HEADER 16-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 16-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N MET A 1 21.404 112.866 -9.592 1.00 0.00 N ATOM 2 CA MET A 1 20.286 112.007 -9.221 1.00 0.00 C ATOM 3 C MET A 1 20.790 110.724 -8.563 1.00 0.00 C ATOM 4 O MET A 1 21.986 110.434 -8.598 1.00 0.00 O ATOM 5 CB MET A 1 19.435 111.684 -10.439 1.00 0.00 C ATOM 6 CG MET A 1 18.837 112.907 -11.146 1.00 0.00 C ATOM 7 SD MET A 1 17.725 113.824 -10.095 1.00 0.00 S ATOM 8 CE MET A 1 17.250 115.171 -11.175 1.00 0.00 C ATOM 9 1H MET A 1 21.053 113.708 -10.025 1.00 0.00 H ATOM 10 2H MET A 1 21.932 113.108 -8.765 1.00 0.00 H ATOM 11 3H MET A 1 22.003 112.378 -10.242 1.00 0.00 H ATOM 12 HA MET A 1 19.669 112.532 -8.491 1.00 0.00 H ATOM 13 1HB MET A 1 20.036 111.142 -11.164 1.00 0.00 H ATOM 14 2HB MET A 1 18.609 111.033 -10.142 1.00 0.00 H ATOM 15 1HG MET A 1 19.639 113.570 -11.466 1.00 0.00 H ATOM 16 2HG MET A 1 18.289 112.583 -12.035 1.00 0.00 H ATOM 17 1HE MET A 1 16.554 115.828 -10.652 1.00 0.00 H ATOM 18 2HE MET A 1 18.135 115.737 -11.464 1.00 0.00 H ATOM 19 3HE MET A 1 16.770 114.770 -12.062 1.00 0.00 H ATOM 20 N SER A 2 19.870 109.948 -7.983 1.00 0.00 N ATOM 21 CA SER A 2 20.247 108.720 -7.285 1.00 0.00 C ATOM 22 C SER A 2 20.537 107.552 -8.211 1.00 0.00 C ATOM 23 O SER A 2 19.685 107.133 -8.993 1.00 0.00 O ATOM 24 CB SER A 2 19.155 108.314 -6.327 1.00 0.00 C ATOM 25 OG SER A 2 18.983 109.268 -5.325 1.00 0.00 O ATOM 26 H SER A 2 18.895 110.208 -8.030 1.00 0.00 H ATOM 27 HA SER A 2 21.157 108.921 -6.721 1.00 0.00 H ATOM 28 1HB SER A 2 18.223 108.188 -6.875 1.00 0.00 H ATOM 29 2HB SER A 2 19.401 107.358 -5.877 1.00 0.00 H ATOM 30 HG SER A 2 18.104 109.117 -4.981 1.00 0.00 H ATOM 31 N ILE A 3 21.754 107.030 -8.092 1.00 0.00 N ATOM 32 CA ILE A 3 22.283 105.961 -8.935 1.00 0.00 C ATOM 33 C ILE A 3 22.957 104.868 -8.113 1.00 0.00 C ATOM 34 O ILE A 3 23.149 105.027 -6.904 1.00 0.00 O ATOM 35 CB ILE A 3 23.298 106.485 -9.973 1.00 0.00 C ATOM 36 CG1 ILE A 3 24.493 107.099 -9.248 1.00 0.00 C ATOM 37 CG2 ILE A 3 22.663 107.510 -10.924 1.00 0.00 C ATOM 38 CD1 ILE A 3 25.641 107.438 -10.166 1.00 0.00 C ATOM 39 H ILE A 3 22.355 107.397 -7.367 1.00 0.00 H ATOM 40 HA ILE A 3 21.464 105.553 -9.526 1.00 0.00 H ATOM 41 HB ILE A 3 23.671 105.654 -10.562 1.00 0.00 H ATOM 42 1HG1 ILE A 3 24.168 108.008 -8.742 1.00 0.00 H ATOM 43 2HG1 ILE A 3 24.845 106.399 -8.491 1.00 0.00 H ATOM 44 1HG2 ILE A 3 23.408 107.855 -11.638 1.00 0.00 H ATOM 45 2HG2 ILE A 3 21.838 107.044 -11.458 1.00 0.00 H ATOM 46 3HG2 ILE A 3 22.290 108.357 -10.361 1.00 0.00 H ATOM 47 1HD1 ILE A 3 26.456 107.869 -9.584 1.00 0.00 H ATOM 48 2HD1 ILE A 3 25.990 106.530 -10.663 1.00 0.00 H ATOM 49 3HD1 ILE A 3 25.309 108.156 -10.914 1.00 0.00 H ATOM 50 N ALA A 4 23.290 103.761 -8.782 1.00 0.00 N ATOM 51 CA ALA A 4 24.147 102.717 -8.224 1.00 0.00 C ATOM 52 C ALA A 4 23.549 102.281 -6.877 1.00 0.00 C ATOM 53 O ALA A 4 22.345 102.062 -6.787 1.00 0.00 O ATOM 54 CB ALA A 4 25.572 103.257 -8.017 1.00 0.00 C ATOM 55 H ALA A 4 22.934 103.634 -9.718 1.00 0.00 H ATOM 56 HA ALA A 4 24.218 101.859 -8.894 1.00 0.00 H ATOM 57 1HB ALA A 4 26.176 102.533 -7.498 1.00 0.00 H ATOM 58 2HB ALA A 4 26.018 103.466 -8.988 1.00 0.00 H ATOM 59 3HB ALA A 4 25.568 104.166 -7.436 1.00 0.00 H ATOM 60 N TYR A 5 24.381 102.257 -5.834 1.00 0.00 N ATOM 61 CA TYR A 5 24.080 101.764 -4.483 1.00 0.00 C ATOM 62 C TYR A 5 22.865 102.385 -3.785 1.00 0.00 C ATOM 63 O TYR A 5 22.349 101.808 -2.828 1.00 0.00 O ATOM 64 CB TYR A 5 25.318 101.963 -3.613 1.00 0.00 C ATOM 65 CG TYR A 5 25.662 103.409 -3.376 1.00 0.00 C ATOM 66 CD1 TYR A 5 25.114 104.086 -2.304 1.00 0.00 C ATOM 67 CD2 TYR A 5 26.528 104.061 -4.234 1.00 0.00 C ATOM 68 CE1 TYR A 5 25.433 105.411 -2.092 1.00 0.00 C ATOM 69 CE2 TYR A 5 26.847 105.381 -4.024 1.00 0.00 C ATOM 70 CZ TYR A 5 26.301 106.057 -2.956 1.00 0.00 C ATOM 71 OH TYR A 5 26.618 107.378 -2.743 1.00 0.00 O ATOM 72 H TYR A 5 25.346 102.489 -6.001 1.00 0.00 H ATOM 73 HA TYR A 5 23.846 100.707 -4.565 1.00 0.00 H ATOM 74 1HB TYR A 5 25.164 101.486 -2.646 1.00 0.00 H ATOM 75 2HB TYR A 5 26.175 101.480 -4.080 1.00 0.00 H ATOM 76 HD1 TYR A 5 24.431 103.572 -1.627 1.00 0.00 H ATOM 77 HD2 TYR A 5 26.960 103.530 -5.078 1.00 0.00 H ATOM 78 HE1 TYR A 5 25.001 105.944 -1.247 1.00 0.00 H ATOM 79 HE2 TYR A 5 27.530 105.891 -4.704 1.00 0.00 H ATOM 80 HH TYR A 5 26.149 