_747 -5.13617 0.38362 1.51673 0.02163 0.20728 -0.23923 -0.95615 0 0 0 0 0 0 0.01408 1.75088 -0.08063 1e-05 0.58223 0.13346 -1.80228 SER_748 -3.41384 0.24672 2.80532 0.00156 0.02177 -0.00956 -1.33733 0 0 0 0 0 0 -0.01975 1.10784 -0.23265 0 -0.28969 -0.12487 -1.24448 VAL_749 -3.28369 0.28881 2.28619 0.02883 0.05715 -0.15951 -0.95795 0 0 0 0 0 0 0.0638 0.12053 0.02008 0 2.64269 0.06943 1.17635 ALA_750 -2.68829 0.1061 1.78126 0.00133 0 -0.25298 0.05454 0 0 0 0 0 0 0.04235 0 -0.13869 0 1.32468 -0.34651 -0.11622 TYR_751 -6.00903 0.5847 3.80986 0.02099 0.21726 -0.06948 -1.70374 0 0 0 0 0 0 -0.0114 2.35144 -0.05535 0 0.58223 -0.20206 -0.4846 ALA_752 -4.40773 0.20581 2.97658 0.00157 0 -0.23743 0.08928 0 0 0 0 0 0 0.09568 0 -0.36421 0 1.32468 -0.15902 -0.47478 ALA_753 -3.55631 0.18512 2.48135 0.00133 0 -0.30804 -0.63231 0 0 0 0 0 0 0.06686 0 -0.05896 0 1.32468 -0.62899 -1.12528 GLN_754 -3.72249 0.32468 3.03913 0.00928 0.67427 -0.44642 -0.84377 0 0 0 0 0 0 -0.04459 1.67937 -0.12327 0 -1.45095 -0.30532 -1.21008 LYS_755 -5.8465 0.61708 4.50681 0.02031 0.41366 0.01648 -1.13765 0.01707 0 0 0 0 0 0.22909 2.08064 0.19691 0 -0.71458 0.27879 0.67809 PRO_756 -3.18568 0.54386 2.23837 0.00307 0.03857 -0.03354 -0.40844 0.12392 0 0 0 0 0 -0.13894 0.96911 -0.36415 0 -1.64321 0.21457 -1.64251 TRP_757 -5.93264 0.92978 1.64672 0.02744 0.47617 -0.2014 0.78915 0 0 0 0 0 0 -0.08631 1.31397 -0.00363 0 2.26099 -0.08847 1.13176 LEU_758 -5.96942 0.60792 1.18933 0.02139 0.08479 -0.06031 -0.60502 0 0 0 0 0 0 -0.00926 0.22752 -0.19693 0 1.66147 -0.18622 -3.23472 LEU_759 -5.31036 0.47499 1.81457 0.01941 0.05816 -0.09253 -0.22215 0 0 0 0 0 0 0.35261 0.42985 -0.24019 0 1.66147 -0.31286 -1.36704 ASN_760 -4.4901 0.51735 4.38683 0.00542 0.31959 0.08609 -2.66435 0 0 0 -1.01844 -0.58032 0 -0.00619 2.62809 0.16089 0 -1.34026 -0.1802 -2.17558 ALA_761 -3.53386 0.18673 2.55936 0.00159 0 -0.06533 -0.44657 0 0 0 0 0 0 -0.11536 0 -0.3629 0 1.32468 -0.12614 -0.5778 THR_762 -6.19392 0.70934 4.3837 0.00632 0.06053 -0.22318 -0.97529 0 0 0 -1.01844 -0.58032 0 -0.03344 0.15656 0.11289 0 1.15175 -0.1508 -2.5943 VAL_763 -7.13774 1.06686 3.63448 0.01641 0.04601 -0.00827 -1.14886 0 0 0 0 0 0 0.0242 -0.0159 -0.35516 0 2.64269 -0.06436 -1.29964 GLU_764 -5.69724 0.20243 4.84222 0.0078 0.35611 -0.05861 -1.81977 0 0 0 0 0 0 0.20836 2.98745 -0.29923 0 -2.72453 -0.31377 -2.30879 GLU_765 -5.83074 0.48087 5.59263 0.00814 0.3264 -0.20831 -1.99706 0 0 0 0 0 0 0.0071 2.7821 -0.11946 0 -2.72453 -0.42419 -2.10704 ASN_766 -4.24921 0.15997 4.42733 0.00626 0.26703 -0.23985 -0.94961 0 0 0 0 0 0 0.40916 1.3962 -0.05439 0 -1.34026 -0.35582 -0.5232 ILE_767 -7.25251 1.08171 3.20053 0.02702 0.04446 -0.26076 -1.39161 0 0 0 0 0 0 -0.02151 0.29815 -0.37302 0 2.30374 -0.22701 -2.57082 THR_768 -4.62558 0.35713 3.80107 0.01482 0.06489 -0.07483 -2.44121 0 0 0 -0.75296 0 0 -0.00744 0.00778 0.00166 0 1.15175 0.01632 -2.48661 PHE_769 -3.55815 0.17563 1.97679 0.0252 0.28078 0.018 -1.29918 0 0 0 0 0 0 -0.04261 1.84258 -0.18616 0 1.21829 -0.25472 0.19644 GLY_770 -2.19552 0.10421 2.3962 0.00019 0 0.02712 -1.11709 0 0 0 0 0 0 0.0877 0 -1.05107 0 0.79816 -0.22831 -1.1784 SER_771 -1.83218 0.81535 2.05477 0.00192 0.04911 -0.05165 0.30338 0.00183 0 0 0 0 0 -0.03712 0.39282 0.03803 0 -0.28969 -0.24297 1.2036 PRO_772 -2.27836 0.62462 1.38162 0.00293 0.0685 -0.11099 -0.48285 0.39222 0 0 0 0 0 -0.09173 0.07363 -0.95742 0 -1.64321 -0.53423 -3.55527 PHE_773 -6.62996 0.98095 3.07785 0.02507 0.24946 -0.09403 -1.1488 0 0 0 -0.89952 0 0 0.40603 1.44026 -0.36215 0 1.21829 -0.38196 -2.1185 ASN_774 -2.74093 0.21544 2.81293 0.00624 0.25385 -0.14948 -1.38515 0 0 0 0 0 0 -0.00801 1.10173 0.14295 0 -1.34026 -0.16845 -1.25916 ARG_775 -4.3603 0.57704 3.74854 0.01012 0.19409 -0.24065 -0.64752 0 0 0 0 0 0 -0.00205 1.54028 -0.18457 0 -0.09474 -0.27382 0.26643 GLN_776 -6.28628 0.46756 5.55361 0.0077 0.21819 -0.09257 -2.74468 0 0 0 -1.65248 0 0 -0.0388 2.55345 -0.17985 0 -1.45095 -0.38388 -4.02897 ARG_777 -4.37376 0.42177 4.11916 0.01052 0.19039 -0.07376 -1.30753 0 0 0 0 0 0 0.13694 1.34513 -0.13203 0 -0.09474 -0.26477 -0.02266 TYR_778 -5.16713 0.62567 3.81739 0.02347 0.27485 -0.04689 -1.15571 0 0 0 0 0 0 -0.01453 1.42063 -0.25669 0 0.58223 -0.12125 -0.01795 LYS_779 -5.62637 0.31705 5.58703 0.00709 0.11383 -0.12949 -1.59469 0 0 0 0 0 0 -0.04767 0.88405 -0.05887 0 -0.71458 -0.2694 -1.53202 ALA_780 -4.08431 0.28748 3.63076 0.00132 0 -0.03238 -2.00724 0 0 0 0 0 0 -0.03717 0 -0.29673 0 1.32468 -0.5095 -1.72308 VAL_781 -4.90528 0.46927 3.81387 0.01936 0.05301 -0.10646 -1.9873 0 0 0 0 0 0 -0.04883 0.0185 -0.29902 0 2.64269 -0.29181 -0.62198 THR_782 -4.72235 0.23185 4.18216 0.00755 0.05792 0.00832 -0.45863 0 0 0 0 0 0 0.5558 0.13924 0.02643 0 1.15175 -0.19801 0.98203 ASP_783 -3.11589 0.20417 4.0747 0.00362 0.28406 -0.34244 0.06118 0 0 0 0 0 0 -0.03348 1.86672 -0.16999 0 -2.14574 -0.26978 0.41713 ALA_784 -2.96154 0.17611 2.14197 0.00145 0 -0.16509 -0.94589 0 0 0 0 0 0 -0.03085 0 -0.1596 0 1.32468 -0.28509 -0.90385 CYS_785 -3.757 0.89999 2.32981 0.00217 0.01175 -0.09551 0.27314 0 0 0 0 0 0 0.04403 0.13443 0.17605 0 3.25479 -0.04412 3.22952 SER_786 -1.6157 0.79066 1.32025 0.00267 0.05858 0.01812 0.29427 0 0 0 0 0 0 0.04546 0.45342 0.09784 0 -0.28969 0.21615 1.39202 LEU_787 -3.2965 0.69365 1.15385 0.01735 0.08681 -0.07559 -0.75236 0 0 0 0 0 0 -0.06718 0.66921 -0.08964 0 1.66147 0.54531 0.54639 GLN_788 -6.29958 0.84311 4.79324 0.09271 1.27799 -0.51339 -1.10586 0.02211 0 0 -0.63463 0 0 -0.02085 5.10466 -0.05429 0 -1.45095 0.56444 2.6187 PRO_789 -4.97233 1.14635 1.6612 0.00557 0.08586 0.05574 -0.10071 0.46361 0 0 0 0 0 0.0218 0.16161 0.74546 0 -1.64321 0.71547 -1.65359 ASP_790 -4.8988 0.46052 4.95986 0.00398 0.28643 -0.3985 -3.37407 0 0 0 -0.9681 0 0 0.29121 2.09603 -0.11432 0 -2.14574 0.42474 -3.37675 ILE_791 -5.67898 1.18755 -0.87725 0.02833 0.10094 -0.00972 0.56915 0 0 0 0 0 0 -0.03305 0.16666 -0.26025 0 2.30374 -0.20795 -2.71083 ASP_792 -3.84691 0.16572 2.69357 0.00917 0.73499 -0.29387 0.40721 0 0 0 0 0 0 -0.05917 1.41571 -0.82337 0 -2.14574 0.09296 -1.64973 LEU_793 -7.10299 1.30525 0.10526 0.02833 0.05347 -0.13248 0.22885 0 0 0 0 0 0 0.04613 0.54922 -0.36209 0 1.66147 0.01039 -3.6092 LEU_794 -4.49913 1.29031 1.17543 0.01413 0.07961 -0.03548 -0.23312 0.00511 0 0 0 0 0 0.12412 1.07172 -0.07579 0 1.66147 0.69632 1.2747 PRO_795 -4.06364 0.71952 0.92359 0.00824 0.05805 -0.27602 0.02883 0.1197 0 0 0 0 0 0.19138 1.70209 -1.03251 0 -1.64321 1.30909 -1.95489 PHE_796 -3.58992 0.48429 1.37079 0.02584 0.26602 -0.188 -0.84451 0 0 0 0 0 0 0.03337 1.58686 -0.34424 0 1.21829 0.39496 0.41373 GLY_797 -1.30296 0.11608 1.25827 0.00189 0 -0.22753 -0.85256 0 0 0 0 0 0 -0.07594 0 -0.7719 0 0.79816 -0.04995 -1.10645 ASP_798 -4.8044 0.49775 5.82576 0.00753 0.67566 -0.14719 -3.7627 0 0 0 -0.29824 0 0 -0.01404 1.70806 -0.47709 0 -2.14574 0.3247 -2.60994 GLN_799 -6.21615 0.55645 5.67125 0.01429 0.97996 -0.01534 -1.82329 0 0 0 0 -0.76315 0 -0.07298 2.72286 -0.17041 0 -1.45095 0.13542 -0.43205 THR_800 -4.8777 0.55349 4.78614 0.00899 0.06563 -0.17251 -2.33081 0 0 0 -0.29824 0 0 0.11694 0.05732 0.01858 0 1.15175 -0.10713 -1.02754 GLU_801 -4.19739 0.16988 4.37914 0.0058 0.2569 -0.31213 -0.37189 0 0 0 0 0 0 -0.06185 2.60291 -0.35566 0 -2.72453 -0.29081 -0.89961 ILE_802 -4.0507 0.37676 3.18794 0.03764 0.10588 -0.35852 0.05846 0 0 0 0 0 0 -0.0144 0.93351 -0.38937 0 2.30374 -0.32676 1.86417 GLY_803 -2.43612 0.11666 2.65943 0.00013 0 -0.03444 -0.84624 0 0 0 0 0 0 -0.0867 0 0.26427 0 0.79816 -0.04076 0.3944 GLU_804 -3.2551 0.98686 3.23228 0.01117 0.49128 -0.04297 0.21224 0 0 0 0 0 0 0.12727 3.85151 0.07255 0 -2.72453 -0.17275 2.78981 ARG_805 -3.02258 0.96146 2.59612 0.0109 0.20897 -0.38716 1.29728 0 0 0 0 0 0 -0.00025 1.74159 -0.09956 0 -0.09474 -0.28072 2.93128 GLY_806 -2.43621 0.20314 1.71384 2e-05 0 -0.28547 0.21069 0 0 0 0 0 0 -0.07523 0 0.70278 0 0.79816 0.13671 0.96842 ILE_807 -4.8394 0.44245 2.06917 0.02274 0.07837 -0.60568 0.23684 0 0 0 0 0 0 -0.02844 0.18222 -0.64482 0 2.30374 0.13878 -0.64402 ASN_808 -3.47676 0.18936 2.60487 0.00631 0.3171 -0.72202 0.15101 0 0 0 0 0 0 -0.04086 1.55702 -0.70044 0 -1.34026 -0.10005 -1.55471 LEU_809 -5.68463 0.39886 1.71224 0.02146 0.04473 -0.32835 -0.73601 0 0 0 0 0 0 -0.02601 0.19188 -0.05417 0 1.66147 -0.19046 -2.98898 SER_810 -3.99754 0.33794 4.16859 0.00209 0.04562 0.32747 -2.41655 0 0 0 -0.7847 0 0 -0.00046 1.16258 -0.13672 0 -0.28969 -0.48439 -2.06576 GLY_811 -2.85545 0.28717 2.90453 0.00029 0 -0.04994 -0.62431 0 0 0 0 0 0 -0.1008 0 0.443 0 0.79816 0.16365 0.96629 GLY_812 -3.04753 0.27817 3.15253 9e-05 0 -0.05342 -0.54806 0 0 0 0 0 0 -0.02566 0 0.57406 0 0.79816 0.57341 1.70176 GLN_813 -7.26125 0.77633 5.76418 0.00624 0.17268 0.14288 -3.48545 0 0 0 -0.7847 0 0 -0.01068 2.57515 -0.17074 0 -1.45095 0.04328 -3.68302 ARG_814 -8.67521 0.68742 7.62167 0.01417 0.31991 -0.85569 -1.70814 0 0 0 0 0 0 -0.04225 2.02347 -0.14952 0 -0.09474 -0.25311 -1.11203 GLN_815 -3.62975 0.24363 3.37237 0.00744 0.19673 -0.24166 -0.9092 0 0 0 0 0 0 -0.04112 2.22101 -0.15042 0 -1.45095 -0.26301 -0.64493 ARG_816 -3.01533 0.19689 2.53308 0.015 0.38171 -0.32082 -0.88621 0 0 0 0 0 0 -0.03397 1.58434 -0.13924 0 -0.09474 -0.09223 0.12848 ILE_817 -5.649 0.678 4.08917 0.04115 0.06889 -0.21158 -1.99222 0 0 0 0 0 0 0.13626 0.31976 -0.38685 0 2.30374 0.19796 -0.40471 CYS_818 -5.66779 0.72313 2.97825 0.00255 0.04492 0.07191 -1.38268 0 0 0 0 0 0 -0.00176 0.83167 0.28239 0 3.25479 0.51368 1.65105 VAL_819 -6.80205 0.6631 2.16052 0.02689 0.05631 -0.11921 -0.95271 0 0 0 0 0 0 -0.02491 -0.02308 -0.33679 0 2.64269 0.31872 -2.39052 ALA_820 -4.64281 0.24415 2.34937 0.00136 0 -0.26655 -0.9256 0 0 0 0 0 0 -0.03547 0 -0.11728 0 1.32468 -0.12987 -2.19802 ARG_821 -8.03829 0.59794 5.02003 0.01407 0.40771 -0.5027 -2.10598 0 0 0 0 0 0 0.01308 2.44253 -0.03698 0 -0.09474 -0.19029 -2.47362 ALA_822 -5.70952 0.57849 3.69245 0.00153 0 -0.16327 -2.0988 0 0 0 0 0 0 0.1848 0 -0.19671 0 1.32468 -0.27551 -2.66185 LEU_823 -6.51627 0.47833 4.14764 0.01934 0.18369 -0.26014 -2.17621 0 0 0 0 0 0 -0.03252 0.6911 -0.2252 0 1.66147 -0.23752 -2.26628 TYR_824 -9.45063 0.82316 4.81803 0.01911 0.21244 0.13637 -1.78366 0 0 0 0 0 0 0.0237 1.80849 -0.1189 0.00017 0.58223 -0.0818 -3.01129 GLN_825 -7.1407 0.72451 5.82049 0.01172 0.89762 -0.5909 -1.69884 0 0 0 0 0 0 0.02333 3.95249 -0.06821 0 -1.45095 -0.12769 0.35286 ASN_826 -5.89846 0.33553 5.97064 0.00794 0.28478 -0.37843 -1.39933 0 0 0 0 0 0 -0.00316 1.2409 0.14968 0 -1.34026 -0.0631 -1.09327 THR_827 -5.50201 0.30021 5.31611 0.0073 0.06021 -0.01331 -2.7714 0 0 0 0 0 0 0.05003 0.07787 0.02617 0 1.15175 0.03168 -1.26539 ASN_828 -7.96139 1.06531 6.49705 0.00545 0.25177 -0.39412 -1.93903 0 0 0 0 0 0 0.05137 1.67278 0.453 0 -1.34026 0.05815 -1.57992 ILE_829 -4.22061 0.3577 3.69402 0.04351 0.12335 -0.34899 -0.69643 0 0 0 0 0 0 -0.01391 1.38805 -0.01486 0 2.30374 -0.02828 2.5873 VAL_830 -5.07406 0.56457 0.9661 0.01599 0.04805 -0.09783 -0.53379 0 0 0 0 0 0 0.36929 0.00394 -0.30656 0 2.64269 -0.14112 -1.54273 PHE_831 -8.00789 1.47872 2.21498 0.02239 0.30784 0.02411 -1.61207 0 0 0 0 0 0 0.75354 1.75158 -0.07917 0 1.21829 0.09237 -1.83529 LEU_832 -6.9772 1.38142 2.22051 0.02964 0.24372 -0.12379 -0.79882 0 0 0 0 0 0 0.01436 0.86074 -0.20776 0 1.66147 0.0655 -1.63021 ASP_833 -2.89226 0.2571 2.07472 0.0045 0.31427 -0.15817 -0.30801 0 0 0 0 0 0 0.81793 1.46146 -0.02429 0 -2.14574 -0.29089 -0.88938 ASP_834 -4.69812 1.85951 4.51824 0.00448 0.50765 -0.12039 -0.79556 0.00284 0 0 0 0 0 -0.00921 2.11246 -0.06573 0 -2.14574 4.94211 6.11253 PRO_835 -4.83876 2.13547 2.78361 0.00375 0.10927 -0.45064 0.88251 0.61127 0 0 0 0 0 0.01571 0.21041 -0.75511 0 -1.64321 4.97849 4.04277 PHE_836 -8.15233 1.40402 0.22979 0.08584 0.30267 0.23499 -0.98823 0 0 0 -0.72012 0 0 -0.00449 3.33482 -0.21619 0 1.21829 -0.40443 -3.67539 SER_837 -4.22601 0.45604 3.33531 0.00244 0.06062 -0.21753 -0.44445 0 0 0 0 0 0 0.00525 0.41599 0.06406 0 -0.28969 -0.43487 -1.27285 ALA_838 -4.34529 0.44636 2.18079 0.00441 0 0.04638 -1.47739 0 0 0 0 0 0 0.03517 0 -0.04263 0 1.32468 -0.02957 -1.8571 LEU_839 -6.92621 0.59632 2.42094 0.01568 0.09407 -0.11033 -1.14798 0 0 0 -0.23441 0 0 0.05834 0.14428 -0.09736 0 1.66147 0.05568 -3.46951 ASP_840 -2.9678 0.18496 2.57333 0.00394 0.32693 0.03104 -0.29655 0 0 0 0 0 0 -0.04225 1.84454 -0.23901 0 -2.14574 -0.42434 -1.15095 ILE_841 -7.75235 0.98233 1.96935 0.0386 0.06537 0.02819 -0.38529 0 0 0 0 0 0 0.22502 0.91349 -0.54905 0 2.30374 -0.22797 -2.38855 HIS_842 -6.24753 0.26067 4.83626 0.00468 0.42147 -0.35743 -2.15665 0 0 0 0 0 0 -0.06157 1.97696 -0.1702 0 -0.30065 0.23169 -1.5623 LEU_843 -4.38939 0.59975 2.53646 0.01989 0.21037 -0.07569 -0.48095 0 0 0 0 0 0 0.01795 0.71553 -0.23385 0 1.66147 0.06558 0.64712 SER_844 -4.02632 0.13358 4.76897 0.00136 0.07182 -0.04427 -1.20266 0 0 0 0 -1.40236 0 -0.00028 0.95331 0.28567 0 -0.28969 -0.12938 -0.88026 ASP_845 -6.84546 0.65425 5.92778 0.00481 0.32606 -0.61774 -0.96333 0 0 0 0 0 0 -0.00914 1.83258 -0.16877 0 -2.14574 -0.17105 -2.17574 HIS_D_846 -6.72979 0.42265 5.45112 0.00463 0.52305 0.25237 -2.73697 0 0 0 -0.23441 0 0 0.03774 1.38129 -0.24849 0 -0.30065 -0.03721 -2.21466 LEU_847 -5.72317 