107.697 -1.968 1.00 0.00 H ATOM 81 N LEU A 6 22.400 103.548 -4.242 1.00 0.00 N ATOM 82 CA LEU A 6 21.233 104.184 -3.631 1.00 0.00 C ATOM 83 C LEU A 6 19.967 103.458 -4.054 1.00 0.00 C ATOM 84 O LEU A 6 18.979 103.462 -3.335 1.00 0.00 O ATOM 85 CB LEU A 6 21.180 105.648 -4.052 1.00 0.00 C ATOM 86 CG LEU A 6 22.322 106.505 -3.494 1.00 0.00 C ATOM 87 CD1 LEU A 6 22.297 107.862 -4.123 1.00 0.00 C ATOM 88 CD2 LEU A 6 22.164 106.592 -1.972 1.00 0.00 C ATOM 89 H LEU A 6 22.862 104.015 -5.015 1.00 0.00 H ATOM 90 HA LEU A 6 21.321 104.115 -2.546 1.00 0.00 H ATOM 91 1HB LEU A 6 21.210 105.699 -5.141 1.00 0.00 H ATOM 92 2HB LEU A 6 20.235 106.074 -3.715 1.00 0.00 H ATOM 93 HG LEU A 6 23.278 106.048 -3.742 1.00 0.00 H ATOM 94 1HD1 LEU A 6 23.111 108.464 -3.721 1.00 0.00 H ATOM 95 2HD1 LEU A 6 22.416 107.760 -5.197 1.00 0.00 H ATOM 96 3HD1 LEU A 6 21.350 108.343 -3.904 1.00 0.00 H ATOM 97 1HD2 LEU A 6 22.969 107.198 -1.556 1.00 0.00 H ATOM 98 2HD2 LEU A 6 21.205 107.050 -1.730 1.00 0.00 H ATOM 99 3HD2 LEU A 6 22.206 105.591 -1.543 1.00 0.00 H ATOM 100 N ASP A 7 20.028 102.781 -5.195 1.00 0.00 N ATOM 101 CA ASP A 7 18.866 102.119 -5.770 1.00 0.00 C ATOM 102 C ASP A 7 18.484 100.929 -4.871 1.00 0.00 C ATOM 103 O ASP A 7 19.319 100.055 -4.622 1.00 0.00 O ATOM 104 CB ASP A 7 19.160 101.645 -7.194 1.00 0.00 C ATOM 105 CG ASP A 7 17.904 101.270 -7.974 1.00 0.00 C ATOM 106 OD1 ASP A 7 17.563 102.014 -8.863 1.00 0.00 O ATOM 107 OD2 ASP A 7 17.299 100.273 -7.692 1.00 0.00 O ATOM 108 H ASP A 7 20.892 102.770 -5.711 1.00 0.00 H ATOM 109 HA ASP A 7 18.058 102.839 -5.817 1.00 0.00 H ATOM 110 1HB ASP A 7 19.684 102.434 -7.736 1.00 0.00 H ATOM 111 2HB ASP A 7 19.819 100.777 -7.157 1.00 0.00 H ATOM 112 N PRO A 8 17.168 100.668 -4.672 1.00 0.00 N ATOM 113 CA PRO A 8 16.603 99.483 -4.034 1.00 0.00 C ATOM 114 C PRO A 8 17.067 98.165 -4.648 1.00 0.00 C ATOM 115 O PRO A 8 17.121 97.154 -3.957 1.00 0.00 O ATOM 116 CB PRO A 8 15.098 99.686 -4.237 1.00 0.00 C ATOM 117 CG PRO A 8 14.929 101.187 -4.216 1.00 0.00 C ATOM 118 CD PRO A 8 16.146 101.728 -4.912 1.00 0.00 C ATOM 119 HA PRO A 8 16.864 99.491 -2.969 1.00 0.00 H ATOM 120 1HB PRO A 8 14.780 99.231 -5.189 1.00 0.00 H ATOM 121 2HB PRO A 8 14.536 99.180 -3.438 1.00 0.00 H ATOM 122 1HG PRO A 8 13.995 101.471 -4.725 1.00 0.00 H ATOM 123 2HG PRO A 8 14.847 101.548 -3.179 1.00 0.00 H ATOM 124 1HD PRO A 8 15.936 101.840 -5.983 1.00 0.00 H ATOM 125 2HD PRO A 8 16.413 102.672 -4.472 1.00 0.00 H ATOM 126 N GLY A 9 17.433 98.177 -5.929 1.00 0.00 N ATOM 127 CA GLY A 9 17.943 96.994 -6.604 1.00 0.00 C ATOM 128 C GLY A 9 19.261 96.507 -6.057 1.00 0.00 C ATOM 129 O GLY A 9 19.510 95.305 -6.005 1.00 0.00 O ATOM 130 H GLY A 9 17.333 99.015 -6.483 1.00 0.00 H ATOM 131 1HA GLY A 9 17.210 96.191 -6.516 1.00 0.00 H ATOM 132 2HA GLY A 9 18.064 97.213 -7.658 1.00 0.00 H ATOM 133 N ASN A 10 20.153 97.440 -5.769 1.00 0.00 N ATOM 134 CA ASN A 10 21.461 97.094 -5.261 1.00 0.00 C ATOM 135 C ASN A 10 21.348 96.708 -3.819 1.00 0.00 C ATOM 136 O ASN A 10 21.764 95.625 -3.419 1.00 0.00 O ATOM 137 CB ASN A 10 22.398 98.275 -5.404 1.00 0.00 C ATOM 138 CG ASN A 10 22.909 98.398 -6.798 1.00 0.00 C ATOM 139 OD1 ASN A 10 23.865 97.699 -7.143 1.00 0.00 O ATOM 140 ND2 ASN A 10 22.328 99.241 -7.602 1.00 0.00 N ATOM 141 H ASN A 10 19.851 98.404 -5.711 1.00 0.00 H ATOM 142 HA ASN A 10 21.864 96.260 -5.838 1.00 0.00 H ATOM 143 1HB ASN A 10 21.870 99.190 -5.126 1.00 0.00 H ATOM 144 2HB ASN A 10 23.240 98.163 -4.719 1.00 0.00 H ATOM 145 1HD2 ASN A 10 22.672 99.326 -8.544 1.00 0.00 H ATOM 146 2HD2 ASN A 10 21.555 99.792 -7.285 1.00 0.00 H ATOM 147 N ILE A 11 20.416 97.366 -3.150 1.00 0.00 N ATOM 148 CA ILE A 11 20.238 97.097 -1.747 1.00 0.00 C ATOM 149 C ILE A 11 19.697 95.685 -1.574 1.00 0.00 C ATOM 150 O ILE A 11 20.324 94.857 -0.936 1.00 0.00 O ATOM 151 CB ILE A 11 19.277 98.138 -1.145 1.00 0.00 C ATOM 152 CG1 ILE A 11 19.946 99.533 -1.202 1.00 0.00 C ATOM 153 CG2 ILE A 11 18.911 97.763 0.266 1.00 0.00 C ATOM 154 CD1 ILE A 11 19.003 100.698 -0.918 1.00 0.00 C ATOM 155 H ILE A 11 20.044 98.227 -3.539 1.00 0.00 H ATOM 156 HA ILE A 11 21.199 97.183 -1.245 1.00 0.00 H ATOM 157 HB ILE A 11 18.375 98.184 -1.742 1.00 0.00 H ATOM 158 1HG1 ILE A 11 20.758 99.565 -0.476 1.00 0.00 H ATOM 159 2HG1 ILE A 11 20.377 99.678 -2.197 1.00 0.00 H ATOM 160 1HG2 ILE A 11 18.234 98.508 0.678 1.00 0.00 H ATOM 161 2HG2 ILE A 11 18.429 96.798 0.265 1.00 0.00 H ATOM 162 3HG2 ILE A 11 19.815 97.718 0.876 1.00 0.00 H ATOM 163 1HD1 ILE A 11 19.556 101.637 -0.979 1.00 0.00 H ATOM 164 2HD1 ILE A 11 18.200 100.706 -1.646 1.00 0.00 H ATOM 165 3HD1 ILE A 11 18.583 100.591 0.081 1.00 0.00 H ATOM 166 N GLN A 12 18.592 95.374 -2.246 1.00 0.00 N ATOM 167 CA GLN A 12 17.939 94.076 -2.123 1.00 0.00 C ATOM 168 C GLN A 12 18.721 92.908 -2.693 1.00 0.00 C ATOM 169 O GLN A 12 18.885 91.901 -2.013 1.00 0.00 O ATOM 170 CB GLN A 12 16.568 94.128 -2.797 1.00 0.00 C ATOM 171 CG GLN A 12 15.775 92.833 -2.711 1.00 0.00 C ATOM 172 CD GLN A 12 15.486 92.417 -1.302 1.00 0.00 C ATOM 173 OE1 GLN A 12 14.864 93.136 -0.514 1.00 0.00 O ATOM 174 NE2 GLN A 12 15.946 91.233 -0.978 1.00 0.00 N ATOM 175 H GLN A 12 18.135 96.094 -2.781 1.00 0.00 H ATOM 176 HA GLN A 12 17.810 93.871 -1.060 1.00 0.00 H ATOM 177 1HB GLN A 12 15.969 94.918 -2.342 1.00 0.00 H ATOM 178 2HB GLN A 12 16.700 94.376 -3.850 1.00 0.00 H ATOM 179 1HG GLN A 12 14.822 92.954 -3.222 1.00 0.00 H ATOM 180 2HG GLN A 12 16.352 92.037 -3.188 1.00 0.00 H ATOM 181 1HE2 GLN A 12 15.808 90.859 -0.063 1.00 0.00 H ATOM 182 2HE2 GLN A 12 16.445 90.691 -1.655 1.00 0.00 H ATOM 183 N SER A 13 19.387 93.093 -3.835 1.00 0.00 N ATOM 184 CA SER A 13 20.092 91.957 -4.410 1.00 0.00 C ATOM 185 C SER A 13 21.284 91.577 -3.561 1.00 0.00 C ATOM 186 O SER A 13 21.522 90.397 -3.335 1.00 0.00 O ATOM 187 CB SER A 13 20.550 92.274 -5.822 1.00 0.00 C ATOM 188 OG SER A 13 19.449 92.357 -6.704 1.00 0.00 O ATOM 189 H SER A 13 19.244 93.923 -4.398 1.00 0.00 H ATOM 190 HA SER A 13 19.413 91.103 -4.436 1.00 0.00 H ATOM 191 1HB SER A 13 21.095 93.221 -5.825 1.00 0.00 H ATOM 192 2HB SER A 13 21.238 91.501 -6.167 1.00 0.00 H ATOM 193 HG SER A 13 19.130 91.445 -6.838 1.00 0.00 H ATOM 194 N ASP A 14 22.013 92.578 -3.057 1.00 0.00 N ATOM 195 CA ASP A 14 23.203 92.324 -2.262 1.00 0.00 C ATOM 196 C ASP A 14 22.821 91.821 -0.885 1.00 0.00 C ATOM 197 O ASP A 14 23.411 90.862 -0.396 1.00 0.00 O ATOM 198 CB ASP A 14 24.034 93.593 -2.149 1.00 0.00 C ATOM 199 CG ASP A 14 24.652 93.984 -3.478 1.00 0.00 C ATOM 200 OD1 ASP A 14 24.643 93.176 -4.374 1.00 0.00 O ATOM 201 OD2 ASP A 14 25.126 95.079 -3.586 1.00 0.00 O ATOM 202 H ASP A 14 21.696 93.532 -3.167 1.00 0.00 H ATOM 203 HA ASP A 14 23.798 91.555 -2.758 1.00 0.00 H ATOM 204 1HB ASP A 14 23.409 94.406 -1.795 1.00 0.00 H ATOM 205 2HB ASP A 14 24.828 93.445 -1.415 1.00 0.00 H ATOM 206 N LEU A 15 21.689 92.297 -0.353 1.00 0.00 N ATOM 207 CA LEU A 15 21.248 91.782 0.927 1.00 0.00 C ATOM 208 C LEU A 15 20.860 90.320 0.813 1.00 0.00 C ATOM 209 O LEU A 15 21.339 89.478 1.563 1.00 0.00 O ATOM 210 CB LEU A 15 20.048 92.590 1.469 1.00 0.00 C ATOM 211 CG LEU A 15 20.253 94.036 1.961 1.00 0.00 C ATOM 212 CD1 LEU A 15 18.890 94.649 2.171 1.00 0.00 C ATOM 213 CD2 LEU A 15 21.067 94.070 3.234 1.00 0.00 C ATOM 214 H LEU A 15 21.301 93.165 -0.692 1.00 0.00 H ATOM 215 HA LEU A 15 22.067 91.879 1.642 1.00 0.00 H ATOM 216 1HB LEU A 15 19.295 92.652 0.685 1.00 0.00 H ATOM 217 2HB LEU A 15 19.656 92.080 2.261 1.00 0.00 H ATOM 218 HG LEU A 15 20.753 94.592 1.243 1.00 0.00 H ATOM 219 1HD1 LEU A 15 19.004 95.674 2.519 1.00 0.00 H ATOM 220 2HD1 LEU A 15 18.342 94.645 1.232 1.00 0.00 H ATOM 221 3HD1 LEU A 15 18.345 94.078 2.908 1.00 0.00 H ATOM 222 1HD2 LEU A 15 21.200 95.102 3.563 1.00 0.00 H ATOM 223 2HD2 LEU A 15 20.592 93.542 3.982 1.00 0.00 H ATOM 224 3HD2 LEU A 15 22.010 93.634 3.049 1.00 0.00 H ATOM 225 N GLN A 16 20.039 90.002 -0.184 1.00 0.00 N ATOM 226 CA GLN A 16 19.594 88.634 -0.391 1.00 0.00 C ATOM 227 C GLN A 16 20.750 87.730 -0.693 1.00 0.00 C ATOM 228 O GLN A 16 20.845 86.641 -0.141 1.00 0.00 O ATOM 229 CB GLN A 16 18.574 88.564 -1.526 1.00 0.00 C ATOM 230 CG GLN A 16 18.078 87.164 -1.812 1.00 0.00 C ATOM 231 CD GLN A 16 16.931 87.134 -2.823 1.00 0.00 C ATOM 232 OE1 GLN A 16 17.035 87.666 -3.930 1.00 0.00 O ATOM 233 NE2 GLN A 16 15.823 86.506 -2.442 1.00 0.00 N ATOM 234 H GLN A 16 19.757 90.714 -0.841 1.00 0.00 H ATOM 235 HA GLN A 16 19.119 88.281 0.524 1.00 0.00 H ATOM 236 1HB GLN A 16 17.724 89.180 -1.284 1.00 0.00 H ATOM 237 2HB GLN A 16 19.020 88.963 -2.440 1.00 0.00 H ATOM 238 1HG GLN A 16 18.901 86.579 -2.216 1.00 0.00 H ATOM 239 2HG GLN A 16 17.731 86.731 -0.906 1.00 0.00 H ATOM 240 1HE2 GLN A 16 15.038 86.454 -3.062 1.00 0.00 H ATOM 241 2HE2 GLN A 16 15.773 86.085 -1.536 