0.4795 3.71805 0.02118 0.07921 -0.28755 -1.91367 0 0 0 0 0 0 0.22065 0.10979 -0.29167 0 1.66147 -0.05446 -1.98068 MET_848 -9.41641 1.52934 4.49421 0.01717 0.27253 -0.38711 -1.58234 0 0 0 0 0 0 -0.02664 2.71626 0.10044 0 1.65735 -0.07557 -0.70078 GLN_849 -8.40595 0.95142 4.68488 0.01159 0.63856 -0.53779 -0.29977 0 0 0 0 0 0 0.06515 3.43829 -0.22985 0 -1.45095 -0.13687 -1.27127 GLU_850 -3.88912 0.23011 3.86068 0.01007 1.00111 -0.27077 -0.26516 0 0 0 0 0 0 0.10206 2.819 -0.25528 0 -2.72453 -0.32129 0.29689 GLY_851 -3.39886 0.21245 2.79112 0.00015 0 -0.23526 -1.48577 0 0 0 0 0 0 -0.0255 0 0.41148 0 0.79816 0.28971 -0.64233 ILE_852 -8.2368 1.11858 0.88765 0.05423 0.2007 -0.15807 -0.81805 0 0 0 0 0 0 0.03739 0.93217 0.95713 0 2.30374 1.51198 -1.20935 LEU_853 -5.41696 0.72842 1.59444 0.01586 0.10528 -0.15392 -0.63839 0 0 0 0 0 0 0.43599 0.18119 -0.07666 0 1.66147 1.58083 0.01755 LYS_854 -4.20176 0.71699 1.84082 0.01803 0.25782 -0.18271 -0.03983 0 0 0 0 0 0 0.00698 3.08991 0.01036 0 -0.71458 0.44151 1.24354 PHE_855 -3.61231 0.25505 0.66873 0.02363 0.25806 -0.11571 -0.26097 0 0 0 0 0 0 0.00745 1.35749 -0.28417 0 1.21829 -0.169 -0.65346 LEU_856 -4.23208 0.25084 1.70634 0.01341 0.0796 -0.29449 -0.0459 0 0 0 0 0 0 -0.03706 0.34452 -0.19436 0 1.66147 -0.24111 -0.98883 GLN_857 -2.28374 0.06603 2.14713 0.00955 0.59914 -0.21641 0.37631 0 0 0 0 0 0 0.10847 2.22115 0.11554 0 -1.45095 0.1701 1.86231 ASP_858 -1.90419 0.04091 2.53417 0.00365 0.31414 -0.12243 -0.25397 0 0 0 0 0 0 0.14478 1.8823 -0.14599 0 -2.14574 0.18233 0.52997 ASP_859 -1.49373 0.06263 1.88873 0.00381 0.28715 -0.15157 -0.42947 0 0 0 0 0 0 0.07004 1.87744 0.35324 0 -2.14574 0.02047 0.343 LYS_860 -1.47224 0.09289 0.99956 0.00916 0.14514 -0.19346 -0.02868 0 0 0 0 0 0 -0.04862 1.03686 -0.00694 0 -0.71458 -0.14526 -0.32616 ARG_861 -2.73521 0.15962 1.67918 0.01741 0.56621 -0.27759 0.14166 0 0 0 0 0 0 0.01069 2.28183 -0.14073 0 -0.09474 -0.16661 1.44172 THR_862 -2.98111 0.29142 2.80413 0.00673 0.09562 0.09853 -1.29892 0 0 0 -0.22922 -0.60483 0 -0.00631 0.03028 -0.05423 0 1.15175 0.10849 -0.58767 VAL_863 -4.10952 0.6805 0.23542 0.01736 0.04306 -0.48006 0.02127 0 0 0 0 0 0 0.04415 0.05109 -0.77939 0 2.64269 -0.17829 -1.81173 VAL_864 -4.24931 0.55341 0.94939 0.01484 0.04173 -0.36814 -0.14276 0 0 0 0 0 0 0.1489 0.18108 -0.40084 0 2.64269 -0.42926 -1.05825 LEU_865 -4.01256 1.17064 0.57297 0.02165 0.04658 -0.28013 0.21945 0 0 0 0 0 0 0.00024 0.19741 -0.33893 0 1.66147 -0.35833 -1.09954 VAL_866 -3.5729 1.0832 1.73351 0.01017 0.03039 0.0398 -0.06664 0 0 0 0 0 0 0.17617 -0.00074 0.13279 0 2.64269 0.88938 3.0978 THR_867 -3.55402 0.65564 2.67623 0.02098 0.06897 -0.11859 0.05451 0 0 0 0 0 0 -0.03476 0.1039 0.02019 0 1.15175 1.18186 2.22664 HIS_868 -4.78325 0.55721 3.7985 0.00391 0.52826 -0.16204 -0.42935 0 0 0 0 -0.73944 0 -0.03468 2.32669 0.1046 0 -0.30065 0.04405 0.91381 LYS_869 -7.07063 0.93075 6.44546 0.01832 0.31369 -0.15104 -4.53821 0 0 0 0 -0.33194 0 0.20076 1.76767 -0.08276 0 -0.71458 -0.30554 -3.51805 LEU_870 -5.74758 0.43722 4.62527 0.02206 0.17896 -0.05791 -2.00248 0 0 0 0 0 0 0.00647 1.0214 -0.27919 0 1.66147 -0.29011 -0.42441 GLN_871 -4.77659 0.29288 4.45879 0.00679 0.18333 -0.32717 -0.31594 0 0 0 0 0 0 0.05362 2.22356 -0.20495 0 -1.45095 -0.24969 -0.10632 TYR_872 -7.30322 0.89254 3.86848 0.07341 0.212 -0.23272 -1.133 0 0 0 0 -0.73944 0 -0.04063 3.22381 0.089 1e-05 0.58223 -0.19873 -0.70627 LEU_873 -7.43175 0.53034 3.11162 0.01992 0.16445 0.25035 -1.73375 0 0 0 -0.60035 0 0 0.02124 1.12012 -0.2875 0 1.66147 -0.18963 -3.36346 THR_874 -3.22276 0.1686 3.2302 0.02987 0.08104 -0.12569 -1.24906 0 0 0 0 0 0 0.26582 0.02623 0.03983 0 1.15175 -0.31033 0.08549 HIS_D_875 -4.0207 0.28996 2.20129 0.00756 0.96039 0.0709 -0.11218 0 0 0 -0.60035 0 0 0.17627 1.69674 -0.30494 0 -0.30065 -0.24812 -0.18381 ALA_876 -3.01317 0.31808 1.048 0.00134 0 -0.32457 0.27782 0 0 0 0 0 0 0.0331 0 -0.03437 0 1.32468 -0.33768 -0.70676 ASP_877 -1.71727 0.06711 1.2117 0.00412 0.2994 -0.14022 0.46231 0 0 0 0 0 0 -0.05053 1.28243 0.14419 0 -2.14574 -0.4289 -1.01141 TRP_878 -7.86201 0.94329 2.07095 0.01921 0.24785 -0.06946 -0.3751 0 0 0 0 0 0 0.14108 1.31717 0.04003 0 2.26099 0.04745 -1.21856 ILE_879 -4.43208 0.67686 1.57212 0.02572 0.06805 -0.00919 -0.51489 0 0 0 0 0 0 0.04406 0.45059 0.4609 0 2.30374 0.14064 0.78652 ILE_880 -4.2091 0.79923 0.93767 0.02626 0.14249 -0.11286 0.1005 0 0 0 0 0 0 -0.0485 0.92569 0.31113 0 2.30374 -0.1984 0.97786 ALA_881 -3.30063 0.68828 1.25662 0.00152 0 -0.03725 -1.18167 0 0 0 0 0 0 -0.01955 0 -0.00793 0 1.32468 -0.3746 -1.65052 MET_882 -5.05598 0.44183 1.59715 0.05021 0.21091 -0.01603 -0.36126 0 0 0 0 0 0 0.15152 1.83934 0.03097 0 1.65735 0.13063 0.67663 LYS_883 -1.9293 0.07242 1.90335 0.00808 0.15398 -0.14368 -0.52178 0 0 0 0 0 0 -0.02854 0.90345 0.00646 0 -0.71458 0.25209 -0.03805 ASP_884 -1.06576 0.07113 1.52166 0.01014 0.72007 -0.00234 0.38415 0 0 0 0 0 0 -0.02395 1.40214 -0.79597 0 -2.14574 0.01026 0.08578 GLY_885 -0.98377 0.01153 1.43534 7e-05 0 -0.0768 0.15725 0 0 0 0 0 0 0.0516 0 -1.47354 0 0.79816 0.18651 0.10633 SER_886 -2.64488 0.34513 1.76401 0.00126 0.02344 -0.30792 -0.11348 0 0 0 0 0 0 0.07263 0.91184 -0.12981 0 -0.28969 -0.04855 -0.41602 VAL_887 -6.96135 0.80541 3.28445 0.02389 0.04504 -0.03227 -1.91689 0 0 0 0 0 0 0.36381 0.44944 -0.54514 0 2.64269 -0.19798 -2.03889 LEU_888 -6.46623 0.77709 2.21475 0.01768 0.05288 -0.12627 -0.92766 0 0 0 0 0 0 0.27684 0.42338 -0.20605 0 1.66147 0.00413 -2.29798 ARG_889 -4.28407 0.2513 3.87309 0.02148 0.35494 0.02003 -0.13767 0 0 0 -0.22922 -0.60483 0 0.14499 2.52406 -0.1684 0 -0.09474 -0.10228 1.56869 GLU_890 -2.63395 0.35974 1.73863 0.01218 0.90434 -0.16816 0.27335 0 0 0 0 0 0 -0.01442 2.492 0.01227 0 -2.72453 -0.37614 -0.12471 GLY_891 -1.64545 0.13202 1.61724 0.00026 0 -0.14103 -0.69101 0 0 0 0 0 0 -0.06942 0 -1.49152 0 0.79816 -0.37216 -1.86292 THR_892 -3.66448 0.27715 3.00133 0.00622 0.06553 -0.01012 -0.88318 0 0 0 0 0 0 0.12198 0.06463 -0.4877 0 1.15175 -0.32734 -0.68421 LEU_893 -5.5177 0.75702 2.1646 0.01447 0.092 -0.2346 -0.17608 0 0 0 0 0 0 0.16894 0.34353 -0.14424 0 1.66147 0.07688 -0.79371 LYS_894 -2.23065 0.12378 1.41755 0.00738 0.12896 -0.15218 0.16304 0 0 0 0 0 0 0.02624 1.11071 0.01181 0 -0.71458 0.19839 0.09044 ASP_895 -3.40652 0.52935 4.4632 0.00461 0.3006 0.05438 -5.14651 0 0 0 0 -0.33194 0 0.03481 1.71852 0.15456 0 -2.14574 -0.10236 -3.87305 ILE_896 -6.21988 0.64903 1.8109 0.02726 0.07926 -0.13479 -0.31836 0 0 0 0 0 0 -0.03608 0.44064 0.50354 0 2.30374 -0.19164 -1.08638 GLN_897 -3.84378 0.71238 2.28184 0.01058 0.67493 -0.43953 0.69604 0 0 0 0 0 0 -0.09034 3.02688 -0.09128 0 -1.45095 -0.27257 1.2142 THR_898 -2.97843 0.19826 3.03135 0.0059 0.06185 -0.14542 -1.1988 0 0 0 0 0 0 -0.01667 0.03222 -0.01651 0 1.15175 -0.36297 -0.23747 LYS_899 -3.85358 0.4516 3.78854 0.01359 0.25357 0.24075 -0.49403 0 0 0 0 0 0 -0.00076 1.23042 0.07629 0 -0.71458 -0.06057 0.93124 ASP_900 -3.07789 0.31739 3.19347 0.00955 0.871 0.12451 -1.37602 0 0 0 0 0 0 0.13675 1.59397 -0.87854 0 -2.14574 0.21956 -1.01199 VAL_901 -5.81226 0.7403 3.00879 0.04379 0.05894 -0.09981 -2.46945 0 0 0 0 0 0 -0.19048 0.92216 0.40846 0 2.64269 0.19023 -0.55665 GLU_902 -3.87172 0.29576 4.04535 0.00676 0.36627 -0.16399 -1.31997 0 0 0 0 0 0 -0.10414 3.37516 -0.30022 0 -2.72453 -0.16706 -0.56233 LEU_903 -4.97223 0.75336 3.42561 0.01694 0.08065 -0.02432 -0.95307 0 0 0 0 0 0 -0.01864 0.17707 -0.29807 0 1.66147 -0.44589 -0.59712 TYR_904 -8.24618 0.91058 2.56713 0.02339 0.26128 -0.25765 -0.31355 0 0 0 0 0 0 0.41313 2.06274 -0.12567 2e-05 0.58223 -0.17318 -2.29573 GLU_905 -4.00041 0.20858 3.69874 0.00533 0.23995 -0.18307 -0.27925 0 0 0 0 0 0 0.08 2.51905 -0.26062 0 -2.72453 -0.18914 -0.88537 HIS_906 -5.54899 0.47273 5.52325 0.00445 0.32268 -0.20166 -1.91541 0 0 0 0 0 0 0.3292 1.75651 -0.0516 0 -0.30065 -0.25978 0.13071 TRP_907 -5.77697 0.66213 3.36672 0.0207 0.36942 -0.06645 -0.567 0 0 0 0 0 0 0.05096 1.44051 -0.26804 0 2.26099 -0.07207 1.42091 LYS_908 -4.20122 0.24947 3.7136 0.00886 0.16068 -0.25714 -0.11645 0 0 0 0 0 0 -0.00651 0.91444 0.07699 0 -0.71458 0.00142 -0.17045 THR_909 -5.85391 0.45856 4.52529 0.00967 0.06435 -0.18486 -1.27501 0 0 0 0 0 0 -0.02268 0.20331 0.05278 0 1.15175 0.00553 -0.86523 LEU_910 -8.28153 0.82923 5.3484 0.02217 0.17626 -0.1121 -2.40561 0 0 0 0 0 0 -0.03741 0.82669 -0.25734 0 1.66147 -0.13721 -2.36699 MET_911 -8.18898 0.70422 4.7629 0.02069 0.24562 -0.45832 -1.50414 0 0 0 0 0 0 -0.04654 2.08924 -0.06895 0 1.65735 -0.21597 -1.00289 ASN_912 -4.84322 0.38538 5.19848 0.00595 0.23927 -0.38635 -1.63256 0 0 0 0 0 0 0.02953 1.11337 0.5145 0 -1.34026 0.07779 -0.63811 ARG_913 -6.39712 0.3479 5.14093 0.01746 0.46868 -0.11018 -2.10946 0 0 0 0 0 0 -0.03732 2.29809 -0.0963 0 -0.09474 -0.03484 -0.60691 GLN_914 -6.78508 0.54156 5.52609 0.00731 0.18868 -0.43829 -2.1184 0 0 0 0 0 0 -0.00361 2.28632 -0.17671 0 -1.45095 -0.3159 -2.73899 ASP_915 -4.88235 0.26743 5.38276 0.00431 0.29289 -0.20638 -1.28059 0 0 0 0 0 0 0.00949 1.54723 0.04453 0 -2.14574 -0.24135 -1.20778 GLN_916 -5.28699 0.41909 5.35828 0.00746 0.1945 -0.18528 -2.01287 0 0 0 0 0 0 0.01989 2.27161 -0.20672 0 -1.45095 -0.26453 -1.13651 GLU_917 -5.39286 0.28075 6.05212 0.00645 0.30096 -0.33472 -1.70282 0 0 0 0 0 0 -0.03296 3.08344 -0.23196 0 -2.72453 -0.34294 -1.03907 LEU_918 -5.88821 0.64721 4.81471 0.01985 0.07905 -0.07844 -2.26491 0 0 0 0 0 0 0.02753 0.17793 -0.29781 0 1.66147 -0.34389 -1.44551 GLU_919 -5.38448 0.34865 5.34303 0.00579 0.25294 -0.13859 -1.44789 0 0 0 0 0 0 -0.01926 2.55977 -0.31458 0 -2.72453 -0.37489 -1.89404 LYS_920 -4.87073 0.30963 4.83411 0.00972 0.18825 -0.1538 -1.64132 0 0 0 0 0 0 0.0563 2.14928 -0.04695 0 -0.71458 -0.45125 -0.33133 ASP_921 -6.18998 0.42432 7.82214 0.0045 0.29913 -0.12354 -2.22382 0 0 0 0 -0.61248 0 -0.03183 1.51172 0.02213 0 -2.14574 -0.3536 -1.59706 MET_922 -4.36898 0.42696 3.72623 0.00445 0.04657 -0.18014 -0.77355 0 0 0 0 0 0 -0.03987 1.88144 -0.04571 0 1.65735 -0.20191 2.13284 GLU_923 -2.78434 0.18708 3.0141 0.00716 0.77857 -0.18404 -0.44552 0 0 0 0 0 0 -0.00161 2.7096 -0.30227 0 -2.72453 -0.21662 0.03759 ALA_924 -3.72458 0.23636 3.3604 0.00149 0 -0.03712 0.55853 0 0 0 0 0 0 0.0037 0 0.22536 0 1.32468 -0.16373 1.78508 ASP_925 -2.74569 0.18822 2.69235 0.00379 0.27749 -0.2612 -0.11515 0 0 0 0 0 0 0.01878 1.77921 0.0417 0 -2.14574 0.05586 -0.21037 GLN_926 -4.40898 0.41551 3.71212 0.01054 0.71013 -0.47026 -0.25178 0 0 0 0 0 0 -0.03934 2.44448 -0.15874 0 -1.45095 -0.05809 0.45465 THR_927 -4.55741 0.4005 3.98608 0.00859 0.0621 -0.24303 -1.35233 0 0 0 0 0 0 0.00979 0.05681 0.02271 0 1.15175 -0.12929 -0.58374 THR_928 -5.70222 0.37046 5.47508 0.01574 0.06462 -0.54232 -1.73915 0 0 0 0 0 0 -0.0007 0.02368 -0.002 0 1.15175 0.04407 -0.84098 LEU_929 -5.59586 0.27688 4.40274 0.0194 0.0811 -0.13482 -2.28934 0 0 0 0 0 0 0.04119 0.27017 -0.27471 0 1.66147 -0.06962 -1.61142 GLU_930 -5.08591 0.33994 5.25509 0.00566 0.24737 -0.37127 -1.8864 0 0 0 0 0 0 -0.03131 2.53925 -0.26016 0 -2.72453 -0.33255 -2.30481 ARG_931 -6.73486 0.35611 7.59935 0.01985 0.57194 0.08429 -4.34901 0 0 0 0 -0.61248 0 -0.00069 2.44445 -0.04935 0 -0.09474 -0.35597 -1.12112 LYS_932 -5.99661 0.37883 5.27639 0.00716 0.11319 -0.30494 -2.18605 0 0 0 0 0 0 -0.03197 0.92975 -0.08359 0 -0.71458 -0.3158 -2.92822 THR_933 -5.45168 0.21443 5.22186 0.0092 0.06144 -0.11786 -3.13199 0 0 0 0 0 0 -0.02972 0.04433 0.01401 0 1.15175 -0.16376 -2.178 LEU_934 -5.41524 0.42723 3.74216 0.01861 0.07259 -0.1079 -1.87661 0 0 0 0 0 0 0.14717 0.16476 -0.29878 0 1.66147 -0.10856 -1.57311 ARG_935 -6.10295 0.48146 5.17042 0.01089 0.19085 -0.19416 -1.41566 0 0 0 0 0 0 -0.00715 1.47225 -0.09996 0 -0.09474 -0.25857 -0.84732 ARG_936 -5.95699 0.49663 4.90363 0.01109 0.202 -0.24 -1.99906 0 0 0 0 0 0 0.0065 1.37442 -0.14538 0 -0.09474 -0.27921 -1.72111 ALA_937 -6.02257 0.69685 3.00061 0.00117 0 -0.06115 -0.74208 0 0 0 0 0 0 0.02221 0 -0.22467 0 1.32468 -0.35691 -2.36186 MET_938 -4.46062 0.43207 2.58751 0.02048 0.22459 -0.08948 -0.56653 0 0 0 0 0 0 0.00589 2.79399 0.0607 0 1.65735 -0.20207 2.46389 TYR_939 -4.65104 0.42365 2.12602 0.02349 0.22467 -0.16539 -0.68355 0 0 0 0 0 0 -0.00757 2.13313 0.05142 0 0.58223 -0.06572 -0.00866 SER_940 -3.81071 0.1462 4.43592 0.00279 0.06059 0.11898 -1.97423 0 0 0 0 0 0 -0.00696 0.11737 -0.26026 0 -0.28969 0.00233 -1.45767 ARG_941 -3.85685 0.34844 3.67131 0.02602 1.29574 -0.17762 -0.17555 0 0 0 0 0 0 -0.02358 2.72288 -0.19614 0 -0.09474 -0.02407 3.51585 GLU_942 -2.35922 0.12087 2.37148 0.00579 0.27508 -0.17188 0.62069 0 0 0 0 0 0 -0.03137 2.55552 -0.36081 0 -2.72453 -0.37932 -0.0777 ALA_943 -4.79281 0.53976 3.14688 0.00123 0 0.02837 -1.2966 0 0 0 0 0 0 -0.03517 0 0.19728 0 1.32468 -0.13651 -1.02289 LYS_944 -7.03589 1.05232 5.29501 0.01033 0.20295 0.06711 -1.41818 0 0 0 0 0 0 0.05432 1.2672 -0.08749 0 -0.71458 -0.06325 -1.37015 ALA_945 -4.2554 0.24997 4.249 0.00145 0 -0.07147 -1.28486 0 0 0 0 0 0 -0.06497 0 -0.40276 0 1.32468 -0.42785 -0.6822 GLN_946 -4.24027 0.33469 4.36485 0.00684 0.18683 -0.06323 -1.72905 0 0 0 0 0 0 0.04398 2.23594 -0.19535 0 -1.45095 -0.38213 -0.88787 MET_947 -6.44771 0.5934 4.1341 0.01577 0.06943 -0.24112 -1.18469 0 0 0 0 0 0 0.03317 