1.00 0.00 H ATOM 242 N ALA A 17 21.719 88.240 -1.437 1.00 0.00 N ATOM 243 CA ALA A 17 22.861 87.449 -1.830 1.00 0.00 C ATOM 244 C ALA A 17 23.546 86.921 -0.579 1.00 0.00 C ATOM 245 O ALA A 17 23.824 85.728 -0.468 1.00 0.00 O ATOM 246 CB ALA A 17 23.796 88.303 -2.656 1.00 0.00 C ATOM 247 H ALA A 17 21.576 89.126 -1.902 1.00 0.00 H ATOM 248 HA ALA A 17 22.534 86.603 -2.435 1.00 0.00 H ATOM 249 1HB ALA A 17 24.667 87.765 -2.933 1.00 0.00 H ATOM 250 2HB ALA A 17 23.281 88.617 -3.554 1.00 0.00 H ATOM 251 3HB ALA A 17 24.090 89.158 -2.093 1.00 0.00 H ATOM 252 N GLY A 18 23.601 87.773 0.454 1.00 0.00 N ATOM 253 CA GLY A 18 24.121 87.369 1.749 1.00 0.00 C ATOM 254 C GLY A 18 23.251 86.294 2.408 1.00 0.00 C ATOM 255 O GLY A 18 23.754 85.244 2.802 1.00 0.00 O ATOM 256 H GLY A 18 23.499 88.762 0.266 1.00 0.00 H ATOM 257 1HA GLY A 18 25.128 86.992 1.630 1.00 0.00 H ATOM 258 2HA GLY A 18 24.177 88.237 2.399 1.00 0.00 H ATOM 259 N ALA A 19 21.928 86.496 2.400 1.00 0.00 N ATOM 260 CA ALA A 19 21.017 85.536 3.032 1.00 0.00 C ATOM 261 C ALA A 19 21.082 84.188 2.362 1.00 0.00 C ATOM 262 O ALA A 19 20.956 83.147 3.003 1.00 0.00 O ATOM 263 CB ALA A 19 19.577 86.011 3.053 1.00 0.00 C ATOM 264 H ALA A 19 21.583 87.417 2.153 1.00 0.00 H ATOM 265 HA ALA A 19 21.339 85.404 4.067 1.00 0.00 H ATOM 266 1HB ALA A 19 18.968 85.283 3.549 1.00 0.00 H ATOM 267 2HB ALA A 19 19.504 86.921 3.561 1.00 0.00 H ATOM 268 3HB ALA A 19 19.222 86.144 2.029 1.00 0.00 H ATOM 269 N VAL A 20 21.397 84.213 1.085 1.00 0.00 N ATOM 270 CA VAL A 20 21.451 83.031 0.264 1.00 0.00 C ATOM 271 C VAL A 20 22.775 82.284 0.275 1.00 0.00 C ATOM 272 O VAL A 20 22.787 81.062 0.424 1.00 0.00 O ATOM 273 CB VAL A 20 21.120 83.412 -1.195 1.00 0.00 C ATOM 274 CG1 VAL A 20 21.333 82.214 -2.115 1.00 0.00 C ATOM 275 CG2 VAL A 20 19.681 83.917 -1.262 1.00 0.00 C ATOM 276 H VAL A 20 21.423 85.110 0.625 1.00 0.00 H ATOM 277 HA VAL A 20 20.715 82.327 0.653 1.00 0.00 H ATOM 278 HB VAL A 20 21.803 84.197 -1.531 1.00 0.00 H ATOM 279 1HG1 VAL A 20 21.096 82.499 -3.142 1.00 0.00 H ATOM 280 2HG1 VAL A 20 22.370 81.891 -2.060 1.00 0.00 H ATOM 281 3HG1 VAL A 20 20.681 81.399 -1.806 1.00 0.00 H ATOM 282 1HG2 VAL A 20 19.440 84.190 -2.288 1.00 0.00 H ATOM 283 2HG2 VAL A 20 19.004 83.134 -0.926 1.00 0.00 H ATOM 284 3HG2 VAL A 20 19.568 84.785 -0.627 1.00 0.00 H ATOM 285 N ALA A 21 23.885 82.989 0.063 1.00 0.00 N ATOM 286 CA ALA A 21 25.158 82.303 -0.076 1.00 0.00 C ATOM 287 C ALA A 21 26.291 82.999 0.655 1.00 0.00 C ATOM 288 O ALA A 21 27.454 82.791 0.326 1.00 0.00 O ATOM 289 CB ALA A 21 25.495 82.151 -1.553 1.00 0.00 C ATOM 290 H ALA A 21 23.855 83.996 0.049 1.00 0.00 H ATOM 291 HA ALA A 21 25.061 81.316 0.374 1.00 0.00 H ATOM 292 1HB ALA A 21 26.431 81.608 -1.661 1.00 0.00 H ATOM 293 2HB ALA A 21 24.700 81.602 -2.055 1.00 0.00 H ATOM 294 3HB ALA A 21 25.595 83.136 -2.002 1.00 0.00 H ATOM 295 N GLY A 22 25.960 83.791 1.664 1.00 0.00 N ATOM 296 CA GLY A 22 26.975 84.457 2.468 1.00 0.00 C ATOM 297 C GLY A 22 27.880 85.347 1.630 1.00 0.00 C ATOM 298 O GLY A 22 27.430 86.276 0.966 1.00 0.00 O ATOM 299 H GLY A 22 24.984 83.943 1.874 1.00 0.00 H ATOM 300 1HA GLY A 22 26.489 85.060 3.236 1.00 0.00 H ATOM 301 2HA GLY A 22 27.579 83.708 2.978 1.00 0.00 H ATOM 302 N PHE A 23 29.172 85.100 1.733 1.00 0.00 N ATOM 303 CA PHE A 23 30.172 85.883 1.026 1.00 0.00 C ATOM 304 C PHE A 23 30.649 85.213 -0.244 1.00 0.00 C ATOM 305 O PHE A 23 31.606 85.670 -0.867 1.00 0.00 O ATOM 306 CB PHE A 23 31.362 86.148 1.936 1.00 0.00 C ATOM 307 CG PHE A 23 31.005 87.020 3.057 1.00 0.00 C ATOM 308 CD1 PHE A 23 31.238 86.651 4.374 1.00 0.00 C ATOM 309 CD2 PHE A 23 30.423 88.232 2.792 1.00 0.00 C ATOM 310 CE1 PHE A 23 30.884 87.507 5.407 1.00 0.00 C ATOM 311 CE2 PHE A 23 30.076 89.074 3.792 1.00 0.00 C ATOM 312 CZ PHE A 23 30.302 88.723 5.114 1.00 0.00 C ATOM 313 H PHE A 23 29.478 84.349 2.335 1.00 0.00 H ATOM 314 HA PHE A 23 29.722 86.838 0.745 1.00 0.00 H ATOM 315 1HB PHE A 23 31.743 85.206 2.325 1.00 0.00 H ATOM 316 2HB PHE A 23 32.155 86.604 1.374 1.00 0.00 H ATOM 317 HD1 PHE A 23 31.700 85.686 4.584 1.00 0.00 H ATOM 318 HD2 PHE A 23 30.242 88.517 1.757 1.00 0.00 H ATOM 319 HE1 PHE A 23 31.066 87.218 6.442 1.00 0.00 H ATOM 320 HE2 PHE A 23 29.623 90.018 3.545 1.00 0.00 H ATOM 321 HZ PHE A 23 30.018 89.404 5.920 1.00 0.00 H ATOM 322 N LYS A 24 30.053 84.069 -0.573 1.00 0.00 N ATOM 323 CA LYS A 24 30.426 83.343 -1.778 1.00 0.00 C ATOM 324 C LYS A 24 30.279 84.159 -3.055 1.00 0.00 C ATOM 325 O LYS A 24 30.932 83.860 -4.044 1.00 0.00 O ATOM 326 CB LYS A 24 29.613 82.058 -1.910 1.00 0.00 C ATOM 327 CG LYS A 24 29.946 80.993 -0.879 1.00 0.00 C ATOM 328 CD LYS A 24 29.071 79.766 -1.060 1.00 0.00 C ATOM 329 CE LYS A 24 29.417 78.683 -0.049 1.00 0.00 C ATOM 330 NZ LYS A 24 28.545 77.488 -0.200 1.00 0.00 N ATOM 331 H LYS A 24 29.171 83.840 -0.136 1.00 0.00 H ATOM 332 HA LYS A 24 31.483 83.087 -1.700 1.00 0.00 H ATOM 333 1HB LYS A 24 28.562 82.286 -1.821 1.00 0.00 H ATOM 334 2HB LYS A 24 29.772 81.627 -2.898 1.00 0.00 H ATOM 335 1HG LYS A 24 30.993 80.703 -0.981 1.00 0.00 H ATOM 336 2HG LYS A 24 29.795 81.397 0.123 1.00 0.00 H ATOM 337 1HD LYS A 24 28.023 80.046 -0.935 1.00 0.00 H ATOM 338 2HD LYS A 24 29.205 79.367 -2.065 1.00 0.00 H ATOM 339 1HE LYS A 24 30.455 78.385 -0.186 1.00 0.00 H ATOM 340 2HE LYS A 24 29.301 79.084 0.958 1.00 0.00 H ATOM 341 1HZ LYS A 24 28.804 76.793 0.486 1.00 0.00 H ATOM 342 2HZ LYS A 24 27.580 77.755 -0.061 1.00 0.00 H ATOM 343 3HZ LYS A 24 28.656 77.103 -1.127 1.00 0.00 H ATOM 344 N LEU A 25 29.415 85.171 -3.037 1.00 0.00 N ATOM 345 CA LEU A 25 29.185 86.024 -4.199 1.00 0.00 C ATOM 346 C LEU A 25 29.987 87.326 -4.204 1.00 0.00 C ATOM 347 O LEU A 25 29.767 88.172 -5.062 1.00 0.00 O ATOM 348 CB LEU A 25 27.691 86.332 -4.250 1.00 0.00 C ATOM 349 CG LEU A 25 26.834 85.037 -4.476 1.00 0.00 C ATOM 350 CD1 LEU A 25 25.397 85.319 -4.352 1.00 0.00 C ATOM 351 CD2 LEU A 25 27.152 84.481 -5.851 1.00 0.00 C ATOM 352 H LEU A 25 28.901 85.362 -2.188 1.00 0.00 H ATOM 353 HA LEU A 25 29.477 85.466 -5.089 1.00 0.00 H ATOM 354 1HB LEU A 25 27.398 86.803 -3.312 1.00 0.00 H ATOM 355 2HB LEU A 25 27.505 87.039 -5.058 1.00 0.00 H ATOM 356 HG LEU A 25 27.078 84.297 -3.712 1.00 0.00 H ATOM 357 1HD1 LEU A 25 24.830 84.401 -4.514 1.00 0.00 H ATOM 358 2HD1 LEU A 25 25.197 85.695 -3.366 1.00 0.00 H ATOM 359 3HD1 LEU A 25 25.113 86.056 -5.092 1.00 0.00 H ATOM 360 1HD2 LEU A 25 26.566 83.585 -6.021 1.00 0.00 H ATOM 361 2HD2 LEU A 25 26.907 85.226 -6.611 1.00 0.00 H ATOM 362 3HD2 LEU A 25 28.214 84.239 -5.910 1.00 0.00 H ATOM 363 N LEU A 26 30.834 87.561 -3.217 1.00 0.00 N ATOM 364 CA LEU A 26 31.589 88.811 -3.223 1.00 0.00 C ATOM 365 C LEU A 26 32.507 88.951 -4.438 1.00 0.00 C ATOM 366 O LEU A 26 32.726 90.054 -4.924 1.00 0.00 O ATOM 367 CB LEU A 26 32.454 88.971 -1.985 1.00 0.00 C ATOM 368 CG LEU A 26 31.752 89.246 -0.702 1.00 0.00 C ATOM 369 CD1 LEU A 26 32.771 89.288 0.408 1.00 0.00 C ATOM 370 CD2 LEU A 26 31.011 90.542 -0.830 1.00 0.00 C ATOM 371 H LEU A 26 31.011 86.862 -2.505 1.00 0.00 H ATOM 372 HA LEU A 26 30.878 89.636 -3.243 1.00 0.00 H ATOM 373 1HB LEU A 26 33.030 88.058 -1.845 1.00 0.00 H ATOM 374 2HB LEU A 26 33.126 89.767 -2.146 1.00 0.00 H ATOM 375 HG LEU A 26 31.051 88.442 -0.486 1.00 0.00 H ATOM 376 1HD1 LEU A 26 32.275 89.485 1.337 1.00 0.00 H ATOM 377 2HD1 LEU A 26 33.282 88.333 0.465 1.00 0.00 H ATOM 378 3HD1 LEU A 26 33.496 90.076 0.208 1.00 0.00 H ATOM 379 1HD2 LEU A 26 30.490 90.755 0.105 1.00 0.00 H ATOM 380 2HD2 LEU A 26 31.714 91.341 -1.042 1.00 0.00 H ATOM 381 3HD2 LEU A 26 30.291 90.473 -1.634 1.00 0.00 H ATOM 382 N TRP A 27 32.989 87.846 -4.998 1.00 0.00 N ATOM 383 CA TRP A 27 33.793 87.957 -6.215 1.00 0.00 C ATOM 384 C TRP A 27 33.079 88.622 -7.378 1.00 0.00 C ATOM 385 O TRP A 27 33.732 89.231 -8.224 1.00 0.00 O ATOM 386 CB TRP A 27 34.284 86.602 -6.702 1.00 0.00 C ATOM 387 CG TRP A 27 33.195 85.757 -7.251 1.00 0.00 C ATOM 388 CD1 TRP A 27 32.456 84.868 -6.581 1.00 0.00 C ATOM 389 CD2 TRP A 27 32.713 85.726 -8.633 1.00 0.00 C ATOM 390 NE1 TRP A 27 31.539 84.271 -7.423 1.00 0.00 N ATOM 391 CE2 TRP A 27 31.688 84.790 -8.681 1.00 0.00 C ATOM 392 CE3 TRP A 27 33.074 86.417 -9.805 1.00 0.00 C ATOM 393 CZ2 TRP A 27 31.004 84.509 -9.852 1.00 0.00 C ATOM 394 CZ3 TRP A 27 32.393 86.140 -10.980 1.00 0.00 C ATOM 395 CH2 TRP A 27 31.383 85.210 -11.005 1.00 0.00 C ATOM 396 H TRP A 27 32.881 86.955 -4.535 1.00 0.00 H ATOM 397 HA TRP A 27 34.666 88.562 -5.979 1.00 0.00 H ATOM 398 1HB TRP A 27 35.037 86.742 -7.474 1.00 0.00 H ATOM 399 2HB TRP A 27 34.757 86.070 -5.880 1.00 0.00 H ATOM 400 HD1 TRP A 27 32.571 84.664 -5.545 1.00 0.00 H ATOM 401 HE1 TRP A 27 30.869 83.564 -7.156 1.00 0.00 H ATOM 402 HE3 TRP A 27 33.874 87.157 -9.787 1.00 0.00 H ATOM 403 HZ2 TRP