1.99706 0.01266 0 1.65735 -0.19071 0.44871 GLU_948 -5.37794 0.29616 6.05468 0.00574 0.2485 -0.41222 -1.58037 0 0 0 0 0 0 -0.02254 2.55771 -0.33501 0 -2.72453 -0.2325 -1.52233 ASP_949 -4.74027 0.36482 5.5728 0.00391 0.2866 -0.33229 -0.67479 0 0 0 0 0 0 -0.01203 1.32017 0.20154 0 -2.14574 -0.32552 -0.48081 GLU_950 -5.36538 0.40518 5.93316 0.0058 0.24734 -0.35075 -1.03514 0 0 0 0 0 0 -0.02431 2.59035 -0.29622 0 -2.72453 -0.35788 -0.97237 ASP_951 -4.91227 0.25815 5.88012 0.00416 0.30357 -0.34243 -0.98118 0 0 0 0 0 0 -0.04492 1.37158 0.12013 0 -2.14574 -0.38377 -0.8726 GLU_952 -4.90779 0.3126 5.42287 0.00567 0.24047 -0.19255 -1.48951 0 0 0 0 0 0 -0.03051 2.6681 -0.3141 0 -2.72453 -0.34267 -1.35194 GLU_953 -5.0904 0.40813 5.48402 0.00593 0.2562 -0.22856 -1.19024 0 0 0 0 0 0 -0.01794 2.5309 -0.27633 0 -2.72453 -0.44701 -1.28983 GLU_954 -4.43648 0.29934 4.79144 0.00551 0.24217 -0.30903 -0.42676 0 0 0 0 0 0 -0.00332 2.64308 -0.34655 0 -2.72453 -0.47615 -0.74129 GLU_955 -4.1436 0.43623 4.73228 0.00557 0.23891 -0.1393 -0.77639 0 0 0 0 0 0 -0.03874 2.59986 -0.28072 0 -2.72453 -0.37643 -0.46686 GLU_956 -4.17503 0.3963 4.70752 0.00595 0.26451 -0.12723 -1.24597 0 0 0 0 0 0 0.05788 2.67994 -0.32515 0 -2.72453 -0.47831 -0.96412 GLU_957 -4.6535 0.53195 5.02753 0.00629 0.30438 -0.07803 -2.18652 0 0 0 0 0 0 -0.07111 2.93957 -0.27829 0 -2.72453 -0.62244 -1.80471 GLU_958 -4.81146 0.52937 5.53385 0.00958 0.39681 -0.41184 -0.3178 0 0 0 0 0 0 -0.06197 3.44897 -0.28827 0 -2.72453 -0.56975 0.73297 ASP_959 -4.17714 0.60132 4.09502 0.00447 0.32669 -0.17805 -0.04689 0 0 0 0 0 0 -0.05596 1.50405 -0.04827 0 -2.14574 -0.46196 -0.58245 GLU_960 -2.85491 0.32313 2.99981 0.00561 0.24608 -0.15654 -0.03095 0 0 0 0 0 0 -0.04242 2.41421 -0.20145 0 -2.72453 -0.28514 -0.30709 GLU_961 -3.22986 0.21426 3.50492 0.00553 0.24273 -0.19061 0.11928 0 0 0 0 0 0 -0.03907 2.59082 -0.28196 0 -2.72453 -0.2586 -0.0471 ASP_962 -4.03392 0.30581 4.14083 0.0049 0.25153 -0.31784 -0.48319 0 0 0 0 0 0 0.13249 1.90698 0.05658 0 -2.14574 -0.28633 -0.46791 ASN_963 -2.67499 0.06427 2.29436 0.00851 0.32223 -0.21013 0.14395 0 0 0 0 -0.41382 0 -0.01542 2.19746 -0.49937 0 -1.34026 0.01718 -0.10605 MET_964 -3.34879 0.4206 2.01291 0.01624 0.24238 -0.01388 -1.13371 0 0 0 0 0 0 -0.04195 1.83573 -0.10514 0 1.65735 0.04039 1.58215 SER_965 -2.27216 0.14062 2.08509 0.00153 0.02484 -0.35304 0.84999 0 0 0 0 0 0 -0.01783 0.79449 0.06131 0 -0.28969 -0.2985 0.72663 THR_966 -3.49898 0.42206 2.82169 0.0056 0.04015 0.0462 -1.5812 0 0 0 -0.30546 0 0 0.07484 0.35289 -0.09949 0 1.15175 1.25784 0.6879 VAL_967 -5.00913 0.86648 2.70683 0.02357 0.05285 0.10864 -0.95612 0 0 0 -0.30546 0 0 -0.07807 0.37109 0.17521 0 2.64269 1.3788 1.97737 MET_968 -5.60058 0.54354 3.58634 0.02547 0.24286 -0.36869 -1.22305 0 0 0 -0.6484 0 0 -0.09652 2.34515 0.13013 0 1.65735 -0.09776 0.49583 ARG_969 -5.87579 0.7362 6.07134 0.02221 0.74536 -0.28329 -2.24564 0 0 0 -0.25236 -0.41382 0 -0.03109 1.75427 -0.24604 0 -0.09474 0.15449 0.04109 LEU_970 -5.84856 0.791 3.85896 0.01788 0.07836 0.13465 -2.8744 0 0 0 0 0 0 -0.02757 0.36415 -0.30366 0 1.66147 0.02407 -2.12364 ARG_971 -6.92094 0.84674 5.77954 0.01813 0.42658 -0.4778 -1.58399 0 0 0 -0.39604 0 0 -0.17434 2.32404 -0.0367 0 -0.09474 0.05466 -0.23486 THR_972 -2.60535 0.30106 2.4226 0.00556 0.05969 -0.09418 -0.6663 0 0 0 0 0 0 0.00983 0.05337 0.07934 0 1.15175 0.09048 0.80785 LYS_973 -4.50523 0.80249 3.7731 0.00723 0.16952 0.00354 -1.2365 0 0 0 0 0 0 0.09409 1.65496 -0.15049 0 -0.71458 0.19467 0.09279 MET_974 -5.07148 1.54253 3.30467 0.00888 0.12036 0.11383 -1.36925 0.08354 0 0 0 0 0 0.04765 1.08213 0.01173 0 1.65735 5.50742 7.03936 PRO_975 -4.70572 1.49655 3.49151 0.00308 0.03913 0.02813 -2.4631 1.2544 0 0 0 0 0 -0.14799 0.56565 -0.44245 0 -1.64321 5.12612 2.60212 TRP_976 -7.50153 0.98648 4.5261 0.02213 0.38 0.01206 -2.7008 0 0 0 0 0 0 0.34328 1.86967 0.03806 0 2.26099 -0.16237 0.07406 LYS_977 -4.7305 0.77293 3.52908 0.00742 0.12599 -0.12642 -1.63295 0 0 0 0 0 0 0.08102 0.907 -0.0661 0 -0.71458 -0.35495 -2.20204 THR_978 -6.60601 0.7061 4.79757 0.00563 0.05013 -0.18391 -1.25127 0 0 0 0 0 0 0.46822 0.18449 -0.44545 0 1.15175 -0.38032 -1.50307 CYS_979 -5.96081 0.36797 4.34392 0.00195 0.01187 -0.05379 -2.07348 0 0 0 0 0 0 0.34812 0.19723 0.34376 0 3.25479 0.124 0.90554 TRP_980 -8.21367 0.54604 5.32271 0.0212 0.31411 -0.16194 -3.01676 0 0 0 0 0 0 -0.0122 1.21626 -0.21545 0 2.26099 0.20324 -1.73547 TRP_981 -9.70721 0.93359 4.96777 0.0179 0.3646 0.06248 -0.8948 0 0 0 0 0 0 0.0326 1.82425 -0.35757 0 2.26099 0.07101 -0.4244 TYR_982 -9.23226 0.64388 3.3073 0.02084 0.21933 -0.17137 -1.90589 0 0 0 -0.57324 0 0 0.04043 1.33114 -0.4474 3e-05 0.58223 0.1729 -6.01207 LEU_983 -7.25436 0.90594 2.92602 0.01595 0.08942 -0.12449 -2.6508 0 0 0 0 0 0 0.07157 0.11281 -0.24653 0 1.66147 -0.08654 -4.57954 THR_984 -5.73805 0.55209 5.49303 0.01034 0.0629 -0.22777 -1.84701 0 0 0 0 0 0 0.00505 0.34609 0.27651 0 1.15175 -0.20442 -0.1195 SER_985 -6.14081 0.50082 5.4623 0.00212 0.06233 0.11661 -2.34734 0 0 0 -1.20477 0 0 0.08726 0.25445 -0.29621 0 -0.28969 -0.34785 -4.14079 GLY_986 -3.77239 0.34434 2.44221 6e-05 0 -0.18231 -0.34196 0 0 0 0 0 0 0.10675 0 0.9594 0 0.79816 0.26401 0.61828 GLY_987 -3.72183 0.13701 3.7194 6e-05 0 0.12144 -1.98175 0 0 0 0 0 0 0.01486 0 -1.47933 0 0.79816 0.58809 -1.8039 PHE_988 -5.21404 0.44992 1.65972 0.02779 0.32673 -0.13428 -0.4939 0 0 0 0 0 0 0.02323 1.47789 -0.48741 0 1.21829 0.12335 -1.0227 PHE_989 -3.69896 0.39077 1.4976 0.02239 0.2659 -0.08074 0.0783 0 0 0 0 0 0 0.31973 1.92568 0.00905 0 1.21829 0.00099 1.94901 LEU_990 -7.72952 0.80114 3.02847 0.01686 0.08292 -0.16233 -1.33495 0 0 0 0 0 0 -0.00871 0.0441 -0.20535 0 1.66147 -0.10616 -3.91206 LEU_991 -7.9931 0.91721 2.8183 0.02681 0.19485 -0.02943 -1.17923 0 0 0 0 0 0 -0.00237 0.30776 -0.16955 0 1.66147 0.09866 -3.34863 PHE_992 -7.03342 0.68694 3.16136 0.02363 0.18589 -0.05364 -1.39044 0 0 0 0 0 0 -0.03453 3.15383 0.03592 0 1.21829 0.08443 0.03826 LEU_993 -5.50054 0.52151 3.74727 0.01738 0.13131 -0.1036 -0.82311 0 0 0 0 0 0 0.00089 0.47817 -0.20401 0 1.66147 -0.02512 -0.09839 MET_994 -9.59443 0.97051 4.97637 0.01419 -0.00879 -0.15453 -1.39297 0 0 0 0 0 0 0.05877 1.22418 0.08516 0 1.65735 0.36008 -1.80411 ILE_995 -6.99952 0.91913 3.2504 0.03219 0.07531 -0.12251 -1.5578 0 0 0 0 0 0 -0.05113 0.16391 -0.42044 0 2.30374 0.34565 -2.06105 PHE_996 -9.37534 1.3282 4.08892 0.03055 0.31108 -0.09296 -2.43829 0 0 0 0 0 0 -0.03218 3.20034 -0.04006 0 1.21829 -0.08867 -1.89012 SER_997 -5.85673 0.46519 6.2439 0.00175 0.04797 -0.17129 -1.86971 0 0 0 0 -1.24161 0 0.21938 0.24602 0.01077 0 -0.28969 -0.3177 -2.51175 LYS_998 -9.66595 1.23769 8.89047 0.00769 0.11774 -0.27153 -1.55327 0 0 0 0 -0.85551 0 -0.02046 1.09555 -0.07406 0 -0.71458 -0.38639 -2.19261 LEU_999 -7.64396 0.51599 2.93534 0.02846 0.14159 -0.14714 -1.89937 0 0 0 0 0 0 0.30822 3.19913 -0.29838 0 1.66147 -0.26083 -1.45948 LEU_1000 -7.62531 0.78327 3.53149 0.01829 0.07856 -0.11706 -2.04098 0 0 0 0 0 0 -0.03903 0.34305 -0.27385 0 1.66147 -0.2301 -3.91022 LYS_1001 -8.81194 0.64382 7.02015 0.0223 0.26804 -0.31197 -2.49679 0 0 0 0 0 0 -0.03146 2.32822 0.02589 0 -0.71458 -0.26442 -2.32274 HIS_1002 -9.79466 0.9677 7.14393 0.00604 0.4519 -0.17263 -1.37807 0 0 0 0 0 0 0.09152 2.10609 -0.05865 0 -0.30065 -0.23871 -1.17617 SER_1003 -4.60502 0.19237 4.68299 0.00211 0.05028 0.01618 -2.5411 0 0 0 0 0 0 0.00095 0.517 0.13269 0 -0.28969 -0.29918 -2.14042 VAL_1004 -8.11669 1.44303 3.04104 0.01824 0.0484 -0.06959 -1.49524 0 0 0 0 0 0 -0.01694 0.10833 -0.29517 0 2.64269 -0.22128 -2.91319 ILE_1005 -6.34179 0.59057 3.77196 0.02598 0.06756 -0.11985 -0.86168 0 0 0 0 0 0 -0.02575 0.14553 -0.29386 0 2.30374 0.01676 -0.72082 VAL_1006 -6.55304 0.68478 3.91006 0.02252 0.04957 -0.18155 -2.12104 0 0 0 0 0 0 -0.03547 0.11821 -0.30721 0 2.64269 -0.03057 -1.80104 ALA_1007 -5.61753 0.65782 3.58978 0.00158 0 -0.07056 -1.708 0 0 0 0 0 0 -0.05142 0 -0.30927 0 1.32468 -0.32025 -2.50317 ILE_1008 -8.49751 1.05608 3.34781 0.02662 0.06802 -0.18501 -2.07711 0 0 0 0 0 0 -0.03364 0.14916 -0.41099 0 2.30374 -0.14134 -4.39416 ASP_1009 -6.44006 0.4572 5.26125 0.00421 0.2973 -0.34498 -1.73791 0 0 0 0 0 0 -0.04032 1.42597 0.03595 0 -2.14574 -0.01155 -3.23867 TYR_1010 -7.06821 1.25723 3.96573 0.02534 0.28827 -0.00076 -2.13802 0 0 0 0 -0.8056 0 -0.03383 2.18469 0.08726 3e-05 0.58223 -0.18672 -1.84237 TRP_1011 -8.44973 1.06834 4.33801 0.02462 0.24907 -0.42362 -2.63246 0 0 0 0 0 0 0.13183 2.07409 0.14906 0 2.26099 -0.21742 -1.42722 LEU_1012 -8.69836 1.44325 3.25774 0.02717 0.08302 0.01412 -2.16626 0 0 0 0 0 0 0.03698 0.1834 -0.30019 0 1.66147 -0.32826 -4.78593 ALA_1013 -5.15091 0.94232 2.80594 0.00144 0 -0.22771 -0.89949 0 0 0 0 0 0 -0.04061 0 -0.33738 0 1.32468 -0.47782 -2.05954 THR_1014 -3.96141 0.35396 4.02371 0.01232 0.04495 -0.37257 -1.30579 0 0 0 0 0 0 0.27808 0.11633 0.02607 0 1.15175 -0.16905 0.19835 TRP_1015 -11.4767 1.26424 2.43665 0.02866 0.3242 -0.22542 -0.85018 0 0 0 0 0 0 0.33429 2.47742 -0.07086 0 2.26099 0.01173 -3.48496 THR_1016 -5.46191 0.25693 4.13974 0.00765 0.07422 -0.14805 -2.52282 0 0 0 0 0 0 -0.03044 0.04298 -0.25622 0 1.15175 -0.36534 -3.1115 SER_1017 -3.11277 0.31331 3.7522 0.00182 0.053 -0.10461 -0.74061 0 0 0 0 -1.04521 0 -0.00837 0.49429 0.27819 0 -0.28969 -0.2411 -0.64954 GLU_1018 -2.81419 0.12698 2.3822 0.00716 0.3212 -0.31169 0.31213 0 0 0 0 0 0 -0.05145 2.39657 0.00055 0 -2.72453 -0.23921 -0.59428 TYR_1019 -6.02732 0.79396 3.94759 0.02634 0.27827 0.06152 -1.01437 0 0 0 0 0 0 0.11184 1.86696 -0.30312 0 0.58223 0.01064 0.33454 SER_1020 -2.98907 0.39513 2.54966 0.00181 0.06044 -0.20909 0.63629 0 0 0 0 0 0 0.02476 0.14346 -0.35111 0 -0.28969 -0.02123 -0.04862 ILE_1021 -3.34009 0.72293 2.35951 0.03466 0.21923 -0.29628 0.17694 0 0 0 0 0 0 -0.07144 0.84937 0.17722 0 2.30374 -0.38792 2.7479 ASN_1022 -3.40526 0.43959 2.62531 0.00514 0.38195 -0.16868 -0.07733 0 0 0 0 0 0 0.20705 2.08461 0.14391 0 -1.34026 1.14071 2.03675 HIS_1023 -4.81687 1.05589 3.74842 0.00461 0.39763 0.04877 -0.79904 0.01696 0 0 0 0 0 -0.04976 2.26009 -0.11975 0 -0.30065 1.67579 3.12209 PRO_1024 -1.4996 0.78542 0.9793 0.00314 0.07507 -0.00839 -0.02903 0.13074 0 0 0 0 0 -0.012 0.0578 -1.19057 0 -1.64321 0.19241 -2.1589 GLY_1025 -1.01682 0.05274 0.64362 8e-05 0 -0.07538 -0.02023 0 0 0 0 0 0 0.04341 0 -0.48244 0 0.79816 0.07221 0.01536 LYS_1026 -2.41942 0.39841 2.3642 0.00724 0.11503 -0.11747 -0.61109 0 0 0 0 0 0 0.1483 1.00268 0.11576 0 -0.71458 0.32026 0.60932 ALA_1027 -2.25534 0.59985 1.99883 0.00126 0 0.07959 -1.26617 0 0 0 0 0 0 0.16284 0 -0.13363 0 1.32468 0.01115 0.52306 ASP_1028 -2.50347 0.53086 2.51998 0.00387 0.31883 -0.26346 -0.2641 0 0 0 0 0 0 0.01804 1.41353 0.0103 0 -2.14574 0.0049 -0.35647 GLN_1029 -5.35326 0.81305 4.11947 0.01094 0.75984 -0.12612 -0.77248 0 0 0 0 0 0 -0.05559 2.09111 -0.18512 0 -1.45095 -0.22801 -0.37712 THR_1030 -3.1486 0.5043 2.8433 0.00488 0.06203 0.14565 -1.8555 0 0 0 0 0 0 0.21336 0.11068 0.03675 0 1.15175 -0.11053 -0.04195 PHE_1031 -5.90616 1.04139 3.13792 0.03371 0.34777 -0.26216 -1.11867 0 0 0 0 0 0 0.00165 2.30241 0.28392 0 1.21829 0.36069 1.44076 TYR_1032 -9.19895 1.20603 3.49305 0.05765 0.23659 0.06234 -1.51944 0 0 0 0 0 0 -0.05448 3.24694 0.16728 7e-05 0.58223 0.10021 -1.62049 VAL_1033 -5.04517 0.49239 2.77037 0.02159 0.05515 -0.02635 -1.45051 0 0 0 0 0 0 0.01424 0.0187 -0.32502 0 2.64269 -0.15813 -0.99005 ALA_1034 -3.87804 0.33016 3.25088 0.00123 0 -0.13012 -0.94692 0 0 0 0 0 0 -0.02836 0 -0.16888 0 1.32468 -0.19109 -0.43645 GLY_1035 -4.52144 0.38157 3.68899 0.00018 0 -0.15247 -1.81733 0 0 0 0 0 0 -0.00783 0 0.49892 0 0.79816 0.20459 -0.92665 PHE_1036 -9.84229 1.40757 2.93597 0.0338 0.28831 -0.17089 -2.0589 0 0 0 0 0 0 -0.03251 2.23054 -0.04338 0 1.21829 0.25806 -3.77542 SER_1037 -5.26004 0.52342 4.74637 0.00153 0.02403 -0.0986 -2.51628 0 0 0 0 0 0 -0.04668 0.63824 0.24121 0 -0.28969 -0.22444 -2.26093 ILE_1038 -4.99547 0.37138 3.56874 0.02454 0.0686 -0.04108 -2.02189 0 0 0 0 0 0 -0.05707 0.14423 -0.45114 0 2.30374 -0.13286 -1.21829 LEU_1039 -7.56541 0.78405 2.79911 0.03198 0.13554 -0.19386 -1.80597 0 0 0 0 0 0 0.04834 3.47867 -0.26958 0 1.66147 -0.10718 -1.00284 CYS_1040 -8.14511 0.61712 2.83355 0.00226 0.01302 -0.15078 -1.61895 0 0 0 0 0 0 0.04614 0.14237 0.35842 0 3.25479 -0.13315 -2.78031 GLY_1041 -3.54264 0.193 3.77715 0.00016 0 -0.10304 -2.2496 0 0 0 0 0 0 0.06106 0 0.64368 0 0.79816 0.28784 -0.13422 ALA_1042 -5.039 0.34054 3.08531 0.00126 0 -0.05343 -1.96989 0 0 0 0 0 0 -0.0272 0 -0.25191 0 1.32468 0.07794 -2.51171 GLY_1043 -5.0134 0.60358 3.79721 0.00018 0 -0.09474 -2.27197 0 0 0 0 0 0 -0.07358 0 0.17038 0 0.79816 0.28491 -1.79928 ILE_1044 -7.67546 0.74303 3.21135 0.03102 0.07096 0.00624 -1.69103 0 0 0 0 0 0 0.04562 0.22078 -0.27513 0 2.30374 0.46339 -2.5455 PHE_1045 -5.733 0.60256 3.63517 0.02435 0.24754 0.07204 -2.27359 0 0 0 0 0 0 0.09875 1.53108 -0.40568 0 1.21829 -0.06723 -1.04971 LEU_1046 -8.8227 0.87058 3.92416 0.0172 0.07914 -0.35584 -1.76099 0 0 0 0 0 0 0.1063 0.19888 -0.26218 0 1.66147 -0.15604 -4.50003 CYS_1047 -7.6719 1.02864 4.15261 0.00158 0.01055 -0.06383 -2.49196 0 0 0 0 0 0 -0.03079 0.11273 0.27392 0 3.25479 -0.06697 -1.49063 LEU_1048 -6.86375 0.87577 3.49662 0.02394 0.15842 -0.13262 -2.08019 0 0 0 0 0 0 -0.00941 0.75972 -0.20522 0 1.66147 0.06729 -2.24796 VAL_1049 -5.9507 0.35702 3.66347 0.0201 0.05318 -0.19407 -2.24722 0 0 0 0 0 0 0.02347 -0.02399 -0.27342 0 2.64269 -0.08382 -2.01329 THR_1050 -6.60307 0.75283 6.25757 0.01658 0.06655 -0.36749 -2.30884 0 0 0 0 -1.24161 0 0.14036 0.16416 -0.00727 0 1.15175 -0.03759 -2.01606 SER_1051 -6.22807 0.28816 6.299 0.00161 0.06333 0.04141 -1.90443 0 0 0 0 -0.74972 0 -0.02162 0.71119 0.32013 0 -0.28969 0.09373 -1.37498 LEU_1052 -7.95679 0.78903 4.7209 0.01956 0.08012 -0.33832 -1.87351 0 0 0 0 0 0 0.04305 0.29326 -0.27155 0 1.66147 -0.04402 -2.87681 THR_1053 -7.67291 0.72875 4.92741 0.01 0.06797 -0.22284 -2.73222 0 0 0 0 0 0 0.33238 0.3765 0.06318 0 1.15175 -0.12704 -3.09707 VAL_1054 -6.65306 0.61002 3.79645 0.01674 0.04808 -0.16392 -2.13675 0 0 0 0 0 0 -0.06276 0.20235 -0.02029 0 2.64269 -0.15605 -1.87652 GLU_1055 -8.18774 0.98467 7.45871 0.0159 0.38 -0.33705 -2.34085 0 0 0 0 0 0 0.0921 2.71735 0.08084 0 -2.72453 0.0423 -1.81829 TRP_1056 -8.2294 0.6665 4.75623 0.02712 0.32227 -0.25101 -2.39005 0 0 0 0 0 0 0.00299 2.80985 -0.28089 0 2.26099 0.17827 -0.12713 MET_1057 -10.2224 1.04403 3.61418 0.00426 0.09758 0.00441 -2.21154 0 0 0 0 0 0 0.03694 3.3252 0.07473 0 1.65735 0.08324 -2.49205 GLY_1058 -4.11361 0.243 3.71426 0.0002 0 -0.05556 -2.32189 0 0 0 0 0 0 -0.02441 0 0.45231 0 0.79816 0.46768 -0.83986 LEU_1059 -7.05629 0.71014 3.26246 0.01808 0.07746 -0.16136 -1.95748 0 0 0 0 0 0 0.02914 0.25114 -0.30806 0 1.66147 0.22867 -3.24462 THR_1060 -6.14481 0.35058 5.30539 0.01062 0.06243 -0.26232 -2.49524 0 0 0 0 0 0 -0.0209 -0.00803 -0.02163 0 1.15175 -0.10281 -2.17499 ALA_1061 -6.29077 0.45948 3.89349 0.00141 0 -0.09566 -2.12766 0 0 0 0 0 0 -0.04075 0 -0.14504 0 1.32468 -0.09498 -3.1158 ALA_1062 -4.91244 0.31613 3.78897 0.00146 0 -0.14036 -2.2446 0 0 0 0 0 0 -0.03755 0 -0.21611 0 1.32468 -0.33432 -2.45413 LYS_1063 -6.02546 0.39924 4.53925 0.00938 0.17095 -0.12378 -2.07409 0 0 0 0 0 0 0.20942 1.09563 0.02063 0 -0.71458 -0.1291 -2.6225 ASN_1064 -6.62011 0.2392 6.22916 0.00678 0.27522 -0.22515 -2.78933 0 0 0 -0.63153 0 0 -0.00066 1.15053 0.51557 0 -1.34026 0.24135 -2.94923 LEU_1065 -7.10794 0.34129 2.93641 0.01584 0.07379 -0.09202 -1.83811 0 0 0 0 0 0 -0.01244 0.25559 -0.27658 0 1.66147 0.06376 -3.97897 HIS_1066 -8.82503 0.73761 7.00248 0.00545 0.59391 -0.69834 -1.95142 0 0 0 0 0 0 0.09371 1.77996 -0.23685 0 -0.30065 -0.04004 -1.8392 HIS_1067 -7.39449 0.47707 5.6684 0.00441 0.41462 -0.51756 -1.38068 0 0 0 0 0 0 0.07227 1.88767 -0.04641 0 -0.30065 -0.05337 -1.16872 ASN_1068 -6.80696 0.54685 6.84 0.00386 0.27369 -0.637 -2.17922 0 0 0 0 0 0 0.36995 2.51264 0.16828 0 -1.34026 -0.08005 -0.32823 LEU_1069 -8.86485 1.12133 2.75069 0.01417 0.14256 -0.2289 -1.87662 0 0 0 0 0 0 0.0056 0.88661 -0.21635 0 1.66147 0.02289 -4.58139 LEU_1070 -8.60672 0.92735 3.34196 0.01571 0.15502 -0.14905 -2.00953 0 0 0 0 0 0 -0.01354 0.745 -0.1957 0 1.66147 -0.02637 -4.15442 ASN_1071 -5.43496 0.25091 4.89553 0.00668 0.27303 -0.33221 -1.69595 0 0 0 0 0 0 0.03709 1.07569 0.29916 0 -1.34026 0.02192 -1.94336 LYS_1072 -8.71155 0.79914 8.79504 0.0147 0.3269 -0.57869 -2.85053 0 0 0 0 -0.70554 0 0.00173 2.08409 -0.1156 0 -0.71458 -0.16058 -1.81546 ILE_1073 -7.99581 0.83333 1.78162 0.03125 0.09707 -0.44419 -1.13581 0 0 0 0 0 0 0.03758 1.0749 -0.49089 0 2.30374 -0.11705 -4.02425 ILE_1074 -7.39101 0.93828 1.66486 0.03415 0.06989 -0.3042 -0.2193 0 0 0 0 0 0 0.00786 0.3149 -0.29637 0 2.30374 0.04346 -2.83375 LEU_1075 -4.32389 0.11994 2.8795 0.01714 0.09486 -0.23843 -1.64553 0 0 0 0 0 0 -0.03391 0.04934 -0.1214 0 1.66147 -0.28246 -1.82337 GLY_1076 -2.77174 0.64777 2.57577 1e-05 0 -0.40582 -0.72346 0.00405 0 0 0 0 0 -0.06607 0 0.19979 0 0.79816 -0.38926 -0.13081 PRO_1077 -4.11789 1.15628 2.65425 0.00342 0.07858 -0.16281 -0.4602 0.18939 0 0 0 0 0 0.01794 0.08673 -1.01208 0 -1.64321 -0.49435 -3.70395 ILE_1078 -4.96277 0.48188 2.69997 0.02405 0.08569 -0.21651 -0.16995 0 0 0 0 0 0 -0.05831 0.54133 0.46911 0 2.30374 -0.46956 0.72868 ARG_1079 -4.0482 0.54177 4.03086 0.01599 0.49035 -0.19436 -1.46695 0 0 0 0 0 0 0.0289 1.55338 -0.14014 0 -0.09474 -0.32904 0.38782 PHE_1080 -9.60388 0.85362 3.01278 0.0236 0.28861 -0.07878 -1.83627 0 0 0 0 0 0 0.01621 1.75483 -0.35992 0 1.21829 -0.25449 -4.9654 PHE_1081 -9.47819 1.12695 1.88991 0.02463 0.25191 -0.30232 0.10162 0 0 0 0 0 0 0.07964 1.84742 0.02461 0 1.21829 -0.07579 -3.29132 ASP_1082 -3.40197 0.10323 4.89414 0.00387 0.28532 -0.07646 -1.92348 0 0 0 0 0 0 -0.03483 1.82066 -0.21354 0 -2.14574 -0.18592 -0.8747 THR_1083 -3.50086 0.23197 3.24521 0.011 0.06023 -0.17776 -1.90071 0 0 0 0 0 0 0.04774 0.09813 0.02435 0 1.15175 -0.09293 -0.80186 THR_1084 -4.84869 0.5515 3.76547 0.0061 0.0838 -0.01101 -0.49833 0.00014 0 0 0 0 0 0.00264 0.12578 -0.1033 0 1.15175 0.06661 0.29245 PRO_1085 -3.50262 0.7869 2.2508 0.00302 0.1104 -0.19931 -0.38555 0.04448 0 0 0 0 0 0.01481 0.73839 -0.72153 0 -1.64321 -0.23838 -2.74179 LEU_1086 -5.6498 0.59401 1.42167 0.02302 0.09899 0.14658 -0.7495 0 0 0 0 0 0 0.02195 0.14819 -0.19089 0 1.66147 -0.44117 -2.9155 GLY_1087 -3.08604 0.2665 3.05541 0.00018 0 -0.25894 -0.58609 0 0 0 0 0 0 -0.0665 0 0.27295 0 0.79816 0.29249 0.68812 LEU_1088 -5.9849 0.83334 4.39471 0.02515 0.08097 -0.10493 -0.35599 0 0 0 0 0 0 0.10902 0.3621 -0.27813 0 1.66147 0.33955 1.08237 ILE_1089 -8.72043 1.24801 1.94061 0.02515 0.06843 -0.22143 -1.18503 0 0 0 0 0 0 -0.05404 0.12045 -0.4651 0 2.30374 -0.12326 -5.06289 LEU_1090 -6.96486 0.3662 4.22604 0.01723 0.18408 -0.03853 -2.89698 0 0 0 0 0 0 0.1054 1.13243 -0.27116 0 1.66147 -0.1528 -2.63149 ASN_1091 -6.55818 0.56012 6.11459 0.00637 0.26146 -0.53927 -2.22585 0 0 0 0 0 0 0.0345 1.17848 0.00455 0 -1.34026 -0.22098 -2.72446 ARG_1092 -10.8621 1.24046 9.22866 0.04657 1.71252 0.05717 -5.54578 0 0 0 0 -0.77255 0 -0.04446 3.64675 -0.15389 0 -0.09474 -0.25243 -1.79387 PHE_1093 -9.00456 0.61612 3.29193 0.02043 0.245 -0.12236 -0.8232 0 0 0 -0.31942 0 0 -0.04294 1.9518 0.01075 0 1.21829 -0.09441 -3.05258 SER_1094 -4.56204 0.3966 3.9276 0.00149 0.02441 0.01614 -1.22396 0 0 0 0 0 0 -0.04129 0.5003 0.3195 0 -0.28969 0.28581 -0.64513 ALA_1095 -4.08754 0.42256 3.34024 0.00181 0 -0.11427 -1.90187 0 0 0 0 0 0 0.16411 0 0.65014 0 1.32468 1.27922 1.07906 ASP_1096 -7.53842 0.55069 7.44171 0.00413 0.28243 0.01971 -4.36776 0 0 0 0 -0.77255 0 0.14991 1.59507 0.03508 0 -2.14574 0.96949 -3.77626 THR_1097 -6.19578 0.36334 6.11943 0.0111 0.06212 -0.26245 -2.67791 0 0 0 0 0 0 -0.02892 0.11877 0.0382 0 1.15175 -0.12143 -1.42177 ASN_1098 -5.38425 0.30436 5.89374 0.00625 0.26171 -0.39306 -1.68848 0 0 0 0 0 0 -0.00157 1.05775 0.29915 0 -1.34026 0.00879 -0.97586 ILE_1099 -6.73838 0.48424 3.56237 0.02683 0.07302 0.08589 -1.93546 0 0 0 0 0 0 -0.01367 0.20767 -0.47949 0 2.30374 0.02938 -2.39386 ILE_1100 -8.08084 0.77476 3.01724 0.02661 0.06464 -0.23184 -1.84516 0 0 0 0 0 0 0.04589 0.08571 -0.41953 0 2.30374 0.01063 -4.24815 ASP_1101 -5.63156 0.31315 5.93583 0.00477 0.31454 0.02878 -2.85802 0 0 0 0 -0.72857 0 -0.03922 1.62803 -0.02824 0 -2.14574 -0.12279 -3.32903 GLN_1102 -5.70944 0.33323 4.64093 0.00982 0.68418 -0.23716 -0.69779 0 0 0 0 0 0 0.08396 2.47468 -0.13058 0 -1.45095 -0.13133 -0.13046 HIS_1103 -6.11001 0.33147 4.21814 0.00516 0.49127 -0.51793 -2.63122 0 0 0 0 0 0 0.30254 1.128 -0.40037 0 -0.30065 0.25198 -3.23163 ILE_1104 -9.48522 2.08374 2.69617 0.10381 0.11568 -0.06289 -1.76859 0.0597 0 0 0 0 0 0.0572 4.36477 -0.17015 0 2.30374 5.4786 5.77657 PRO_1105 -5.95779 1.85555 3.09797 0.00239 0.0346 -0.21412 -1.3101 0.19242 0 0 0 0 0 0.32878 0.34637 1.58929 0 -1.64321 10.6063 8.92845 PRO_1106 -5.37896 0.96559 3.03662 0.00256 0.04519 -0.23146 -1.75205 0.2071 0 0 0 0 0 0.1771 0.2507 0.08629 0 -1.64321 5.36508 1.13054 THR_1107 -6.94492 0.36776 5.56001 0.00824 0.06389 0.19579 -3.3678 0 0 0 0 -0.93581 0 -0.01186 0.24778 0.05433 0 1.15175 0.03712 -3.57371 LEU_1108 -6.48675 0.27046 3.62841 0.01801 0.14284 -0.15434 -2.56738 0 0 0 0 0 0 -0.00787 0.56576 -0.2213 0 1.66147 0.02032 -3.13037 GLU_1109 -6.94654 0.29967 6.90691 0.00961 1.26375 -0.58382 -3.0165 0 0 0 0 0 0 0.05423 4.36338 -0.18217 0 -2.72453 -0.22098 -0.77699 SER_1110 -5.19828 0.18826 6.06677 0.00183 0.02536 -0.51966 -2.17058 0 0 0 0 0 0 0.04741 0.50044 0.29197 0 -0.28969 -0.19344 -1.24961 LEU_1111 -8.83867 0.71255 4.27293 0.02115 0.21098 -0.20414 -2.9792 0 0 0 0 0 0 0.04501 0.60663 -0.22422 0 1.66147 -0.07197 -4.78748 THR_1112 -6.06893 0.35446 6.37043 0.00697 0.05109 0.10106 -2.91473 0 0 0 0 -0.85551 0 0.04084 0.06086 -0.15036 0 1.15175 -0.25843 -2.11051 ARG_1113 -6.75108 0.449 6.66143 0.01289 0.26759 -0.05207 -2.91073 0 0 0 0 0 0 -0.00897 2.01278 0.03893 0 -0.09474 -0.10422 -0.4792 SER_1114 -6.78206 0.35427 5.71823 0.00228 0.0277 -0.27183 -1.9517 0 0 0 0 0 0 0.09839 0.55819 0.26474 0 -0.28969 0.03664 -2.23485 THR_1115 -6.38342 0.60485 4.70484 0.00873 0.06253 -0.0785 -2.57141 0 0 0 0 0 0 0.01268 0.01472 0.0009 0 1.15175 0.03898 -2.43335 LEU_1116 -8.40777 0.79347 3.96726 0.01292 0.06616 -0.33172 -2.84906 0 0 0 0 0 0 0.20073 0.20967 -0.299 0 1.66147 -0.05265 -5.02852 LEU_1117 -8.61474 0.94024 4.29039 0.01422 0.08001 -0.29782 -1.47432 0 0 0 0 0 0 0.0131 0.33804 -0.30085 0 1.66147 -0.30163 -3.65189 CYS_1118 -8.09639 0.68442 3.31521 0.00294 0.04714 0.04263 -1.82174 0 0 0 0 0 0 0.12442 1.08094 0.26023 0 3.25479 0.07716 -1.02826 LEU_1119 -7.28721 0.70938 3.9007 0.02378 0.07325 0.02793 -2.05742 0 0 0 0 0 0 0.00655 2.66575 -0.28284 0 1.66147 0.1133 -0.44536 SER_1120 -5.6111 0.26513 5.12442 0.00135 0.02322 -0.1792 -2.98453 0 0 0 0 0 0 0.10925 0.40861 0.31068 0 -0.28969 -0.07298 -2.89485 ALA_1121 -6.33619 0.91542 2.92163 0.00158 0 -0.08661 -1.70012 0 0 0 0 0 0 0.05849 0 -0.11116 0 1.32468 -0.05086 -3.06314 ILE_1122 -8.45715 0.53191 3.21011 0.03023 0.07128 -0.06859 -1.84887 0 0 0 0 0 0 -0.03376 0.17195 -0.33492 0 2.30374 -0.13185 -4.55592 GLY_1123 -5.28464 0.78208 4.25075 0.00024 0 0.0453 -2.60724 0 0 0 0 0 0 0.09672 0 0.48222 0 0.79816 0.3275 -1.1089 MET_1124 -8.36249 1.14027 3.11755 0.01597 0.11968 -0.20382 -1.53434 0 0 0 0 0 0 0.30991 0.9739 -0.11923 0 1.65735 0.22169 -2.66356 ILE_1125 -9.16501 1.15797 2.90699 0.0205 0.06581 -0.20669 -1.49487 0 0 0 0 0 0 -0.0253 0.32485 -0.44231 0 2.30374 -0.15913 -4.71344 SER_1126 -7.33464 0.57749 6.14063 0.00237 0.05655 -0.06804 -1.35768 0 0 0 0 0 0 0.20963 0.27144 -0.23031 0 -0.28969 -0.29661 -2.31888 TYR_1127 -8.5245 1.35701 3.95237 0.021 0.20551 -0.11286 -0.55315 0 0 0 0 -0.8056 0 0.01127 1.36963 -0.28656 0.019 0.58223 -0.21785 -2.9825 ALA_1128 -5.04772 0.52602 2.20212 0.00124 0 -0.10082 -0.50841 0 0 0 0 0 0 0.02608 0 0.01001 0 1.32468 0.07017 -1.49663 THR_1129 -6.9492 1.347 4.53156 0.00487 0.12548 -0.20759 -1.43804 0.03439 0 0 0 0 0 0.0184 0.64108 0.3007 0 1.15175 0.25291 -0.18668 PRO_1130 -6.28554 0.9041 3.1991 0.00215 0.03562 -0.09702 -0.68704 0.19153 0 0 0 0 0 -0.19071 0.27633 -0.7163 0 -1.64321 0.38565 -4.62535 VAL_1131 -4.75979 0.62246 2.22001 0.01878 0.07397 -0.06658 -0.6791 0 0 0 0 0 0 -0.04204 0.51626 0.32697 0 2.64269 0.00159 0.87522 PHE_1132 -10.9529 2.04791 2.48758 0.04143 0.23437 0.07664 -0.60993 0 0 0 0 0 0 -0.01234 1.68338 -0.41589 0 1.21829 -0.12942 -4.33084 LEU_1133 -7.14587 0.73002 3.46483 0.01852 0.08923 -0.16516 -0.47882 0 0 0 0 0 0 -0.0143 1.03687 -0.28242 0 1.66147 -0.17234 -1.25797 VAL_1134 -4.80255 0.63859 2.65084 0.01604 0.04829 -0.29039 -0.68734 0 0 0 0 0 0 0.07361 0.01288 -0.34582 0 2.64269 -0.20097 -0.24414 ALA_1135 -4.24395 0.36379 2.31802 0.00145 0 -0.02018 -1.09362 0 0 0 0 0 0 -0.05591 0 -0.0754 0 1.32468 -0.35718 -1.83829 LEU_1136 -8.38315 1.17791 2.29831 0.02054 0.20776 0.38024 -3.1356 0 0 0 0 0 0 -0.00218 0.80825 -0.2005 0 1.66147 -0.32709 -5.49402 ALA_1137 -3.56783 0.81291 3.31621 0.00125 0 -0.10923 -1.03875 0.00277 0 0 0 0 0 0.24303 0 -0.24591 0 1.32468 0.53098 1.27011 PRO_1138 -6.47943 1.32702 3.55592 0.00245 0.03564 -0.27724 -0.86922 0.23877 0 0 0 0 0 -0.0782 0.14583 0.01442 0 -1.64321 0.55254 -3.47472 LEU_1139 -7.52912 1.41811 3.04385 0.01411 0.0651 0.07713 -1.45474 0 0 0 0 0 0 0.0274 0.16187 -0.26952 0 1.66147 -0.03157 -2.8159 GLY_1140 -4.81895 0.36204 4.27339 0.00019 0 -0.12085 -1.28581 0 0 0 0 0 0 0.08788 0 0.42542 0 0.79816 0.1048 -0.17375 VAL_1141 -5.46189 0.78994 3.83689 0.01891 0.05361 -0.16407 -1.50336 0 0 0 0 0 0 -0.0541 0.07732 -0.18507 0 2.64269 0.07134 0.12221 ALA_1142 -6.48599 1.01886 2.51642 0.00116 0 0.04119 -1.32617 0 0 0 0 0 0 -0.06075 0 -0.36019 0 1.32468 -0.38083 -3.71163 PHE_1143 -10.1483 2.02487 3.24555 0.02431 0.21764 -0.30072 -1.83885 0 0 0 0 0 0 -0.00193 1.74931 0.02178 0 1.21829 -0.29505 -4.08307 TYR_1144 -6.27173 0.58463 5.46174 0.04555 0.21268 -0.21649 -1.92638 0 0 0 0 0 0 -0.03044 3.65938 0.20655 0.0003 0.58223 -0.12765 2.18036 PHE_1145 -8.06474 0.8201 3.90943 0.02297 0.26992 -0.22395 -1.83918 0 0 0 0 0 0 0.00446 1.36724 -0.44331 0 1.21829 -0.1131 -3.07188 ILE_1146 -9.0821 0.97363 3.75452 0.04458 0.07462 -0.364 -0.91472 0 0 0 0 0 0 -0.04252 0.1127 -0.36292 0 2.30374 -0.02435 -3.52681 GLN_1147 -6.27868 0.3126 4.99325 0.00693 0.18521 -0.39133 -2.62124 0 0 0 0 0 0 0.00708 2.27941 0.00358 0 -1.45095 -0.09022 -3.04435 LYS_1148 -5.88802 0.32903 5.17489 0.01192 0.19404 -0.54982 -1.00365 0 0 0 0 0 0 0.13819 2.73421 0.08937 0 -0.71458 0.03318 0.54876 TYR_1149 -8.64024 1.09709 2.91601 0.02552 0.24767 -0.4407 -0.45603 0 0 0 0 0 0 0.19361 3.35294 0.01362 1e-05 0.58223 -0.02997 -1.13825 PHE_1150 -8.81823 1.23574 3.98591 0.02619 0.31441 -0.15773 -3.03555 0 0 0 0 0 0 0.01891 1.96974 -0.04729 0 1.21829 0.05233 -3.23728 ARG_1151 -6.10086 0.42955 5.19837 0.01106 0.35217 -0.58387 -1.86041 0 0 0 0 0 0 -0.0136 2.29533 -0.15047 0 -0.09474 -0.02773 -0.5452 VAL_1152 -5.0569 1.04658 1.91662 0.03006 0.07456 -0.20352 -0.28011 0 0 0 0 0 0 0.01125 0.64471 0.31743 0 2.64269 -0.33176 0.81161 ALA_1153 -5.23535 0.74797 1.922 0.00123 0 -0.24908 -1.28959 0 0 0 0 0 0 0.10869 0 0.48048 0 1.32468 0.21568 -1.97329 SER_1154 -5.31898 0.44858 4.83305 0.00197 0.05308 -0.19857 -2.06655 0 0 0 0 0 0 0.03716 0.18467 -0.17292 0 -0.28969 0.13136 -2.35683 LYS_1155 -4.66335 0.35685 4.46311 0.01071 0.17498 -0.21549 -1.02394 0 0 0 0 0 0 0.00136 1.0941 0.07232 0 -0.71458 -0.14793 -0.59186 ASP_1156 -5.43654 0.54058 5.56087 0.004 0.30299 -0.19487 -3.0733 0 0 0 -0.84934 0 0 -0.03992 1.57775 0.14245 0 -2.14574 -0.0579 -3.66897 LEU_1157 -8.95691 0.79285 2.32692 0.01734 0.07821 -0.37884 -1.2106 0 0 0 0 0 0 0.02859 0.19023 -0.31006 0 1.66147 -0.28176 -6.04256 GLN_1158 -6.07327 0.48779 5.44581 0.0067 0.17388 -0.23296 -2.53717 0 0 0 0 -0.63834 0 0.02206 2.29421 -0.06215 0 -1.45095 -0.20876 -2.77316 GLU_1159 -4.55055 0.14817 5.08426 0.00596 0.26279 -0.17852 -2.65418 0 0 0 0 0 0 -0.02178 2.65266 -0.31891 0 -2.72453 -0.24823 -2.54286 LEU_1160 -7.87841 0.81457 3.12127 0.01669 0.1455 -0.1303 -2.54182 0 0 0 0 0 0 -0.02107 0.68255 -0.23329 0 1.66147 -0.26135 -4.6242 ASP_1161 -5.79627 0.31793 6.46662 0.003 0.59193 -0.39613 -1.62164 0 0 0 0 0 0 -0.01546 2.74308 0.31816 0 -2.14574 -0.04268 0.42282 ASP_1162 -3.44887 0.12241 4.57203 0.00413 0.27351 -0.35525 -0.37492 0 0 0 0 0 0 -0.04275 1.49655 0.07575 0 -2.14574 -0.10111 0.07574 SER_1163 -4.20646 0.57497 4.77333 0.00207 0.0245 -0.09795 -2.90848 0 0 0 0 0 0 -0.03685 0.43455 0.31269 0 -0.28969 -0.09763 -1.51496 THR_1164 -6.68187 0.72019 4.5131 0.00483 0.05685 -0.12113 -1.92368 0 0 0 0 -1.0274 0 0.43525 0.16974 0.02012 0 1.15175 -0.13621 -2.81844 GLN_1165 -6.15876 0.3115 5.13586 0.01362 0.90686 -0.3681 -1.84398 0 0 0 0 0 0 0.02963 2.31658 -0.24312 0 -1.45095 -0.33967 -1.69054 LEU_1166 -5.09025 1.1672 3.7658 0.02157 0.18561 -0.10892 -2.06899 0.04046 0 0 0 0 0 0.4016 0.66086 -0.21745 0 1.66147 1.10853 1.52749 PRO_1167 -6.13236 1.64605 3.59125 0.00254 0.03599 -0.03418 -1.72224 0.12867 0 0 0 0 0 -0.01827 0.37156 0.83579 0 -1.64321 1.76195 -1.17645 LEU_1168 -8.79454 0.84424 3.30554 0.01615 0.15188 -0.19207 -0.85992 0 0 0 0 0 0 0.02723 0.43764 -0.19323 0 1.66147 0.48815 -3.10746 LEU_1169 -6.61169 0.32469 3.54937 0.01919 0.08689 0.00655 -1.85013 0 0 0 0 0 0 -0.01786 0.10382 -0.28085 0 1.66147 -0.137 -3.14554 CYS_1170 -5.53204 0.54033 4.24057 0.00206 0.01165 -0.21839 -2.15808 0 0 0 0 0 0 -0.03087 0.13345 0.29451 0 3.25479 -0.06251 0.47546 HIS_D_1171 -8.0482 0.62881 5.91024 0.00411 0.38074 -0.0088 -3.08786 0 0 0 0 -0.82584 0 0.12145 1.99668 -0.06715 0 -0.30065 0.00143 -3.29504 PHE_1172 -10.0641 1.89077 2.71014 0.02643 0.25628 -0.14746 -2.02794 0 0 0 0 0 0 0.05125 2.12354 0.01586 0 1.21829 -0.11636 -4.06326 SER_1173 -4.34026 0.30064 4.20851 0.00179 0.07303 -0.12109 -1.69348 0 0 0 0 0 0 0.09282 0.93624 0.28601 0 -0.28969 -0.06557 -0.61105 GLU_1174 -4.23223 0.28476 4.50554 0.00614 0.26253 -0.30815 -1.60883 0 0 0 0 0 0 -0.04253 2.52544 -0.31495 0 -2.72453 -0.27075 -1.91755 THR_1175 -7.38315 2.33924 3.563 0.01419 0.09102 -0.10018 -0.35484 0 0 0 0 0 0 -0.0337 2.55793 0.06592 0 1.15175 -0.21051 1.70068 ALA_1176 -5.16506 0.92028 1.51562 0.00163 0 -0.10194 -0.52565 0 0 0 0 0 0 0.18773 0 -0.37331 0 1.32468 -0.26984 -2.48587 GLU_1177 -3.08193 0.2503 2.83249 0.00716 0.26375 -0.14976 -1.00264 0 0 0 0 0 0 0.44411 2.97455 -0.07268 0 -2.72453 -0.18828 -0.44747 GLY_1178 -3.29742 0.11527 3.32275 0.00016 0 -0.17885 -1.74824 0 0 0 0 0 0 0.10799 0 0.26255 0 0.79816 0.75451 0.13689 LEU_1179 -6.65696 0.78264 3.14497 0.02681 0.08459 -0.18018 -1.43063 0 0 0 0 0 0 -0.0575 0.24971 -0.28458 0 1.66147 0.46972 -2.18995 THR_1180 -3.39173 0.38085 2.9095 0.00989 0.06009 -0.14464 -0.76385 0 0 0 0 0 0 0.02433 0.02204 -0.00094 0 1.15175 -0.00696 0.25033 THR_1181 -4.46419 0.36857 3.02197 0.01266 0.06482 -0.24557 -0.59186 0 0 0 0 0 0 -0.02244 0.03562 0.01165 0 1.15175 0.17986 -0.47717 ILE_1182 -7.9517 0.61818 3.59245 0.02765 0.07464 -0.24958 -1.93268 0 0 0 0 0 0 0.17828 0.10891 -0.35784 0 2.30374 -0.01622 -3.60417 ARG_1183 -7.36297 0.7041 7.91527 0.01248 0.30107 -0.36534 -4.00834 0 0 0 0 -0.36544 0 0.06201 2.45779 -0.14222 0 -0.09474 -0.14473 -1.03106 ALA_1184 -3.34168 0.53078 1.90009 0.00128 0 -0.04766 -0.94351 0 0 0 0 0 0 -0.04372 0 -0.1898 0 1.32468 -0.3403 -1.14984 PHE_1185 -5.4051 0.61525 2.99648 0.05084 0.2991 -0.41191 -0.83209 0 0 0 0 0 0 -0.02641 3.0921 -0.17427 0 1.21829 -0.49131 0.93097 ARG_1186 -2.8161 0.30221 2.71281 0.01331 0.2602 -0.07677 -1.10737 0 0 0 0 0 0 -0.07979 1.23024 -0.14104 0 -0.09474 -0.39023 -0.18726 HIS_1187 -6.46595 0.42069 4.62056 0.00843 0.37447 -0.54165 -2.26692 0 0 0 0 0 0 -0.02502 2.86496 -0.32353 0 -0.30065 -0.39969 -2.03429 GLU_1188 -6.51183 0.72217 5.01552 0.00587 0.2522 -0.12179 -2.19372 0 0 0 0 -0.36544 0 0.01626 2.928 -0.00605 0 -2.72453 -0.16011 -3.14344 THR_1189 -4.1165 0.31981 3.52565 0.01288 0.06553 -0.36335 -0.73951 0 0 0 0 0 0 -0.0328 0.02295 0.01487 0 1.15175 0.11109 -0.02762 ARG_1190 -4.8347 0.14764 4.28871 0.01071 0.19673 -0.40978 -0.96133 0 0 0 0 0 0 -0.02408 1.38709 -0.13114 0 -0.09474 -0.19904 -0.62393 PHE_1191 -8.80506 1.91185 4.00755 0.02402 0.21369 -0.19951 -1.8589 0 0 0 0 0 0 -0.01331 1.46315 -0.22841 0 1.21829 -0.19372 -2.46036 LYS_1192 -6.95356 0.61511 5.79137 0.00678 0.10684 -0.45345 -1.80541 0 0 0 0 0 0 -0.03583 1.15209 0.00241 0 -0.71458 -0.15707 -2.4453 GLN_1193 -5.51411 0.41041 4.92719 0.00801 0.20769 -0.3003 -1.63357 0 0 0 0 0 0 -0.04177 2.32909 -0.14796 0 -1.45095 -0.28509 -1.49138 ARG_1194 -6.37452 0.40192 5.7355 0.01685 0.43543 0.05103 -2.71144 0 0 0 0 -0.82584 0 -0.03816 2.59798 -0.11223 0 -0.09474 -0.21301 -1.13124 MET_1195 -10.5869 1.58785 3.90678 0.01126 0.10221 -0.02041 -2.31715 0 0 0 0 0 0 0.13901 1.06801 -0.09971 0 1.65735 -0.18052 -4.73226 LEU_1196 -6.7622 0.603 4.14093 0.01299 0.0668 -0.25314 -1.6816 0 0 0 0 0 0 0.04598 0.55083 -0.2914 0 1.66147 -0.2099 -2.11624 GLU_1197 -4.90581 0.2141 5.37978 0.00555 0.24734 -0.1399 -2.37715 0 0 0 0 0 0 0.03206 2.55552 -0.29346 0 -2.72453 -0.31644 -2.32294 LEU_1198 -8.75964 0.72931 3.99414 0.01522 0.07281 -0.4551 -1.82022 0 0 0 0 0 0 0.31393 0.2594 -0.27891 0 1.66147 -0.30227 -4.56987 THR_1199 -7.04139 0.28654 5.29414 0.00958 0.06367 -0.35256 -1.97566 0 0 0 0 0 0 -0.00471 0.15058 0.04167 0 1.15175 -0.09122 -2.46762 ASP_1200 -7.09676 0.48697 8.12296 0.0038 0.28088 -0.04266 -6.26938 0 0 0 -0.87047 -0.47662 0 -0.04408 1.33473 0.18377 0 -2.14574 -0.12892 -6.66152 THR_1201 -6.03741 0.37593 4.4606 0.01083 0.06278 -0.21277 -2.60256 0 0 0 0 0 0 0.06748 0.02759 0.0057 0 1.15175 -0.12971 -2.81978 ASN_1202 -7.58273 0.26087 7.86236 0.00618 0.67645 -0.91351 -1.99922 0 0 0 0 -1.0274 0 0.01695 3.67853 0.3314 0 -1.34026 0.08274 0.05235 ASN_1203 -7.81283 0.58517 6.63826 0.0049 0.23787 -0.31888 -2.4913 0 0 0 0 -0.88012 0 -0.02145 1.05014 0.4119 0 -1.34026 0.11562 -3.82099 ILE_1204 -8.63208 1.5521 4.01006 0.04123 0.07622 -0.06459 -1.94006 0 0 0 0 0 0 -0.05475 0.27484 -0.4373 0 2.30374 0.03775 -2.83284 ALA_1205 -5.71689 0.30421 2.97685 0.00148 0 -0.09404 -1.82704 0 0 0 0 0 0 -0.04581 0 -0.27952 0 1.32468 -0.22769 -3.58378 TYR_1206 -8.56563 0.48934 5.08566 0.0516 0.34789 0.01268 -2.39637 0 0 0 0 0 0 -0.03315 4.79096 0.04969 0.00061 0.58223 -0.24722 0.16831 LEU_1207 -9.0416 1.53775 3.37895 0.0168 0.07398 0.17961 -2.15518 0 0 0 0 0 0 0.20645 0.51532 -0.27227 0 1.66147 -0.15971 -4.05842 PHE_1208 -10.3105 1.57366 1.57759 0.02475 0.20609 -0.05355 -1.84865 0 0 0 0 0 0 0.1895 3.16085 0.0352 0 1.21829 -0.15087 -4.37767 LEU_1209 -8.27986 0.72801 4.09968 0.01857 0.16627 -0.37124 -1.47747 0 0 0 0 0 0 -0.03638 0.82807 -0.2596 0 1.66147 -0.12682 -3.04929 SER_1210 -6.28665 0.45204 5.63779 0.00214 0.06882 -0.1926 -2.271 0 0 0 0 0 0 -0.0205 0.7028 0.32 0 -0.28969 -0.03983 -1.91668 ALA_1211 -6.36605 0.50418 3.11493 0.00134 0 -0.07002 -2.16204 0 0 0 0 0 0 -0.03422 0 -0.25716 0 1.32468 -0.17175 -4.11611 ALA_1212 -6.00107 0.57241 3.10858 0.00127 0 -0.16369 -1.7584 0 0 0 0 0 0 -0.03233 0 -0.05478 0 1.32468 -0.31633 -3.31967 ASN_1213 -6.13726 0.30587 5.56092 0.00664 0.25233 -0.52986 -1.70575 0 0 0 0 0 0 -0.02501 1.17703 0.25361 0 -1.34026 -0.06144 -2.2432 ARG_1214 -10.6794 1.04623 8.16366 0.02327 1.31309 -0.49533 -2.71379 0 0 0 0 -0.50111 0 -0.03818 3.37765 -0.1318 0 -0.09474 -0.05883 -0.78923 TRP_1215 -12.4435 1.08458 6.0926 0.02458 0.41442 -0.61529 -2.21212 0 0 0 0 0 0 0.71311 2.20391 -0.10172 0 2.26099 -0.16519 -2.74363 LEU_1216 -8.40361 1.26636 3.83782 0.04352 0.19856 -0.08147 -2.29814 0 0 0 0 0 0 0.30969 0.70484 -0.20579 0 1.66147 -0.09931 -3.06606 GLU_1217 -7.85404 0.58251 8.86062 0.00779 0.72007 -0.41943 -2.26018 0 0 0 0 0 0 -0.04574 3.03489 -0.35525 0 -2.72453 -0.2689 -0.72217 VAL_1218 -8.01149 1.08493 3.34457 0.02392 0.0501 -0.06294 -1.75892 0 0 0 0 0 0 -0.0451 0.23934 -0.32092 0 2.64269 -0.22988 -3.04369 ARG_1219 -10.692 0.53273 6.5853 0.01356 0.39652 -0.99761 -1.33112 0 0 0 0 0 0 -0.03898 2.14126 -0.13772 0 -0.09474 -0.07072 -3.69351 THR_1220 -6.97466 0.56774 4.91308 0.00634 0.05964 -0.28481 -3.01359 0 0 0 0 0 0 -0.03598 0.20178 0.02865 0 1.15175 -0.07943 -3.45948 ASP_1221 -7.13236 0.68987 7.89908 0.00554 0.31591 -0.22206 -3.39359 0 0 0 0 -0.88881 0 -0.04716 1.73685 0.06552 0 -2.14574 -0.13862 -3.25557 TYR_1222 -8.9632 0.97072 5.48853 0.04458 0.23627 0.37204 -2.24875 0 0 0 0 -1.12798 0 0.25581 3.03485 0.05185 0.01274 0.58223 -0.19242 -1.48273 LEU_1223 -9.15358 1.31121 2.31343 0.01536 0.07618 -0.08712 -1.66218 0 0 0 0 0 0 0.07927 0.12547 -0.28673 0 1.66147 -0.15812 -5.76535 GLY_1224 -5.24357 0.59038 4.34597 0.00016 0 0.05105 -2.25194 0 0 0 0 0 0 -0.0072 0 0.55775 0 0.79816 0.18275 -0.97649 ALA_1225 -5.78486 0.48214 3.0789 0.00126 0 -0.09533 -2.0857 0 0 0 0 0 0 -0.0608 0 -0.26858 0 1.32468 -0.01241 -3.42071 CYS_1226 -6.38834 0.48438 4.08098 0.00188 0.01179 0.02037 -2.83716 0 0 0 0 0 0 -0.00969 0.21503 0.36942 0 3.25479 -0.31367 -1.11022 ILE_1227 -8.76778 1.72743 2.47106 0.02403 0.06898 0.0501 -2.26847 0 0 0 0 0 0 -0.04527 0.22628 -0.36771 0 2.30374 -0.02288 -4.60049 VAL_1228 -7.64059 1.06558 2.06658 0.02182 0.0541 -0.07776 -2.04045 0 0 0 0 0 0 0.00059 0.00539 -0.26359 0 2.64269 -0.09981 -4.26545 LEU_1229 -7.38395 0.43279 2.91549 0.01821 0.17823 -0.29187 -1.81762 0 0 0 0 0 0 -0.02678 0.92356 -0.26796 0 1.66147 -0.17409 -3.83252 THR_1230 -5.59807 0.20263 4.24872 0.00672 0.05669 -0.10596 -2.66749 0 0 0 0 0 0 -0.02114 -5e-05 -0.02336 0 1.15175 -0.00854 -2.7581 ALA_1231 -5.91829 0.43573 2.60108 0.0015 0 0.07177 -2.07997 0 0 0 0 0 0 -0.01022 0 -0.1299 0 1.32468 -0.03706 -3.74068 SER_1232 -6.27429 0.52322 5.36641 0.00232 0.06611 -0.08379 -2.53823 0 0 0 0 0 0 -0.0009 0.73181 0.32306 0 -0.28969 -0.01097 -2.18494 ILE_1233 -7.36592 0.33714 4.67395 0.03448 0.07513 -0.20725 -2.31732 0 0 0 0 0 0 -0.01678 0.4257 -0.20348 0 2.30374 0.09545 -2.16516 ALA_1234 -4.83733 0.25723 3.44133 0.00143 0 -0.09352 -2.11408 0 0 0 0 0 0 0.03055 0 -0.17326 0 1.32468 -0.16608 -2.32906 SER_1235 -6.0277 0.77122 5.79237 0.00177 0.04472 -0.12274 -1.49066 0 0 0 0 0 0 0.25664 0.18195 -0.16449 0 -0.28969 -0.33253 -1.37915 ILE_1236 -8.61968 1.38976 3.24789 0.02945 0.05167 -0.30353 -0.72248 0 0 0 0 0 0 -0.03975 0.74629 -0.31072 0 2.30374 -0.18656 -2.41391 SER_1237 -3.37945 0.25719 3.59451 0.00169 0.04497 -0.20032 -1.61092 0 0 0 0 0 0 0.11081 0.37555 -0.08971 0 -0.28969 -0.1506 -1.33595 GLY_1238 -3.68973 0.23949 3.12105 0.00013 0 -0.10413 -1.91143 0 0 0 0 0 0 -0.02581 0 0.80355 0 0.79816 0.17458 -0.59414 SER_1239 -4.65911 0.2341 3.88874 0.00254 0.03078 -0.07375 -0.59069 0 0 0 0 0 0 -0.02679 0.93493 0.21043 0 -0.28969 1.26699 0.92849 SER_1240 -2.10386 0.0519 1.95634 0.00248 0.0571 -0.2689 0.24522 0 0 0 0 0 0 0.23136 0.14929 -0.29482 0 -0.28969 0.60298 0.33939 ASN_1241 -2.44687 0.60461 2.20993 0.00642 0.30717 -0.27629 0.16007 0 0 0 0 0 0 0.35019 1.79195 0.12575 0 -1.34026 0.79593 2.28861 SER_1242 -3.61218 1.43738 3.50753 0.00109 0.02939 0.26989 -1.80674 0 0 0 -0.30158 -1.04521 0 0.61957 0.44259 -0.33402 0 -0.28969 4.02545 2.94346 GLY_1243 -3.47895 0.20334 2.39434 0.00014 0 -0.09372 -1.64209 0 0 0 -0.30158 0 0 -0.14032 0 0.32729 0 0.79816 3.20463 1.27126 LEU_1244 -5.70942 0.54465 2.03289 0.01882 0.09184 -0.17059 -0.75043 0 0 0 0 0 0 0.00535 0.38043 -0.24109 0 1.66147 0.19222 -1.94385 VAL_1245 -7.63213 1.33155 2.24697 0.016 0.03353 -0.16793 -1.32942 0 0 0 0 0 0 0.13614 0.72977 0.2038 0 2.64269 -0.07019 -1.85922 GLY_1246 -4.8353 0.59092 3.17327 0.00017 0 -0.29665 -1.13579 0 0 0 0 0 0 0.04711 0 0.54791 0 0.79816 0.34139 -0.7688 LEU_1247 -8.68963 1.16145 2.74143 0.01997 0.07836 -0.24476 -1.62775 0 0 0 0 0 0 -0.0121 0.793 -0.18189 0 1.66147 0.36806 -3.93238 GLY_1248 -4.23988 0.20164 3.46847 0.00021 0 0.01006 -1.73182 0 0 0 0 0 0 -0.03707 0 0.4932 0 0.79816 0.42516 -0.61186 LEU_1249 -8.40332 1.30653 1.95262 0.00907 0.06153 -0.20414 -1.97446 0 0 0 0 0 0 0.16932 0.70949 -0.25712 0 1.66147 0.25696 -4.71206 LEU_1250 -6.9515 0.47685 3.07333 0.01708 0.16398 -0.20629 -1.29493 0 0 0 0 0 0 0.06955 0.66173 -0.20299 0 1.66147 -0.12634 -2.65807 TYR_1251 -9.82632 1.26397 5.00814 0.02346 0.26302 -0.1158 -2.56732 0 0 0 0 0 0 -0.00481 1.7859 0.00491 0.00468 0.58223 -0.04506 -3.62299 ALA_1252 -5.84549 1.22036 1.91527 0.00149 0 -0.12178 -1.43042 0 0 0 0 0 0 -0.04402 0 -0.37065 0 1.32468 -0.29903 -3.64958 LEU_1253 -5.77605 1.03976 0.11561 0.03032 0.1485 -0.30502 -1.11873 0 0 0 0 0 0 -0.02459 3.60213 -0.11126 0 1.66147 -0.51221 -1.25008 THR_1254 -5.72482 0.48913 4.91716 0.00634 0.06421 -0.10667 -2.35769 0 0 0 0 0 0 0.01319 0.03075 -0.61561 0 1.15175 -0.37254 -2.50481 ILE_1255 -8.9639 1.65071 1.97042 0.03068 0.19944 0.10022 -1.44143 0 0 0 0 0 0 0.01802 1.06965 0.12 0 2.30374 -0.22505 -3.16751 THR_1256 -6.40914 0.82543 4.54576 0.01519 0.06807 -0.20749 -0.40625 0 0 0 0 0 0 -0.03091 0.03486 0.04419 0 1.15175 -0.07887 -0.4474 ASN_1257 -5.95365 0.39212 4.43686 0.0065 0.25199 -0.57953 -1.128 0 0 0 0 0 0 -0.01369 1.23742 0.19315 0 -1.34026 0.06176 -2.43534 TYR_1258 -11.5668 1.4696 4.73097 0.04497 0.24183 -0.3001 -1.50819 0 0 0 0 0 0 -0.02793 3.12886 0.00282 3e-05 0.58223 0.02587 -3.17579 LEU_1259 -8.51598 1.17683 2.58382 0.01613 0.07414 -0.27758 -1.46851 0 0 0 0 0 0 0.05289 0.82929 -0.24859 0 1.66147 -0.13537 -4.25147 ASN_1260 -7.3664 0.40914 7.64732 0.00633 0.26002 -0.08681 -2.87212 0 0 0 0 -0.88881 0 0.04599 0.9992 0.44266 0 -1.34026 -0.05304 -2.79677 TRP_1261 -8.90653 1.08591 5.44773 0.02372 0.32532 -0.38237 -1.84632 0 0 0 0 0 0 -0.02417 2.39824 0.04348 0 2.26099 0.06553 0.49152 VAL_1262 -7.55684 1.1427 3.59229 0.02108 0.0513 -0.02653 -2.36081 0 0 0 0 0 0 -0.01797 0.30173 -0.33648 0 2.64269 -0.01395 -2.5608 VAL_1263 -6.25653 0.72844 2.7684 0.03269 0.05386 -0.09533 -1.64019 0 0 0 0 0 0 0.02234 0.03847 -0.32387 0 2.64269 -0.07103 -2.10007 ARG_1264 -5.67121 0.31409 5.30855 0.01474 0.36868 -0.3665 -2.10875 0 0 0 0 0 0 -0.0309 1.97246 -0.08923 0 -0.09474 -0.11728 -0.50011 ASN_1265 -7.49266 0.52276 6.08111 0.00609 0.25355 -0.67831 -2.20953 0 0 0 0 0 0 0.06342 1.30059 0.19695 0 -1.34026 -0.08314 -3.37944 LEU_1266 -6.93498 0.6709 4.39023 0.02109 0.16979 -0.2128 -1.57925 0 0 0 0 0 0 -0.0102 0.72853 -0.24511 0 1.66147 -0.08814 -1.42845 ALA_1267 -5.14008 0.41506 3.57045 0.00133 0 -0.03566 -1.15635 0 0 0 0 0 0 -0.02885 0 -0.11626 0 1.32468 -0.16825 -1.33394 ASP_1268 -5.70881 0.37918 5.94217 0.00446 0.31981 -0.15851 -3.28984 0 0 0 0 -0.63834 0 0.20343 1.60364 -0.06005 0 -2.14574 -0.20625 -3.75485 LEU_1269 -8.24688 0.68662 3.92713 0.02216 0.1491 -0.08605 -2.44412 0 0 0 0 0 0 -0.01432 1.29466 -0.30653 0 1.66147 -0.26653 -3.62329 GLU_1270 -5.07919 0.36863 5.54291 0.00753 0.34278 -0.38715 -2.6391 0 0 0 0 0 0 -0.04477 3.24037 -0.3256 0 -2.72453 -0.418 -2.11612 VAL_1271 -5.49165 0.69791 3.61625 0.01857 0.0528 -0.15827 -1.3259 0 0 0 0 0 0 0.07123 -0.00793 -0.27377 0 2.64269 -0.34356 -0.50165 GLN_1272 -9.50184 1.53672 6.27353 0.00754 0.20516 -0.25269 -2.31202 0 0 0 0 -0.93581 0 0.36164 2.52468 -0.15522 0 -1.45095 -0.21267 -3.91194 MET_1273 -9.91191 1.11928 4.59097 0.01443 0.21751 -0.11213 -2.44035 0 0 0 0 0 0 0.30253 1.96582 -0.06374 0 1.65735 -0.30861 -2.96884 GLY_1274 -4.04927 0.80035 4.7539 9e-05 0 -0.1011 -1.30093 0 0 0 0 0 0 0.07236 0 0.61713 0 0.79816 -0.01667 1.57402 ALA_1275 -5.68704 0.89559 3.35208 0.00122 0 -0.24134 -1.37377 0 0 0 0 0 0 0.45897 0 -0.27299 0 1.32468 -0.10829 -1.65089 VAL_1276 -8.09327 0.94527 2.8469 0.02286 0.05575 0.10023 -2.42374 0 0 0 0 0 0 -0.04575 0.0046 -0.24261 0 2.64269 -0.3462 -4.53326 LYS_1277 -5.66443 0.58594 4.89987 0.00886 0.22619 0.24899 -3.05806 0 0 0 0 0 0 -0.03918 1.18502 -0.04376 0 -0.71458 -0.2475 -2.61265 LYS_1278 -6.24056 0.35067 6.20175 0.00767 0.1365 -0.8064 -1.88268 0 0 0 0 0 0 0.16164 1.05957 -0.09521 0 -0.71458 -0.33136 -2.153 VAL_1279 -7.46472 0.85084 3.03219 0.01418 0.04566 -0.1009 -1.38671 0 0 0 0 0 0 -0.04219 0.03683 -0.36483 0 2.64269 -0.18579 -2.92277 ASN_1280 -6.65995 0.86355 5.20889 0.00493 0.60835 -0.13509 -1.16362 0 0 0 0 0 0 0.07734 2.22809 0.56721 0 -1.34026 0.12245 0.3819 SER_1281 -4.63423 0.37742 4.88098 0.00144 0.02367 -0.18776 -2.47479 0 0 0 -0.38466 0 0 -0.04273 0.44888 0.28391 0 -0.28969 0.08858 -1.90899 PHE_1282 -7.38548 1.17973 3.59124 0.08564 0.22344 -0.01854 -1.12343 0 0 0 0 0 0 -0.00419 3.31994 0.01697 0 1.21829 -0.12626 0.97734 LEU_1283 -9.28011 1.76833 4.39671 0.01631 0.08704 0.14781 -3.14998 0 0 0 0 0 0 0.16476 0.29909 -0.0596 0 1.66147 -0.17663 -4.12479 THR_1284 -6.00624 0.97136 5.66171 0.00688 0.06313 -0.12695 -1.97275 0 0 0 -0.38466 0 0 0.40418 0.13478 0.03822 0 1.15175 0.0057 -0.0529 MET_1285 -6.03119 0.84552 2.2244 0.00592 0.02089 -0.14643 -0.5256 0 0 0 0 0 0 0.13988 1.41731 -0.00762 0 1.65735 0.07023 -0.32933 GLU_1286 -3.79526 0.64422 4.10923 0.00577 0.26341 -0.58744 -0.22334 0 0 0 0 0 0 0.02625 2.31446 -0.03717 0 -2.72453 0.09791 0.09351 SER_1287 -4.60671 0.60978 4.4149 0.00443 0.13332 -0.26462 -0.80007 0 0 0 0 0 0 0.02657 0.5271 0.19552 0 -0.28969 0.63024 0.58077 GLU_1288 -2.83061 0.17976 2.61139 0.00964 0.40119 -0.17526 0.13585 0 0 0 0 0 0 -0.10481 3.25823 -0.25247 0 -2.72453 0.27295 0.78132 ASN_1289 -4.31524 0.85915 3.92306 0.01506 0.53763 -0.25604 0.7632 0 0 0 -0.66749 0 0 -0.01759 2.00711 -0.49348 0 -1.34026 0.37531 1.39042 TYR_1290 -3.01666 0.42561 1.8728 0.02585 0.2859 -0.25883 0.38275 0 0 0 0 0 0 -0.03135 1.76321 0.35482 7e-05 0.58223 0.5315 2.91791 GLU_1291 -3.69453 0.43929 3.48229 0.00636 0.2651 -0.12016 0.10716 0 0 0 -0.66749 0 0 0.00075 2.76938 -0.02167 0 -2.72453 -0.20449 -0.36252 GLY_1292 -1.58549 0.13709 0.92927 0.00022 0 -0.15001 0.68736 0 0 0 0 0 0 0.08285 0 0.54762 0 0.79816 0.42908 1.87614 THR_1293 -3.00316 0.08091 3.0821 0.00857 0.08771 -0.14955 -0.57102 0 0 0 0 -0.70554 0 -0.0492 0.0069 -0.42059 0 1.15175 0.4959 0.01477 MET_1294 -6.3508 0.40149 1.53027 0.00982 0.11396 -0.4051 0.38412 0 0 0 0 0 0 0.2041 2.54858 0.04716 0 1.65735 -0.31642 -0.17547 ASP_1295 -3.21115 0.49906 3.5582 0.0038 0.24291 -0.34422 0.23791 0.002 0 0 0 0 0 0.01064 1.95108 0.14783 0 -2.14574 0.10008 1.0524 PRO_1296 -2.34162 0.49605 1.4146 0.00437 0.12909 -0.21079 0.17587 0.08623 0 0 0 0 0 0.00482 0.15069 -0.82967 0 -1.64321 0.19595 -2.36762 SER_1297 -1.97363 0.51062 1.66705 0.00136 0.06977 -0.17054 -0.02702 0 0 0 0 0 0 0.0014 0.08939 -0.52565 0 -0.28969 -0.30139 -0.94835 GLN_1298 -4.29171 0.66268 2.52988 0.00768 0.16825 -0.31781 0.17153 0 0 0 0 0 0 -0.04452 2.66588 0.14184 0 -1.45095 -0.36771 -0.12497 VAL_1299 -5.01205 1.18628 2.64299 0.01903 0.04901 0.08669 -2.61396 0.00022 0 0 0 0 0 -0.09643 0.06624 -0.01263 0 2.64269 -0.18474 -1.22664 PRO_1300 -3.73593 1.15985 1.41063 0.00244 0.03979 0.0568 0.23947 0.27608 0 0 0 0 0 -0.16874 0.54192 -0.67902 0 -1.64321 0.04379 -2.45613 GLU_1301 -4.5592 0.91943 4.48681 0.00624 0.26752 -0.04732 -2.47313 0 0 0 0 0 0 0.11728 2.75149 -0.24644 0 -2.72453 -0.09099 -1.59284 HIS_1302 -4.95661 0.28392 3.46928 0.00386 0.3871 -0.16732 -0.9342 0 0 0 0 0 0 0.05846 1.79638 -0.09128 0 -0.30065 0.08879 -0.36227 TRP_1303 -9.90637 1.7885 4.90875 0.02278 0.3506 -0.32419 -1.4438 0.0679 0 0 0 0 0 0.22515 1.30014 -0.14066 0 2.26099 5.57161 4.68141 PRO_1304 -8.21524 2.12298 3.56921 0.00279 0.03849 0.20211 -1.5414 0.08776 0 0 0 0 0 0.49398 0.15057 1.01299 0 -1.64321 6.02548 2.3065 GLN_1305 -4.16276 0.74057 3.61636 0.0068 0.19673 -0.08253 -0.90839 0 0 0 -0.64592 0 0 -0.0509 3.95621 -0.19838 0 -1.45095 0.44531 1.46216 GLU_1306 -3.38991 0.20802 3.13008 0.00655 0.70814 0.04744 -0.46802 0 0 0 0 0 0 -0.06372 3.49905 -0.20924 0 -2.72453 -0.44085 0.303 GLY_1307 -3.73332 0.92633 3.5788 0.00013 0 -0.07648 -1.42432 0 0 0 0 0 0 -0.13899 0 -1.50776 0 0.79816 -0.32839 -1.90583 GLU_1308 -6.93683 0.90735 5.28985 0.00816 0.7569 -0.31647 -1.49476 0 0 0 0 0 0 0.29707 2.97108 -0.18015 0 -2.72453 -0.31926 -1.74159 ILE_1309 -7.64968 1.02532 3.02088 0.02188 0.17653 -0.13685 -0.46271 0 0 0 0 0 0 -0.01283 1.56847 0.01764 0 2.30374 -0.31085 -0.43845 LYS_1310 -4.62327 0.56796 3.65925 0.00752 0.11791 -0.24884 -0.91043 0 0 0 0 0 0 0.26025 0.86423 -0.06607 0 -0.71458 -0.29232 -1.37838 ILE_1311 -6.26057 0.77359 4.38948 0.05474 0.13243 -0.06721 -2.00155 0 0 0 0 0 0 0.04394 1.04197 -0.31987 0 2.30374 -0.23099 -0.1403 HIS_1312 -6.52802 0.6273 4.70854 0.0044 0.55986 -0.1948 -2.38213 0 0 0 0 0 0 -0.00049 1.17589 -0.27524 0 -0.30065 0.1038 -2.50154 ASP_1313 -4.78413 0.44179 4.77879 0.00426 0.30461 -0.24849 -1.12802 0 0 0 0 0 0 0.0065 1.45894 -0.03969 0 -2.14574 -0.07672 -1.4279 LEU_1314 -5.62083 0.56756 4.16495 0.01802 0.13218 0.08443 -1.49878 0 0 0 0 0 0 0.2456 0.38289 -0.16956 0 1.66147 -0.0871 -0.11916 CYS_1315 -5.50743 0.56387 3.63282 0.00274 0.01317 -0.05132 -2.38161 0 0 0 0 0 0 0.00957 0.13684 0.27466 0 3.25479 0.14409 0.09219 VAL_1316 -8.10233 1.42024 2.71224 0.02368 0.02961 -0.1479 -1.35164 0 0 0 0 0 0 -0.01633 0.25523 0.5054 0 2.64269 -0.03995 -2.06905 ARG_1317 -5.39844 0.77015 3.03636 0.01553 0.3672 -0.20914 -1.82996 0 0 0 0 0 0 0.0738 1.84756 -0.09499 0 -0.09474 -0.28685 -1.80352 TYR_1318 -3.88838 0.22091 2.22026 0.02237 0.31097 -0.20366 -1.02831 0 0 0 0 0 0 -0.03384 1.8022 -0.26811 0 0.58223 -0.32463 -0.588 GLU_1319 -4.40494 0.29903 4.09843 0.00592 0.27222 -0.20192 -1.40528 0 0 0 0 0 0 -0.00886 2.76993 0.03451 0 -2.72453 -0.00536 -1.27084 ASN_1320 -2.79257 0.34445 2.42971 0.00688 0.29801 -0.25416 0.27407 0 0 0 0 0 0 -0.05024 1.23863 0.04565 0 -1.34026 0.02659 0.22676 ASN_1321 -2.32772 0.20034 1.89825 0.00607 0.24364 -0.24575 0.29501 0 0 0 0 0 0 -0.00046 1.18659 0.16369 0 -1.34026 -0.04416 0.03525 LEU_1322 -6.86904 1.2599 3.05086 0.0171 0.08845 -0.14203 -1.29464 0 0 0 0 0 0 -0.04391 0.13054 -0.27945 0 1.66147 0.00444 -2.41631 LYS_1323 -7.09746 1.73897 6.27579 0.01215 0.14169 -0.1629 -1.7633 0.00759 0 0 0 0 0 0.00515 2.11765 -0.06359 0 -0.71458 5.08895 5.5861 PRO_1324 -4.657 1.24897 2.91058 0.00251 0.03551 -0.33098 -0.71467 0.232 0 0 0 0 0 -0.13115 0.51791 -0.05184 0 -1.64321 5.0571 2.47573 VAL_1325 -3.86041 1.16251 3.13802 0.01919 0.05175 -0.0092 -0.96313 0 0 0 0 0 0 -0.04379 0.07049 -0.2792 0 2.64269 -0.10362 1.82531 LEU_1326 -6.16755 0.68009 2.66292 0.0176 0.17744 0.05687 -0.63673 0 0 0 0 0 0 -0.02184 0.57839 -0.21059 0 1.66147 -0.09221 -1.29413 LYS_1327 -5.20122 0.51171 4.34578 0.00771 0.12761 -0.00208 -2.063 0 0 0 0 0 0 -0.0506 1.03368 -0.06044 0 -0.71458 -0.27909 -2.34453 HIS_1328 -5.12613 1.0422 3.89334 0.00691 0.89342 -0.15035 -1.65243 0 0 0 0 -0.71105 0 -0.14795 2.09721 0.14429 0 -0.30065 -0.22641 -0.23761 VAL_1329 -4.40582 0.61495 2.54063 0.01986 0.03879 0.03547 -0.86182 0 0 0 0 0 0 0.09394 0.40129 0.39519 0 2.64269 -0.10593 1.40926 LYS_1330 -5.54481 0.89473 4.16402 0.00805 0.14272 -0.10183 -1.88229 0 0 0 0 0 0 -0.03249 0.87452 -0.12456 0 -0.71458 -0.30465 -2.62117 ALA_1331 -3.91311 0.41178 2.26679 0.00182 0 -0.22628 -0.38197 0 0 0 0 0 0 -0.07757 0 -0.10335 0 1.32468 -0.52898 -1.22619 TYR_1332 -8.57319 0.90275 3.80786 0.02305 0.25544 -0.37019 -0.10664 0 0 0 0 -0.71105 0 0.2056 1.93218 -0.03383 0.00022 0.58223 -0.31316 -2.39872 ILE_1333 -4.8863 0.41743 3.32469 0.02749 0.06189 -0.04661 -0.93625 0 0 0 0 0 0 0.0579 0.23683 -0.4963 0 2.30374 0.08669 0.15121 LYS_1334 -3.36456 1.08265 2.9701 0.00775 0.12117 -0.14318 -0.11705 0.01105 0 0 0 0 0 0.06124 1.46722 -0.0624 0 -0.71458 5.18267 6.50208 PRO_1335 -4.1887 0.92987 2.24081 0.0027 0.03889 -0.29878 0.03257 0.07298 0 0 0 0 0 0.0712 0.45647 -0.52813 0 -1.64321 4.9472 2.13389 GLY_1336 -1.84312 0.679 1.82184 8e-05 0 -0.14714 -0.38469 0 0 0 0 0 0 -0.06313 0 -1.48817 0 0.79816 -0.45921 -1.08638 GLN_1337 -5.19495 0.83886 4.51524 0.00824 0.26391 -0.23717 -1.29529 0 0 0 0 0 0 0.02643 2.32835 -0.04312 0 -1.45095 0.77892 0.53847 LYS_1338 -3.08718 0.2139 1.92713 0.01158 0.19714 -0.18871 0.07873 0 0 0 0 0 0 0.15171 1.30712 -0.02574 0 -0.71458 0.81551 0.68659 VAL_1339 -5.30394 0.8536 2.15801 0.02275 0.05477 -0.28476 -0.88285 0 0 0 0 0 0 -0.02722 0.00189 -0.47906 0 2.64269 -0.18703 -1.43114 GLY_1340 -3.65713 0.12 3.14315 0.00012 0 -0.10508 -0.80557 0 0 0 -0.4797 0 0 -0.04864 0 0.56224 0 0.79816 0.10766 -0.3648 ILE_1341 -7.6198 0.85733 4.77199 0.04207 0.10824 0.17872 -2.93202 0 0 0 0 0 0 -0.00785 0.91243 -0.36658 0 2.30374 0.03789 -1.71385 CYS_1342 -6.1926 0.39735 3.8897 0.00212 0.01167 -0.37138 -0.83061 0 0 0 0 0 0 -0.03422 0.1135 0.28763 0 3.25479 0.06357 0.59152 GLY_1343 -3.97195 0.42452 3.22771 9e-05 0 -0.26005 -1.04827 0 0 0 0 0 0 0.00467 0 0.47734 0 0.79816 0.1107 -0.23708 ARG_1344 -5.11553 0.39816 5.7214 0.01412 0.41984 -0.13556 -3.05225 0 0 0 -0.4797 0 0 0.10883 1.97732 -0.17723 0 -0.09474 0.08308 -0.33225 THR_1345 -3.98125 0.30449 4.24558 0.01019 0.06256 -0.09068 -2.25289 0 0 0 0 0 0 0.23469 0.10013 0.03492 0 1.15175 0.03248 -0.14802 GLY_1346 -2.85541 0.43321 2.92086 0.00016 0 -0.18527 -1.5178 0 0 0 0 0 0 -0.09696 0 0.36958 0 0.79816 0.16246 0.02898 SER_1347 -3.0498 0.44072 