A 27 30.201 83.773 -9.892 1.00 0.00 H ATOM 404 HZ3 TRP A 27 32.681 86.679 -11.885 1.00 0.00 H ATOM 405 HH2 TRP A 27 30.866 85.014 -11.945 1.00 0.00 H ATOM 406 N VAL A 28 31.758 88.398 -7.500 1.00 0.00 N ATOM 407 CA VAL A 28 31.050 88.950 -8.644 1.00 0.00 C ATOM 408 C VAL A 28 30.640 90.355 -8.322 1.00 0.00 C ATOM 409 O VAL A 28 30.653 91.220 -9.186 1.00 0.00 O ATOM 410 CB VAL A 28 29.792 88.131 -9.018 1.00 0.00 C ATOM 411 CG1 VAL A 28 28.700 88.349 -8.092 1.00 0.00 C ATOM 412 CG2 VAL A 28 29.388 88.496 -10.395 1.00 0.00 C ATOM 413 H VAL A 28 31.228 88.108 -6.688 1.00 0.00 H ATOM 414 HA VAL A 28 31.692 88.900 -9.520 1.00 0.00 H ATOM 415 HB VAL A 28 30.021 87.071 -8.968 1.00 0.00 H ATOM 416 1HG1 VAL A 28 27.858 87.764 -8.393 1.00 0.00 H ATOM 417 2HG1 VAL A 28 28.999 88.065 -7.137 1.00 0.00 H ATOM 418 3HG1 VAL A 28 28.438 89.376 -8.094 1.00 0.00 H ATOM 419 1HG2 VAL A 28 28.504 87.928 -10.674 1.00 0.00 H ATOM 420 2HG2 VAL A 28 29.167 89.561 -10.432 1.00 0.00 H ATOM 421 3HG2 VAL A 28 30.201 88.267 -11.086 1.00 0.00 H ATOM 422 N LEU A 29 30.490 90.627 -7.035 1.00 0.00 N ATOM 423 CA LEU A 29 30.227 91.984 -6.631 1.00 0.00 C ATOM 424 C LEU A 29 31.434 92.813 -7.041 1.00 0.00 C ATOM 425 O LEU A 29 31.289 93.881 -7.632 1.00 0.00 O ATOM 426 CB LEU A 29 29.995 92.027 -5.127 1.00 0.00 C ATOM 427 CG LEU A 29 29.604 93.272 -4.561 1.00 0.00 C ATOM 428 CD1 LEU A 29 28.761 92.983 -3.415 1.00 0.00 C ATOM 429 CD2 LEU A 29 30.827 94.057 -4.177 1.00 0.00 C ATOM 430 H LEU A 29 30.277 89.874 -6.387 1.00 0.00 H ATOM 431 HA LEU A 29 29.327 92.341 -7.128 1.00 0.00 H ATOM 432 1HB LEU A 29 29.215 91.307 -4.877 1.00 0.00 H ATOM 433 2HB LEU A 29 30.891 91.735 -4.622 1.00 0.00 H ATOM 434 HG LEU A 29 29.024 93.843 -5.285 1.00 0.00 H ATOM 435 1HD1 LEU A 29 28.471 93.856 -2.995 1.00 0.00 H ATOM 436 2HD1 LEU A 29 27.895 92.428 -3.738 1.00 0.00 H ATOM 437 3HD1 LEU A 29 29.318 92.396 -2.692 1.00 0.00 H ATOM 438 1HD2 LEU A 29 30.533 95.002 -3.747 1.00 0.00 H ATOM 439 2HD2 LEU A 29 31.406 93.492 -3.446 1.00 0.00 H ATOM 440 3HD2 LEU A 29 31.430 94.235 -5.059 1.00 0.00 H ATOM 441 N LEU A 30 32.625 92.343 -6.662 1.00 0.00 N ATOM 442 CA LEU A 30 33.870 93.039 -6.967 1.00 0.00 C ATOM 443 C LEU A 30 34.073 93.145 -8.450 1.00 0.00 C ATOM 444 O LEU A 30 34.184 94.245 -8.986 1.00 0.00 O ATOM 445 CB LEU A 30 35.085 92.338 -6.354 1.00 0.00 C ATOM 446 CG LEU A 30 36.433 93.123 -6.522 1.00 0.00 C ATOM 447 CD1 LEU A 30 37.364 92.783 -5.416 1.00 0.00 C ATOM 448 CD2 LEU A 30 37.047 92.785 -7.865 1.00 0.00 C ATOM 449 H LEU A 30 32.639 91.569 -6.010 1.00 0.00 H ATOM 450 HA LEU A 30 33.812 94.045 -6.564 1.00 0.00 H ATOM 451 1HB LEU A 30 34.908 92.191 -5.304 1.00 0.00 H ATOM 452 2HB LEU A 30 35.197 91.357 -6.821 1.00 0.00 H ATOM 453 HG LEU A 30 36.242 94.196 -6.470 1.00 0.00 H ATOM 454 1HD1 LEU A 30 38.295 93.333 -5.541 1.00 0.00 H ATOM 455 2HD1 LEU A 30 36.911 93.055 -4.466 1.00 0.00 H ATOM 456 3HD1 LEU A 30 37.563 91.733 -5.434 1.00 0.00 H ATOM 457 1HD2 LEU A 30 37.983 93.329 -7.985 1.00 0.00 H ATOM 458 2HD2 LEU A 30 37.241 91.713 -7.916 1.00 0.00 H ATOM 459 3HD2 LEU A 30 36.367 93.064 -8.655 1.00 0.00 H ATOM 460 N TRP A 31 33.942 92.013 -9.130 1.00 0.00 N ATOM 461 CA TRP A 31 34.155 91.934 -10.556 1.00 0.00 C ATOM 462 C TRP A 31 33.254 92.899 -11.297 1.00 0.00 C ATOM 463 O TRP A 31 33.699 93.587 -12.212 1.00 0.00 O ATOM 464 CB TRP A 31 33.899 90.502 -11.023 1.00 0.00 C ATOM 465 CG TRP A 31 33.993 90.313 -12.484 1.00 0.00 C ATOM 466 CD1 TRP A 31 35.111 90.086 -13.222 1.00 0.00 C ATOM 467 CD2 TRP A 31 32.888 90.336 -13.415 1.00 0.00 C ATOM 468 NE1 TRP A 31 34.784 89.967 -14.550 1.00 0.00 N ATOM 469 CE2 TRP A 31 33.425 90.116 -14.686 1.00 0.00 C ATOM 470 CE3 TRP A 31 31.504 90.522 -13.278 1.00 0.00 C ATOM 471 CZ2 TRP A 31 32.636 90.078 -15.810 1.00 0.00 C ATOM 472 CZ3 TRP A 31 30.718 90.481 -14.413 1.00 0.00 C ATOM 473 CH2 TRP A 31 31.271 90.264 -15.641 1.00 0.00 C ATOM 474 H TRP A 31 33.805 91.146 -8.627 1.00 0.00 H ATOM 475 HA TRP A 31 35.191 92.199 -10.766 1.00 0.00 H ATOM 476 1HB TRP A 31 34.617 89.831 -10.551 1.00 0.00 H ATOM 477 2HB TRP A 31 32.910 90.193 -10.709 1.00 0.00 H ATOM 478 HD1 TRP A 31 36.120 90.010 -12.818 1.00 0.00 H ATOM 479 HE1 TRP A 31 35.434 89.798 -15.304 1.00 0.00 H ATOM 480 HE3 TRP A 31 31.056 90.694 -12.299 1.00 0.00 H ATOM 481 HZ2 TRP A 31 33.051 89.906 -16.805 1.00 0.00 H ATOM 482 HZ3 TRP A 31 29.648 90.627 -14.306 1.00 0.00 H ATOM 483 HH2 TRP A 31 30.626 90.239 -16.499 1.00 0.00 H ATOM 484 N ALA A 32 31.986 92.942 -10.897 1.00 0.00 N ATOM 485 CA ALA A 32 31.011 93.854 -11.459 1.00 0.00 C ATOM 486 C ALA A 32 31.431 95.308 -11.269 1.00 0.00 C ATOM 487 O ALA A 32 31.320 96.092 -12.196 1.00 0.00 O ATOM 488 CB ALA A 32 29.659 93.614 -10.820 1.00 0.00 C ATOM 489 H ALA A 32 31.714 92.392 -10.100 1.00 0.00 H ATOM 490 HA ALA A 32 30.928 93.672 -12.530 1.00 0.00 H ATOM 491 1HB ALA A 32 28.935 94.320 -11.226 1.00 0.00 H ATOM 492 2HB ALA A 32 29.332 92.604 -11.031 1.00 0.00 H ATOM 493 3HB ALA A 32 29.747 93.754 -9.753 1.00 0.00 H ATOM 494 N THR A 33 32.059 95.666 -10.142 1.00 0.00 N ATOM 495 CA THR A 33 32.402 97.081 -10.005 1.00 0.00 C ATOM 496 C THR A 33 33.628 97.398 -10.849 1.00 0.00 C ATOM 497 O THR A 33 33.741 98.494 -11.391 1.00 0.00 O ATOM 498 CB THR A 33 32.672 97.470 -8.543 1.00 0.00 C ATOM 499 OG1 THR A 33 33.780 96.714 -8.042 1.00 0.00 O ATOM 500 CG2 THR A 33 31.450 97.192 -7.699 1.00 0.00 C ATOM 501 H THR A 33 32.071 95.050 -9.337 1.00 0.00 H ATOM 502 HA THR A 33 31.562 97.679 -10.354 1.00 0.00 H ATOM 503 HB THR A 33 32.914 98.513 -8.484 1.00 0.00 H ATOM 504 HG1 THR A 33 33.710 95.804 -8.345 1.00 0.00 H ATOM 505 1HG2 THR A 33 31.640 97.461 -6.698 1.00 0.00 H ATOM 506 2HG2 THR A 33 30.611 97.773 -8.074 1.00 0.00 H ATOM 507 3HG2 THR A 33 31.209 96.162 -7.744 1.00 0.00 H ATOM 508 N VAL A 34 34.408 96.372 -11.156 1.00 0.00 N ATOM 509 CA VAL A 34 35.568 96.531 -12.017 1.00 0.00 C ATOM 510 C VAL A 34 35.072 96.710 -13.442 1.00 0.00 C ATOM 511 O VAL A 34 35.483 97.625 -14.147 1.00 0.00 O ATOM 512 CB VAL A 34 36.503 95.317 -11.938 1.00 0.00 C ATOM 513 CG1 VAL A 34 37.588 95.441 -12.985 1.00 0.00 C ATOM 514 CG2 VAL A 34 37.082 95.228 -10.540 1.00 0.00 C ATOM 515 H VAL A 34 34.330 95.528 -10.605 1.00 0.00 H ATOM 516 HA VAL A 34 36.129 97.412 -11.702 1.00 0.00 H ATOM 517 HB VAL A 34 35.944 94.414 -12.160 1.00 0.00 H ATOM 518 1HG1 VAL A 34 38.250 94.578 -12.927 1.00 0.00 H ATOM 519 2HG1 VAL A 34 37.135 95.485 -13.976 1.00 0.00 H ATOM 520 3HG1 VAL A 34 38.163 96.351 -12.808 1.00 0.00 H ATOM 521 1HG2 VAL A 34 37.745 94.367 -10.478 1.00 0.00 H ATOM 522 2HG2 VAL A 34 37.642 96.136 -10.319 1.00 0.00 H ATOM 523 3HG2 VAL A 34 36.284 95.117 -9.822 1.00 0.00 H ATOM 524 N LEU A 35 34.027 95.959 -13.777 1.00 0.00 N ATOM 525 CA LEU A 35 33.384 96.065 -15.073 1.00 0.00 C ATOM 526 C LEU A 35 32.922 97.487 -15.309 1.00 0.00 C ATOM 527 O LEU A 35 33.296 98.122 -16.293 1.00 0.00 O ATOM 528 CB LEU A 35 32.185 95.103 -15.176 1.00 0.00 C ATOM 529 CG LEU A 35 31.491 95.021 -16.520 1.00 0.00 C ATOM 530 CD1 LEU A 35 30.693 93.753 -16.561 1.00 0.00 C ATOM 531 CD2 LEU A 35 30.623 96.207 -16.734 1.00 0.00 C ATOM 532 H LEU A 35 33.879 95.107 -13.258 1.00 0.00 H ATOM 533 HA LEU A 35 34.105 95.789 -15.843 1.00 0.00 H ATOM 534 1HB LEU A 35 32.526 94.097 -14.926 1.00 0.00 H ATOM 535 2HB LEU A 35 31.448 95.389 -14.463 1.00 0.00 H ATOM 536 HG LEU A 35 32.213 94.985 -17.291 1.00 0.00 H ATOM 537 1HD1 LEU A 35 30.184 93.670 -17.521 1.00 0.00 H ATOM 538 2HD1 LEU A 35 31.361 92.921 -16.434 1.00 0.00 H ATOM 539 3HD1 LEU A 35 29.954 93.760 -15.759 1.00 0.00 H ATOM 540 1HD2 LEU A 35 30.134 96.129 -17.706 1.00 0.00 H ATOM 541 2HD2 LEU A 35 29.900 96.247 -15.983 1.00 0.00 H ATOM 542 3HD2 LEU A 35 31.222 97.106 -16.705 1.00 0.00 H ATOM 543 N GLY A 36 32.208 98.011 -14.291 1.00 0.00 N ATOM 544 CA GLY A 36 31.655 99.359 -14.299 1.00 0.00 C ATOM 545 C GLY A 36 32.742 100.402 -14.343 1.00 0.00 C ATOM 546 O GLY A 36 32.721 101.277 -15.196 1.00 0.00 O ATOM 547 H GLY A 36 31.934 97.390 -13.543 1.00 0.00 H ATOM 548 1HA GLY A 36 31.000 99.480 -15.162 1.00 0.00 H ATOM 549 2HA GLY A 36 31.045 99.510 -13.411 1.00 0.00 H ATOM 550 N LEU A 37 33.860 100.102 -13.693 1.00 0.00 N ATOM 551 CA LEU A 37 34.914 101.099 -13.643 1.00 0.00 C ATOM 552 C LEU A 37 35.348 101.385 -15.065 1.00 0.00 C ATOM 553 O LEU A 37 35.241 102.513 -15.536 1.00 0.00 O ATOM 554 CB LEU A 37 36.090 100.592 -12.805 1.00 0.00 C ATOM 555 CG LEU A 37 37.243 101.508 -12.703 1.00 0.00 C ATOM 556 CD1 LEU A 37 36.785 102.774 -12.074 1.00 0.00 C ATOM 557 CD2 LEU A 37 38.332 100.836 -11.893 1.00 0.00 C ATOM 558 H LEU A 37 33.824 99.411 -12.957 1.00 0.00 H ATOM 559 HA LEU A 37 34.532 102.004 -13.174 1.00 0.00 H ATOM 560 1HB LEU A 37 35.740 100.391 -11.799 1.00 0.00 H ATOM 561 2HB LEU A 37 36.448 99.672 -13.221 1.00 0.00 H ATOM 562 HG LEU A 37 37.619 101.742 -13.699 1.00 0.00 H ATOM 563 1HD1 LEU A 37 37.617 103.449 -11.995 1.00 0.00 H ATOM 564 2HD1 LEU A 37 36.005 103.226 -12.687 1.00 0.00 H ATOM 565 3HD1 LEU A 37 36.390 102.562 -11.081 1.00 0.00 H ATOM 566 1HD2 LEU A 37 39.188 101.502 -11.812 1.00 0.00 H ATOM 567 2HD2 LEU A 37 37.954 100.607 -10.896 1.00 0.00 H ATOM 568 3HD2 LEU A 37 38.636 99.913 -12.388 1.00 0.00 H ATOM 569 N LEU A 38 35.596 100.317 -15.810 1.00 0.00 N ATOM 570 CA LEU A 38 36.059 100.425 -17.180 1.00 0.00 C ATOM 571 C LEU A 38 35.002 100.928 -18.142 1.00 0.00 C ATOM 572 O LEU A 38 35.257 101.844 -18.913 1.00 0.00 O ATOM 573 CB LEU A 38 36.576 99.084 -17.715 1.00 0.00 C ATOM 574 CG LEU A 38 37.116 99.152 -19.169 1.00 0.00 C ATOM 575 CD1 LEU A 38 38.188 100.220 -19.256 1.00 0.00 C ATOM 576 CD2 LEU A 38 37.666 97.787 -19.579 1.00 0.00 C ATOM 577 H LEU A 38 35.626 99.416 -15.347 1.00 0.00 H ATOM 578 HA LEU A 38 36.879 101.140 -17.197 1.00 0.00 H ATOM 579 1HB LEU A 38 37.374 98.732 -17.064 1.00 0.00 H ATOM 580 2HB LEU A 38 35.762 98.356 -17.680 1.00 0.00 H ATOM 581 HG LEU A 38 36.312 99.433 -19.847 1.00 0.00 H ATOM 582 1HD1 LEU A 38 38.564 100.265 -20.275 1.00 0.00 H ATOM 583 2HD1 LEU A 38 37.765 101.187 -18.981 1.00 0.00 H ATOM 584 3HD1 LEU A 38 39.003 99.974 -18.578 1.00 0.00 H ATOM 585 1HD2 LEU A 38 38.044 97.837 -20.599 1.00 0.00 H ATOM 586 2HD2 LEU A 38 38.475 97.506 -18.907 1.00 0.00 H ATOM 587 3HD2 LEU A 38 36.873 97.041 -19.524 1.00 0.00 H ATOM 588 N CYS A 39 33.784 100.421 -18.022 1.00 0.00 N ATOM 589 CA CYS A 39 32.727 100.797 -18.947 1.00 0.00 C ATOM 590 C CYS A 39 32.289 102.248 -18.749 1.00 0.00 C ATOM 591 O CYS A 39 31.969 102.937 -19.716 1.00 0.00 O ATOM 592 CB CYS A 39 31.516 99.886 -18.782 1.00 0.00 C ATOM 593 SG CYS A 39 31.810 98.192 -19.355 1.00 0.00 S ATOM 594 H CYS A 39 33.639 99.633 -17.408 1.00 0.00 H ATOM 595 HA CYS A 39 33.106 100.691 -19.960 1.00 0.00 H ATOM 596 1HB CYS A 39 31.227 99.850 -17.732 1.00 0.00 H ATOM 597 2HB CYS A 39 30.672 100.296 -19.339 1.00 0.00 H ATOM 598 HG CYS A 39 32.690 97.877 -18.407 1.00 0.00 H ATOM 599 N GLN A 40 32.346 102.728 -17.505 1.00 0.00 N ATOM 600 CA GLN A 40 32.052 104.129 -17.204 1.00 0.00 C ATOM 601 C GLN A 40 33.130 105.023 -17.806 1.00 0.00 C ATOM 602 O GLN A 40 32.817 106.019 -18.453 1.00 0.00 O ATOM 603 CB GLN A 40 31.958 104.349 -15.692 1.00 0.00 C ATOM 604 CG GLN A 40 30.751 103.697 -15.036 1.00 0.00 C ATOM 605 CD GLN A 40 30.843 103.708 -13.517 1.00 0.00 C ATOM 606 OE1 GLN A 40 31.938 103.728 -12.947 1.00 0.00 O ATOM 607 NE2 GLN A 40 29.691 103.695 -12.856 1.00 0.00 N ATOM 608 H GLN A 40 32.578 102.105 -16.749 1.00 0.00 H ATOM 609 HA GLN A 40 31.086 104.385 -17.640 1.00 0.00 H ATOM 610 1HB GLN A 40 32.855 103.955 -15.211 1.00 0.00 H ATOM 611 2HB GLN A 40 31.917 105.420 -15.482 1.00 0.00 H ATOM 612 1HG GLN A 40 29.853 104.241 -15.329 1.00 0.00 H ATOM 613 2HG GLN A 40 30.683 102.665 -15.365 1.00 0.00 H ATOM 614 1HE2 GLN A 40 29.689 103.701 -11.855 1.00 0.00 H ATOM 615 2HE2 GLN A 40 28.826 103.679 -13.356 1.00 0.00 H ATOM 616 N ARG A 41 34.381 104.553 -17.751 1.00 0.00 N ATOM 617 CA ARG A 41 35.497 105.342 -18.269 1.00 0.00 C ATOM 618 C ARG A 41 35.412 105.426 -19.781 1.00 0.00 C ATOM 619 O ARG A 41 35.512 106.508 -20.361 1.00 0.00 O ATOM 620 CB ARG A 41 36.840 104.730 -17.866 1.00 0.00 C ATOM 621 CG ARG A 41 37.226 104.892 -16.394 1.00 0.00 C ATOM 622 CD ARG A 41 38.490 104.167 -16.085 1.00 0.00 C ATOM 623 NE ARG A 41 38.922 104.370 -14.702 1.00 0.00 N ATOM 624 CZ ARG A 41 39.954 103.727 -14.123 1.00 0.00 C ATOM 625 NH1 ARG A 41 40.650 102.847 -14.810 1.00 0.00 N ATOM 626 NH2 ARG A 41 40.269 103.981 -12.861 1.00 0.00 N ATOM 627 H ARG A 41 34.592 103.821 -17.082 1.00 0.00 H ATOM 628 HA ARG A 41 35.435 106.345 -17.847 1.00 0.00 H ATOM 629 1HB ARG A 41 36.838 103.676 -18.078 1.00 0.00 H ATOM 630 2HB ARG A 41 37.629 105.173 -18.451 1.00 0.00 H ATOM 631 1HG ARG A 41 37.368 105.937 -16.160 1.00 0.00 H ATOM 632 2HG ARG A 41 36.453 104.502 -15.774 1.00 0.00 H ATOM 633 1HD ARG A 41 38.341 103.098 -16.239 1.00 0.00 H ATOM 634 2HD ARG A 41 39.282 104.522 -16.742 1.00 0.00 H ATOM 635 HE ARG A 41 38.410 105.041 -14.143 1.00 0.00 H ATOM 636 1HH1 ARG A 41 40.410 102.653 -15.771 1.00 0.00 H ATOM 637 2HH1 ARG A 41 41.423 102.365 -14.374 1.00 0.00 H ATOM 638 1HH2 ARG A 41 39.727 104.663 -12.334 1