3.06576 0.00166 0.05463 0.06641 -1.38323 0 0 0 0 0 0 -0.0448 0.1005 -0.36002 0 -0.28969 -0.05338 -1.45123 GLY_1348 -1.42854 0.31649 1.66082 5e-05 0 -0.05903 -0.36406 0 0 0 0 0 0 -0.10202 0 0.30116 0 0.79816 -0.26089 0.86213 LYS_1349 -4.2154 0.41538 5.38288 0.0074 0.10602 -0.03024 -3.0042 0 0 0 0 0 0 -0.01747 0.91799 0.18111 0 -0.71458 0.19344 -0.77767 SER_1350 -3.79692 0.51762 3.04748 0.00193 0.05102 -0.19476 -0.47351 0 0 0 0 0 0 0.07738 0.1288 -0.26903 0 -0.28969 0.12648 -1.0732 SER_1351 -4.03186 0.26345 3.25761 0.00177 0.08126 -0.17787 -0.62267 0 0 0 0 0 0 -0.02864 0.70703 0.31761 0 -0.28969 -0.06834 -0.59034 LEU_1352 -6.36105 1.02216 3.29868 0.02805 0.15537 -0.11877 -0.61957 0 0 0 0 0 0 -0.00691 0.99388 -0.26077 0 1.66147 -0.04526 -0.25271 SER_1353 -7.028 0.85894 5.301 0.00116 0.02149 -0.32551 -0.11401 0 0 0 0 0 0 -0.03659 0.46602 0.27894 0 -0.28969 -0.13967 -1.00592 LEU_1354 -7.36524 1.47593 3.37254 0.01752 0.06129 -0.0526 -1.49929 0 0 0 0 0 0 0.04144 0.16645 -0.3028 0 1.66147 -0.19104 -2.61433 ALA_1355 -3.50599 0.39283 2.4997 0.00129 0 -0.10881 -1.11029 0 0 0 0 0 0 0.0541 0 -0.24074 0 1.32468 -0.47268 -1.16592 PHE_1356 -6.58621 0.96417 1.97832 0.02883 0.27801 -0.36799 -1.36413 0 0 0 0 0 0 -0.05575 2.20023 -0.08138 0 1.21829 -0.57815 -2.36575 PHE_1357 -8.80312 1.33352 2.32199 0.05475 0.27204 -0.13375 -0.86435 0 0 0 0 0 0 0.00042 3.87118 -0.3647 0 1.21829 -0.3069 -1.40064 ARG_1358 -5.586 0.29737 3.86088 0.01117 0.23924 -0.20265 -1.17421 0 0 0 0 0 0 -0.07927 1.78022 0.0342 0 -0.09474 -0.2913 -1.20509 MET_1359 -6.89896 1.21661 2.45955 0.00683 0.07522 -0.16022 -0.49316 0 0 0 0 0 0 -0.01175 1.79821 -0.07031 0 1.65735 -0.3075 -0.72812 VAL_1360 -5.25873 0.32351 3.6558 0.0217 0.05665 -0.59106 0.81431 0 0 0 0 0 0 -0.00334 0.09852 -0.0137 0 2.64269 -0.15912 1.58724 ASP_1361 -3.88399 0.46736 4.50763 0.00364 0.25648 -0.25918 -1.34432 0 0 0 0 0 0 -0.03478 1.8048 -0.2336 0 -2.14574 -0.21523 -1.07692 ILE_1362 -8.05082 1.44528 2.63509 0.02602 0.06698 -0.19465 -1.0565 0 0 0 0 0 0 -0.03755 0.11538 -0.43634 0 2.30374 -0.15196 -3.33533 PHE_1363 -7.72718 1.68426 1.66624 0.02753 0.25331 -0.37846 -0.93384 0 0 0 0 0 0 0.06137 2.08053 0.03042 0 1.21829 -0.10725 -2.12478 ASP_1364 -2.14541 0.15001 2.86989 0.00425 0.32178 -0.23522 -0.67334 0 0 0 0 0 0 -0.00611 2.19978 -0.35406 0 -2.14574 -0.40617 -0.42034 GLY_1365 -2.16585 0.19088 2.45322 0.00043 0 -0.2174 -0.71428 0 0 0 0 0 0 -0.03544 0 -0.07899 0 0.79816 -0.29635 -0.06563 LYS_1366 -2.12683 0.61874 3.44214 0.00767 0.15573 -0.09724 -2.78774 0 0 0 0 0 0 -0.05474 0.97233 0.14969 0 -0.71458 0.0435 -0.39131 ILE_1367 -8.33747 1.54469 2.0916 0.03575 0.0767 -0.11111 -0.94176 0 0 0 0 0 0 0.11512 0.17159 -0.49223 0 2.30374 -0.06177 -3.60516 VAL_1368 -7.34159 1.22345 0.63235 0.02072 0.07111 -0.02178 -0.96867 0 0 0 -1.17409 0 0 -0.04376 0.63352 0.25609 0 2.64269 -0.22916 -4.29913 ILE_1369 -8.81113 1.6386 3.45374 0.03487 0.11079 -0.29453 0.0024 0 0 0 0 0 0 0.01698 1.37247 -0.1809 0 2.30374 -0.22091 -0.57389 ASP_1370 -5.40119 0.46841 5.81139 0.00301 0.55323 -0.10578 -2.19269 0 0 0 0 -0.77693 0 -0.02312 3.27788 0.00955 0 -2.14574 -0.24398 -0.76595 GLY_1371 -3.89372 0.23433 3.98582 0.00014 0 -0.04085 -2.45298 0 0 0 0 0 0 -0.04021 0 0.52863 0 0.79816 -0.01516 -0.89585 ILE_1372 -9.06421 1.60248 4.44181 0.02756 0.06215 0.0449 -2.14504 0 0 0 0 0 0 -0.0099 0.39401 -0.45935 0 2.30374 0.14532 -2.65653 ASP_1373 -3.70812 0.20019 4.57856 0.00417 0.29459 -0.43031 -1.79349 0 0 0 0 0 0 -0.04951 1.48025 -0.00625 0 -2.14574 -0.19592 -1.77159 ILE_1374 -4.15984 0.40318 3.38076 0.02945 0.06735 -0.36442 -0.58678 0 0 0 0 0 0 0.00872 0.24007 -0.487 0 2.30374 -0.1748 0.66045 SER_1375 -4.06126 0.45546 4.3415 0.0019 0.04968 0.0554 -1.64519 0 0 0 -0.85133 0 0 -0.0392 0.18607 -0.08714 0 -0.28969 -0.07012 -1.95392 LYS_1376 -3.13677 0.36737 2.74011 0.00919 0.17308 -0.10895 -1.36435 0 0 0 0 0 0 0.18058 0.83936 0.00504 0 -0.71458 -0.09912 -1.10904 LEU_1377 -5.98123 1.04825 3.18153 0.02158 0.06757 -0.35467 -0.27348 0.02475 0 0 -0.85133 0 0 -0.06619 0.84891 -0.30756 0 1.66147 0.10422 -0.87618 PRO_1378 -4.26516 0.88285 3.23135 0.00853 0.09733 0.08573 -2.69172 0.07703 0 0 0 0 0 -0.05445 0.17119 -1.15449 0 -1.64321 -0.15979 -5.41482 LEU_1379 -7.32803 1.19178 2.02079 0.02519 0.25813 0.07966 -0.65962 0 0 0 0 0 0 -0.06434 0.37919 -0.08515 0 1.66147 -0.11708 -2.63802 HIS_1380 -4.83134 0.38233 3.24123 0.0079 0.37147 -0.5285 0.59023 0 0 0 0 0 0 -0.03657 2.4366 -0.02923 0 -0.30065 -0.00878 1.2947 THR_1381 -4.82134 0.49944 4.1794 0.00654 0.05606 -0.04575 -1.87628 0 0 0 0 0 0 -0.03847 0.21578 0.01258 0 1.15175 0.00556 -0.65473 LEU_1382 -8.07132 0.98095 3.01786 0.02915 0.1707 0.17635 -1.28375 0 0 0 0 0 0 -0.03426 2.45086 -0.18132 0 1.66147 0.15194 -0.93136 ARG_1383 -9.53464 1.22335 6.849 0.00984 0.17192 0.05599 -1.19318 0 0 0 0 0 0 0.0464 1.76957 -0.05225 0 -0.09474 -0.10639 -0.85515 SER_1384 -2.43904 0.32012 3.26891 0.00148 0.05304 0.03227 -2.01778 0 0 0 0 0 0 -0.02688 0.12035 -0.35044 0 -0.28969 -0.35645 -1.6841 ARG_1385 -3.88253 0.36657 3.36479 0.01283 0.24785 0.07867 -1.9559 0 0 0 -0.64592 0 0 0.0183 1.49404 -0.11989 0 -0.09474 -0.42225 -1.53817 LEU_1386 -7.63761 1.09242 1.62756 0.02048 0.07646 -0.16976 -0.89896 0 0 0 0 0 0 0.51012 0.72252 -0.30229 0 1.66147 -0.09857 -3.39616 SER_1387 -4.33633 0.42805 3.96388 0.00177 0.02476 0.03124 -2.30947 0 0 0 0 0 0 0.08035 0.91415 -0.16392 0 -0.28969 -0.21198 -1.8672 ILE_1388 -3.87724 0.70024 1.63376 0.04759 0.12976 -0.09786 -0.12392 0 0 0 0 0 0 0.0388 1.24972 -0.00754 0 2.30374 -0.07956 1.91748 ILE_1389 -4.47384 0.66521 1.19603 0.02833 0.15619 -0.06028 0.57382 0 0 0 0 0 0 0.16549 1.0365 0.30576 0 2.30374 0.0879 1.98485 LEU_1390 -8.02895 1.63509 3.3128 0.02308 0.13472 0.08781 -0.59526 0 0 0 0 0 0 0.07471 1.61825 -0.26934 0 1.66147 -0.1487 -0.49433 GLN_1391 -9.7828 1.16581 6.0026 0.01439 1.07185 -0.02103 -1.55174 0 0 0 0 0 0 -0.05013 3.14533 -0.2044 0 -1.45095 -0.20824 -1.86931 ASP_1392 -6.50601 1.71436 7.46309 0.00481 0.73221 -0.36203 -3.76009 0.00218 0 0 0 0 0 0.21101 3.36364 0.26063 0 -2.14574 4.98862 5.96667 PRO_1393 -4.98073 1.70979 3.41635 0.00259 0.03626 -0.13999 -1.46517 0.33214 0 0 0 0 0 0.13677 0.07656 -0.26386 0 -1.64321 5.26771 2.48522 ILE_1394 -8.01129 1.75743 3.39573 0.04381 0.10036 -0.2068 -1.43987 0 0 0 0 0 0 -0.03649 1.12135 -0.22693 0 2.30374 0.11682 -1.08214 LEU_1395 -8.33572 1.14564 3.09875 0.01819 0.07518 -0.03722 -1.54628 0 0 0 0 0 0 -0.03149 0.30661 -0.26501 0 1.66147 -0.1483 -4.05817 PHE_1396 -6.17874 0.39785 5.06134 0.02344 0.24476 -0.05556 -1.29901 0 0 0 0 0 0 0.00484 2.08244 0.03813 0 1.21829 -0.16844 1.36935 SER_1397 -6.37319 1.14302 5.47228 0.0027 0.05901 -0.01323 -2.11428 0 0 0 -1.17409 0 0 0.03149 0.81847 -0.0548 0 -0.28969 -0.24834 -2.74064 GLY_1398 -4.23591 0.66618 3.7856 6e-05 0 -0.2084 -2.16596 0 0 0 0 0 0 0.10953 0 0.5843 0 0.79816 0.06763 -0.5988 SER_1399 -3.79791 0.41283 3.64054 0.00212 0.05065 -0.13578 -0.44263 0 0 0 0 0 0 -0.03762 0.15873 -0.27971 0 -0.28969 -0.01147 -0.72994 ILE_1400 -7.01434 1.48635 1.20811 0.03755 0.07233 -0.09523 -0.15307 0 0 0 0 0 0 -0.04071 0.18053 -0.44283 0 2.30374 -0.29629 -2.75385 ARG_1401 -8.82161 1.00953 5.52513 0.01431 0.3914 -0.04464 -1.88606 0 0 0 0 -0.77693 0 0.14523 1.91796 -0.14314 0 -0.09474 0.02754 -2.73603 PHE_1402 -5.13896 0.48766 2.69616 0.02887 0.34375 -0.09247 -0.18986 0 0 0 0 0 0 0.07072 1.38188 -0.41135 0 1.21829 0.19614 0.59084 ASN_1403 -2.86558 0.28908 1.67136 0.00952 0.79717 -0.15259 -0.04041 0 0 0 0 0 0 -0.04425 2.4476 -0.70135 0 -1.34026 0.00862 0.07891 LEU_1404 -6.59727 0.963 1.78443 0.0244 0.05135 -0.22138 -0.77549 0 0 0 0 0 0 0.04791 0.16028 -0.34272 0 1.66147 -0.26997 -3.51401 ASP_1405 -3.97466 0.95156 3.39017 0.00397 0.28665 0.13737 -2.15327 1e-05 0 0 0 0 0 -0.04252 2.6497 -0.15693 0 -2.14574 -0.26864 -1.32231 PRO_1406 -4.17707 0.69515 2.71877 0.00228 0.0364 -0.07939 -0.94852 0.03454 0 0 0 0 0 -0.14105 0.06537 -0.82875 0 -1.64321 0.166 -4.09948 GLU_1407 -3.29445 0.393 2.99163 0.00619 0.27521 -0.0725 -1.12251 0 0 0 0 0 0 -0.02208 2.50122 -0.28882 0 -2.72453 0.04459 -1.31306 CYS_1408 -7.65731 1.45933 3.32561 0.00376 0.0332 -0.01275 -0.00076 0 0 0 0 0 0 0.3083 0.96922 0.17482 0 3.25479 -0.4289 1.42931 LYS_1409 -7.21624 0.55772 5.47323 0.00601 0.10123 -0.30226 -0.65235 0 0 0 0 0 0 -0.04476 0.99706 -0.06473 0 -0.71458 -0.34686 -2.20655 CYS_1410 -3.06095 0.27146 2.67918 0.00256 0.01062 -0.21216 -0.67606 0 0 0 0 0 0 0.2202 0.45672 0.2012 0 3.25479 0.47624 3.6238 THR_1411 -5.21925 0.49381 4.256 0.01406 0.06167 -0.0182 -0.84519 0 0 0 0 0 0 0.10038 0.19026 0.20475 0 1.15175 0.76678 1.15682 ASP_1412 -4.66211 0.20555 3.5074 0.00389 0.28475 -0.37799 -0.81458 0 0 0 0 0 0 -0.03607 1.46742 0.05207 0 -2.14574 -0.03228 -2.54769 ASP_1413 -4.64491 0.52461 3.91782 0.00431 0.30965 -0.09882 -0.67055 0 0 0 0 0 0 -0.01781 1.35516 0.25339 0 -2.14574 -0.12365 -1.33655 ARG_1414 -5.61232 0.64626 4.20934 0.02172 0.6297 -0.2739 -1.08902 0 0 0 0 0 0 0.19218 2.26618 -0.1109 0 -0.09474 -0.12603 0.65848 LEU_1415 -7.96874 0.78499 2.5231 0.02257 0.07494 -0.18862 -0.61818 0 0 0 0 0 0 -0.03534 0.33927 -0.30921 0 1.66147 -0.29618 -4.00992 TRP_1416 -9.27988 0.69824 5.23248 0.02662 0.30329 -0.03473 -1.16218 0 0 0 0 0 0 -0.01264 2.75461 -0.13901 0 2.26099 0.00443 0.65222 GLU_1417 -4.67423 0.53195 5.06445 0.0065 0.25562 -0.1076 -1.64956 0 0 0 0 0 0 0.0487 2.64113 -0.34302 0 -2.72453 -0.12695 -1.07754 ALA_1418 -3.29177 0.45324 2.11748 0.00121 0 -0.01167 -1.51492 0 0 0 0 0 0 -0.06764 0 -0.39394 0 1.32468 -0.59787 -1.98121 LEU_1419 -6.32753 1.05095 1.30859 0.01951 0.12392 -0.15485 -1.69598 0 0 0 0 0 0 -0.01204 0.40308 0.06308 0 1.66147 -0.40009 -3.95987 GLU_1420 -4.53061 0.26784 4.08649 0.01066 0.42794 0.01909 -1.69693 0 0 0 0 0 0 -0.10072 3.23645 -0.22481 0 -2.72453 -0.22839 -1.45752 ILE_1421 -5.80046 0.69525 2.84473 0.05287 0.12781 -0.15659 -1.0354 0 0 0 0 0 0 -0.05554 1.3324 -0.03628 0 2.30374 -0.12013 0.15241 ALA_1422 -4.5989 0.54594 3.13502 0.00144 0 -0.17694 -1.25122 0 0 0 0 0 0 0.3092 0 0.06107 0 1.32468 0.09282 -0.55691 GLN_1423 -6.72129 0.39964 5.21437 0.00627 0.18189 -0.66908 -0.45858 0 0 0 0 0 0 -0.0172 3.34134 -0.18405 0 -1.45095 -0.05454 -0.41218 LEU_1424 -5.63743 0.49713 3.58821 0.01797 0.07941 -0.16831 -1.15868 0 0 0 0 0 0 0.03203 0.39541 -0.28678 0 1.66147 -0.25638 -1.23597 LYS_1425 -6.13215 0.82455 5.7703 0.01449 0.35881 0.0172 -2.58998 0 0 0 0 0 0 -0.00796 2.49768 -0.04731 0 -0.71458 -0.37829 -0.38724 ASN_1426 -5.0461 0.54212 4.13417 0.00577 0.26395 -0.52088 -1.45174 0 0 0 0 0 0 -0.06028 1.18565 0.04184 0 -1.34026 -0.33226 -2.57803 MET_1427 -9.58108 1.25203 4.58996 0.01617 0.21219 -0.35795 -1.697 0 0 0 0 0 0 0.42588 1.97754 0.24311 0 1.65735 -0.21846 -1.48027 VAL_1428 -5.37221 0.50239 3.20204 0.02191 0.07142 0.39472 -1.40721 0 0 0 -0.40355 0 0 -0.1238 0.51815 0.40205 0 2.64269 -0.23979 0.20881 LYS_1429 -3.07328 0.51289 2.06717 0.00724 0.13487 -0.14125 0.31794 0 0 0 0 0 0 0.25034 0.87267 -0.10697 0 -0.71458 -0.19315 -0.0661 SER_1430 -3.68242 0.20667 2.51617 0.00381 0.03298 -0.18914 -0.5719 0 0 0 0 0 0 0.12616 0.56109 -0.09597 0 -0.28969 0.24926 -1.13297 LEU_1431 -6.88269 1.999 1.74643 0.01908 0.05651 -0.07613 0.06396 0.00817 0 0 0 0 0 -0.06997 0.90944 -0.08611 0 1.66147 0.4291 -0.22173 PRO_1432 -7.46809 1.79552 3.95051 0.00647 0.1353 0.08605 -1.74119 0.17008 0 0 0 0 0 0.06805 0.14029 -0.40729 0 -1.64321 0.19453 -4.71298 GLY_1433 -3.40722 0.71031 2.39499 5e-05 0 -0.11272 -0.44159 0 0 0 0 0 0 -0.04226 0 0.35877 0 0.79816 0.19197 0.45046 GLY_1434 -2.46086 0.36307 1.46765 5e-05 0 -0.13108 0.7388 0 0 0 0 0 0 -0.07404 0 0.5166 0 0.79816 0.10264 1.32098 LEU_1435 -5.32151 0.87404 1.24463 0.01517 0.06992 -0.18454 -0.00964 0 0 0 0 0 0 0.00761 0.27035 -0.18143 0 1.66147 0.25362 -1.30031 ASP_1436 -5.15678 0.41859 5.75195 0.00909 0.66458 -0.11907 -3.04397 0 0 0 -0.36206 0 0 -0.00302 1.48806 -0.82337 0 -2.14574 0.3784 -2.94332 ALA_1437 -3.25725 0.13718 3.5628 0.00154 0 0.08372 -0.99405 0 0 0 0 0 0 -0.09181 0 -0.34717 0 1.32468 -0.12913 0.29053 THR_1438 -3.88064 0.34288 4.41232 0.0142 0.06896 -0.28689 -2.51084 0 0 0 -0.36206 0 0 -0.04554 0.38566 0.1569 0 1.15175 -0.34788 -0.90118 VAL_1439 -7.12536 1.20744 3.06852 0.02117 0.0498 -0.29785 -1.407 0 0 0 0 0 0 -0.0209 0.02045 -0.21267 0 2.64269 -0.15191 -2.20561 THR_1440 -5.21635 0.43392 4.00779 0.00842 0.05798 -0.22256 -0.67431 0 0 0 0 0 0 0.17802 0.26808 0.09592 0 1.15175 -0.2052 -0.11653 GLU_1441 -3.24888 0.38289 3.53737 0.00537 0.23652 -0.21218 0.07702 0 0 0 0 0 0 0.05526 2.62014 -0.27538 0 -2.72453 -0.23286 0.22074 GLY_1442 -2.66054 0.16952 3.12272 0.00011 0 -0.10614 -1.88412 0 0 0 0 0 0 0.14581 0 0.56939 0 0.79816 -0.07547 0.07945 GLY_1443 -3.28357 0.41793 3.78213 0.00029 0 -0.12475 -2.15896 0 0 0 0 0 0 -0.06948 0 -1.41008 0 0.79816 0.12304 -1.92528 GLU_1444 -2.40445 0.25335 2.50221 0.01477 1.34327 -0.25425 -0.11606 0 0 0 0 0 0 -0.08027 2.60726 -0.21119 0 -2.72453 -0.00531 0.92479 ASN_1445 -3.18059 0.55758 3.32692 0.00622 0.2908 0.00433 -1.63338 0 0 0 0 0 0 0.00018 1.41056 -0.08269 0 -1.34026 -0.32219 -0.96252 PHE_1446 -6.88658 1.1437 2.78416 0.02899 0.39982 -0.40535 -1.15086 0 0 0 0 0 0 -0.01227 2.31065 -0.31798 0 1.21829 -0.04681 -0.93424 SER_1447 -3.32297 0.1447 3.03697 0.00233 0.05924 -0.06505 -1.38165 0 0 0 0 0 0 0.00791 0.09777 -0.2866 0 -0.28969 -0.1031 -2.10015 VAL_1448 -5.49495 0.97812 4.12911 0.02911 0.05786 0.03599 -1.66862 0 0 0 0 0 0 -0.04106 0.05753 -0.16633 0 2.64269 -0.40825 0.15121 GLY_1449 -3.5841 0.3327 3.43829 0.00013 0 -0.15755 -1.10743 0 0 0 0 0 0 -0.05037 0 0.4727 0 0.79816 0.03466 0.1772 GLN_1450 -6.59895 0.6502 5.49133 0.00622 0.16773 -0.17176 -1.80139 0 0 0 -0.40355 0 0 0.01571 2.22715 -0.09211 0 -1.45095 0.05431 -1.90604 ARG_1451 -6.19407 0.451 5.06588 0.01828 0.61827 -0.07162 -2.00071 0 0 0 0 0 0 0.02349 1.91849 -0.029 0 -0.09474 -0.19826 -0.493 GLN_1452 -6.60543 0.68617 5.51095 0.00756 0.20236 -0.26098 -1.94609 0 0 0 0 0 0 -0.0333 2.29709 -0.24986 0 -1.45095 -0.28057 -2.12306 LEU_1453 -8.42029 1.03189 3.52966 0.0181 0.06867 -0.00385 -1.15503 0 0 0 0 0 0 -0.00339 0.1822 -0.30276 0 1.66147 -0.31577 -3.70908 PHE_1454 -5.80251 0.54605 3.42303 0.02104 0.18091 -0.31701 -1.70472 0 0 0 0 0 0 -0.01829 2.04229 0.0078 0 1.21829 -0.19562 -0.59874 CYS_1455 -4.63427 0.4895 3.71131 0.00186 0.01163 0.02529 -2.24727 0 0 0 0 0 0 0.09158 0.2167 0.33242 0 3.25479 -0.16056 1.09297 LEU_1456 -7.1455 0.83 3.26097 0.03055 0.13763 -0.07573 -2.56319 0 0 0 0 0 0 0.01964 0.37952 0.0404 0 1.66147 -0.11532 -3.53956 ALA_1457 -3.77663 0.45569 2.61731 0.00141 0 -0.07863 -1.23652 0 0 0 0 0 0 -0.07418 0 -0.41968 0 1.32468 -0.20892 -1.39546 ARG_1458 -3.42822 0.30429 3.38847 0.01041 0.18991 -0.17993 -1.0457 0 0 0 0 0 0 -0.02219 1.46714 -0.05589 0 -0.09474 -0.24369 0.28986 ALA_1459 -5.14088 0.39993 3.57963 0.00142 0 -0.16946 -0.83262 0 0 0 0 0 0 -0.03477 0 -0.17277 0 1.32468 -0.24359 -1.28843 PHE_1460 -6.05657 0.47347 3.67645 0.03983 0.30845 -0.10342 -0.24787 0 0 0 0 0 0 -0.02827 4.05256 -0.16036 0 1.21829 -0.27395 2.8986 VAL_1461 -3.26877 0.24476 2.71556 0.01775 0.05045 -0.17823 -0.00786 0 0 0 0 0 0 0.38215 0.06464 -0.20687 0 2.64269 -0.14786 2.30842 ARG_1462 -3.30906 0.14915 3.04228 0.01089 0.19834 -0.14269 -0.77201 0 0 0 0 0 0 0.11338 1.38009 -0.12376 0 -0.09474 -0.17791 0.27399 LYS_1463 -5.09344 0.53705 3.37771 0.00744 0.10796 -0.22302 0.22249 0 0 0 0 0 0 0.05767 1.06038 -0.06238 0 -0.71458 -0.21878 -0.9415 SER_1464 -2.8032 0.46475 2.97442 0.00191 0.05746 -0.05244 -0.65982 0 0 0 0 0 0 0.11181 0.16826 0.05272 0 -0.28969 0.07111 0.09729 SER_1465 -2.56719 0.26395 2.14248 0.00213 0.05571 -0.20751 0.54217 0 0 0 0 0 0 0.12983 0.08344 -0.37912 0 -0.28969 0.07252 -0.15128 ILE_1466 -2.63738 0.35581 1.79286 0.02706 0.07508 -0.13255 0.84832 0 0 0 0 0 0 0.01223 0.17118 -0.24646 0 2.30374 -0.16859 2.4013 LEU_1467 -2.64486 0.16489 1.65775 0.01745 0.07972 -0.1511 -0.47181 0 0 0 0 0 0 -0.04163 0.06485 -0.13888 0 1.66147 -0.04083 0.15702 ILE_1468 -6.46195 1.18595 2.99258 0.05909 0.08437 -0.25715 0.50082 0 0 0 0 0 0 -0.00378 0.90625 -0.33736 0 2.30374 -0.22267 0.74989 MET_1469 -5.07665 0.63804 3.26337 0.00838 0.13182 0.02773 -1.80007 0 0 0 0 0 0 0.10235 2.29242 0.35395 0 1.65735 -0.35629 1.24241 ASP_1470 -2.8614 0.18941 2.91568 0.00413 0.31042 -0.04553 -0.58797 0 0 0 0 0 0 -0.05488 1.3074 0.09384 0 -2.14574 -0.19042 -1.06506 GLU_1471 -3.77588 0.37042 3.05113 0.00781 0.32325 -0.16891 -0.5677 0 0 0 0 0 0 -0.01774 2.68901 -0.05715 0 -2.72453 -0.11313 -0.98342 ALA_1472 -5.29789 0.64181 3.02643 0.00162 0 -0.27881 -0.75574 0 0 0 0 0 0 -0.04881 0 -0.20558 0 1.32468 -0.27788 -1.87017 THR_1473 -7.066 0.60447 6.84435 0.01054 0.06321 -0.29451 -2.47621 0 0 0 0 0 0 0.05193 0.02056 0.00461 0 1.15175 -0.20709 -1.2924 ALA_1474 -4.57833 0.40123 4.27325 0.00144 0 -0.11496 -2.09543 0 0 0 0 0 0 0.03737 0 -0.3276 0 1.32468 -0.26312 -1.34148 SER_1475 -5.47065 0.33168 4.41292 0.00158 0.02487 -0.18363 -2.42746 0 0 0 0 0 0 -0.03801 0.71803 0.20761 0 -0.28969 -0.38948 -3.10223 ILE_1476 -8.17551 0.88641 4.04906 0.029 0.07006 -0.07089 -2.4169 0 0 0 0 0 0 -0.00935 0.29873 -0.29727 0 2.30374 -0.12291 -3.45583 ASP_1477 -5.17332 0.26523 5.76612 0.00423 0.29564 -0.34765 -1.64075 0 0 0 0 0 0 -0.01604 1.41728 0.16458 0 -2.14574 -0.15359 -1.56401 MET_1478 -5.9787 0.42097 4.30739 0.0076 0.01187 -0.23022 -1.68029 0 0 0 0 0 0 0.09988 1.26481 0.02385 0 1.65735 -0.14479 -0.24026 ALA_1479 -6.5771 0.95028 3.86759 0.00134 0 -0.09058 -1.9713 0 0 0 0 0 0 -0.03384 0 -0.22536 0 1.32468 -0.22248 -2.97676 THR_1480 -5.56157 0.34506 5.474 0.00901 0.06219 -0.0496 -3.18651 0 0 0 0 0 0 -0.00348 0.05156 0.01689 0 1.15175 -0.20926 -1.89997 GLU_1481 -4.60461 0.3959 4.60779 0.00585 0.25638 -0.17497 -1.39165 0 0 0 0 0 0 -0.044 2.52167 -0.31923 0 -2.72453 -0.2526 -1.724 ASN_1482 -5.69723 0.29931 4.41961 0.00676 0.27455 -0.43405 -1.20259 0 0 0 0 0 0 0.04373 1.24024 0.03245 0 -1.34026 -0.28923 -2.64669 ILE_1483 -6.39912 1.05779 3.91293 0.04011 0.10838 -0.10028 -1.50482 0 0 0 0 0 0 0.04287 0.95861 -0.20791 0 2.30374 -0.02041 0.19189 LEU_1484 -4.46123 0.67251 3.75126 0.01948 0.14653 0.24442 -1.63534 0 0 0 0 0 0 -0.01626 0.85971 -0.24767 0 1.66147 -0.11322 0.88166 GLN_1485 -6.61148 0.74015 5.48472 0.00547 0.60097 0.45377 -3.68342 0 0 0 0 -2.02423 0 -0.11949 2.9474 -0.01857 0 -1.45095 -0.1669 -3.84256 LYS_1486 -5.94452 0.83489 4.8448 0.01376 0.14652 0.18419 -2.98748 0 0 0 0 0 0 -0.0447 2.1251 -0.02796 0 -0.71458 -0.33574 -1.90571 VAL_1487 -3.48112 0.737 1.42188 0.03322 0.06431 0.02652 -0.44401 0 0 0 0 0 0 0.32231 0.24207 0.46641 0 2.64269 -0.37116 1.66011 VAL_1488 -6.74632 1.11863 2.37488 0.01417 0.03449 -0.17521 -0.76555 0 0 0 0 0 0 0.05262 0.51241 -0.05408 0 2.64269 0.12214 -0.86912 MET_1489 -6.45905 0.52607 4.29039 0.01229 0.09146 -0.10258 -2.06875 0 0 0 0 0 0 -0.03566 2.36766 0.03958 0 1.65735 0.18709 0.50585 THR_1490 -4.58062 0.33967 4.83666 0.00891 0.06349 -0.21965 -2.20896 0 0 0 0 0 0 -0.01774 0.08341 0.14506 0 1.15175 -0.03292 -0.43094 ALA_1491 -4.72464 0.44445 3.38189 0.00113 0 -0.1498 -1.75855 0 0 0 0 0 0 -0.04352 0 -0.29057 0 1.32468 -0.22281 -2.03772 PHE_1492 -8.77268 1.56588 3.51772 0.02795 0.24439 -0.25153 -1.1863 0 0 0 0 0 0 0.01082 1.80933 0.03837 0 1.21829 -0.22689 -2.00465 ALA_1493 -2.94089 0.47343 2.70955 0.001 0 -0.09953 -0.95919 0 0 0 0 0 0 0.10477 0 -0.0565 0 1.32468 -0.1674 0.38991 ASP_1494 -3.29739 0.18913 3.7139 0.00449 0.33079 -0.44369 -0.70253 0 0 0 0 0 0 -0.05284 1.78368 -0.23154 0 -2.14574 -0.41679 -1.26853 ARG_1495 -4.58895 0.42621 4.05573 0.0151 0.27111 0.11217 -3.09361 0 0 0 0 0 0 -0.07059 1.22104 -0.14838 0 -0.09474 -0.39102 -2.28594 THR_1496 -4.40689 0.26634 3.69944 0.01413 0.06772 -0.00359 -1.91962 0 0 0 0 0 0 -0.02527 0.06201 0.08353 0 1.15175 -0.06723 -1.07766 VAL_1497 -6.41672 0.88507 1.67793 0.02138 0.05661 -0.2073 -0.81462 0 0 0 0 0 0 -0.02447 0.17305 -0.05517 0 2.64269 -0.08813 -2.1497 VAL_1498 -5.78224 0.60833 3.64463 0.01483 0.04797 -0.29233 -0.82693 0 0 0 0 0 0 -0.0116 0.01662 -0.30738 0 2.64269 -0.17207 -0.41748 THR_1499 -5.47219 0.35657 5.00517 0.00933 0.06031 -0.23607 -2.14698 0 0 0 0 0 0 0.05183 0.07782 0.07461 0 1.15175 -0.06834 -1.1362 ILE_1500 -7.42445 0.76724 3.05631 0.02451 0.06616 -0.03272 -1.55772 0 0 0 0 0 0 -0.04239 0.11121 -0.42095 0 2.30374 -0.04407 -3.19313 ALA_1501 -4.94718 0.32498 2.92236 0.00139 0 -0.01844 -1.86596 0 0 0 0 0 0 0.08245 0 -0.34166 0 1.32468 -0.30642 -2.82379 HIS_1502 -7.68035 0.76949 5.212 0.00703 0.32146 -0.69099 -0.94296 0 0 0 0 0 0 0.10532 2.41077 -0.05587 0 -0.30065 -0.33142 -1.17616 ARG_1503 -5.12804 0.39748 3.34131 0.0102 0.1908 -0.1343 -0.76788 0 0 0 0 0 0 0.17268 1.32951 -0.16258 0 -0.09474 -0.25217 -1.09773 VAL_1504 -6.89164 1.48028 1.64846 0.01813 0.03978 -0.01003 -1.34138 0 0 0 0 0 0 0.03349 0.01217 -0.39554 0 2.64269 0.13753 -2.62606 SER_1505 -4.58609 0.36643 4.06392 0.00147 0.03277 -0.14575 -0.97421 0 0 0 -0.03763 0 0 0.54967 0.23387 -0.05243 0 -0.28969 1.52711 0.68943 SER_1506 -2.96789 0.20332 2.84109 0.00178 0.06995 -0.16284 -1.5696 0 0 0 -0.03763 0 0 0.26901 0.27857 -0.05643 0 -0.28969 1.09769 -0.32268 ILE_1507 -5.68764 0.48201 2.30894 0.04819 0.10804 -0.16062 -0.66889 0 0 0 0 0 0 0.05738 0.26994 0.27065 0 2.30374 0.29272 -0.37552 VAL_1508 -3.9879 0.74781 -0.38746 0.01612 0.04796 -0.07749 -0.46025 0 0 0 0 0 0 -0.06009 0.00653 -0.21832 0 2.64269 0.3069 -1.42348 ASP_1509 -3.25941 0.22697 3.35507 0.00442 0.2839 0.12934 -1.86431 0 0 0 -0.6593 0 0 0.02456 2.24569 0.02543 0 -2.14574 -0.01618 -1.64955 ALA_1510 -2.473 0.48159 2.4581 0.00151 0 0.0178 -2.01718 0 0 0 -0.6593 0 0 -0.03851 0 -0.17775 0 1.32468 -0.282 -1.36408 GLY_1511 -2.88267 0.5428 2.68503 0.00013 0 -0.11879 -0.72582 0 0 0 0 0 0 0.00442 0 0.48826 0 0.79816 -0.25986 0.53165 LEU_1512 -8.64897 1.62487 2.95633 0.08498 0.0997 -0.01136 -1.63035 0 0 0 0 0 0 -0.03632 0.80372 -0.31243 0 1.66147 -0.08009 -3.48845 VAL_1513 -5.42101 0.98814 4.24643 0.01913 0.04988 -0.25037 -1.03032 0 0 0 0 0 0 0.05609 0.07011 -0.12285 0 2.64269 -0.27464 0.97327 LEU_1514 -5.09778 0.30385 3.90435 0.01756 0.16553 -0.32521 -1.24511 0 0 0 0 0 0 0.3908 0.34745 -0.1698 0 1.66147 -0.01583 -0.06271 VAL_1515 -7.79916 1.026 2.88001 0.02161 0.04999 0.0032 -2.92523 0 0 0 0 0 0 0.03779 0.03005 -0.31241 0 2.64269 0.09765 -4.2478 PHE_1516 -7.88437 0.97992 2.31984 0.02297 0.22969 0.05665 -0.49936 0 0 0 0 0 0 0.11604 2.01989 0.04749 0 1.21829 -0.0978 -1.47074 SER_1517 -3.84156 0.45789 3.53467 0.00233 0.07065 -0.2373 -1.18366 0 0 0 0 0 0 -0.02391 0.73943 0.32433 0 -0.28969 0.08996 -0.35686 GLU_1518 -3.86149 0.22857 3.20244 0.00628 0.27222 -0.2543 -0.10359 0 0 0 0 0 0 0.1085 2.65558 -0.18515 0 -2.72453 0.08244 -0.57304 GLY_1519 -3.7826 0.25773 3.43234 0.00017 0 -0.05066 -0.64751 0 0 0 0 0 0 -0.13362 0 -1.24067 0 0.79816 -0.01378 -1.38045 ILE_1520 -6.86782 0.86853 2.66575 0.02968 0.0712 0.02599 -1.86261 0 0 0 0 0 0 0.00176 0.13339 -0.34722 0 2.30374 0.13788 -2.83974 LEU_1521 -6.29601 0.4795 1.51927 0.01999 0.21476 -0.3143 0.27398 0 0 0 0 0 0 0.03717 0.62296 -0.22124 0 1.66147 -0.01643 -2.01888 VAL_1522 -5.49846 0.5555 3.85335 0.0222 0.05458 -0.31837 -1.13487 0 0 0 0 0 0 -0.05213 0.0089 -0.2784 0 2.64269 -0.12902 -0.27403 GLU_1523 -5.18398 0.63695 5.00818 0.00624 0.31867 -0.09017 -0.66966 0 0 0 0 0 0 0.01846 3.17701 -0.34125 0 -2.72453 -0.36767 -0.21175 CYS_1524 -7.1017 1.61611 3.32336 0.00226 0.00833 -0.1661 -1.94034 0 0 0 0 0 0 -0.0259 0.13882 0.25581 0 3.25479 -0.17344 -0.80801 ASP_1525 -5.44692 0.37058 5.04541 0.00435 0.30573 -0.4263 -1.5257 0 0 0 0 0 0 0.02054 1.85822 -0.14208 0 -2.14574 0.01173 -2.07016 THR_1526 -5.00915 0.28058 2.46544 0.00814 0.09476 -0.38296 -1.85928 0 0 0 0 0 0 0.1343 0.01938 -0.2833 0 1.15175 0.05694 -3.32341 GLY_1527 -4.53601 1.42223 4.54631 1e-05 0 0.05127 -2.4245 0.01721 0 0 0 0 0 0.08236 0 0.35555 0 0.79816 0.32546 0.63805 PRO_1528 -1.99308 0.60644 1.34725 0.00203 0.03529 0.01784 0.15158 0.07399 0 0 0 0 0 -0.13153 1.30134 -0.09024 0 -1.64321 0.015 -0.30733 ASN_1529 -4.45597 0.71079 2.58966 0.01052 0.68749 -0.30975 0.31593 0 0 0 0 0 0 -0.04639 2.0318 -0.47766 0 -1.34026 -0.20641 -0.49027 LEU_1530 -7.95668 0.70093 3.56836 0.02697 0.09014 0.05303 -1.54004 0 0 0 0 0 0 0.08581 0.08066 0.07864 0 1.66147 0.17621 -2.9745 LEU_1531 -7.37084 0.83796 2.78584 0.01857 0.13664 -0.01246 -1.20685 0 0 0 0 0 0 -0.01821 0.47528 -0.17696 0 1.66147 0.25125 -2.61831 GLN_1532 -6.4509 0.97717 4.99701 0.01285 1.05221 -0.24143 -0.56196 0 0 0 0 -1.0709 0 -0.03994 2.6823 -0.08756 0 -1.45095 -0.16622 -0.34833 HIS_1533 -7.80858 0.95641 5.09308 0.00604 0.47983 -0.63955 -1.99123 0 0 0 0 -0.95333 0 0.00423 1.27558 -0.36355 0 -0.30065 -0.36746 -4.60916 LYS_1534 -7.01139 0.52264 5.7823 0.01351 0.39983 -0.30318 -2.3504 0 0 0 0 0 0 -0.04222 2.76837 0.05605 0 -0.71458 -0.30252 -1.18159 ASN_1535 -1.95272 0.06552 2.58278 0.01109 0.50788 -0.13933 -0.0644 0 0 0 0 0 0 -0.03695 1.73824 -0.30414 0 -1.34026 -0.14325 0.92444 GLY_1536 -1.625 0.21744 2.04123 0.00012 0 0.01065 0.64212 0 0 0 0 0 0 -0.13463 0 -1.43891 0 0.79816 -0.00712 0.50407 LEU_1537 -5.66686 1.21736 0.00998 0.01451 0.14842 -0.13286 0.43032 0 0 0 0 0 0 0.30426 0.48466 -0.18027 0 1.66147 0.05008 -1.65893 PHE_1538 -6.95741 1.77207 0.23417 0.03124 0.57265 -0.2802 -0.19931 0 0 0 0 0 0 0.01428 2.69392 -0.31329 0 1.21829 0.10802 -1.10557 SER_1539 -3.22028 0.22679 3.08114 0.00175 0.0581 0.01601 -1.68201 0 0 0 0 0 0 -0.0088 0.15602 -0.33264 0 -0.28969 0.22472 -1.76889 THR_1540 -4.78062 0.68214 1.86385 0.02319 0.07198 -0.00174 -0.23877 0 0 0 0 0 0 -0.03332 0.0547 0.16768 0 1.15175 0.27083 -0.76832 LEU_1541 -5.76024 0.78741 1.80146 0.028 0.07346 -0.07075 -0.26756 0 0 0 -0.39842 0 0 -0.02615 3.04879 -0.28699 0 1.66147 0.00228 0.59275 VAL_1542 -6.37718 1.1263 1.93798 0.01954 0.05113 -0.32638 0.80197 0 0 0 0 0 0 0.02801 0.27659 -0.08093 0 2.64269 -0.22466 -0.12495 MET_1543 -7.53439 0.75355 2.9298 0.01486 0.03445 0.0556 -0.44359 0 0 0 0 0 0 0.00484 1.7645 -0.00406 0 1.65735 -0.09411 -0.86119 THR_1544 -5.98381 0.55434 4.09522 0.00889 0.07645 -0.15687 0.55284 0 0 0 -0.39842 0 0 -0.00276 0.04127 -0.3637 0 1.15175 -0.25558 -0.68038 ASN_1545 -3.84145 0.34646 1.49528 0.00661 0.29842 -0.19659 0.15413 0 0 0 0 0 0 0.17082 2.21176 -0.50817 0 -1.34026 -0.55471 -1.7577 LYS:CtermProteinFull_1546 -4.63566 0.28861 3.54859 0.01246 0.49997 -0.12402 0.54876 0 0 0 0 0 0 0 1.79763 0 0 -0.71458 -0.30748 0.91428 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb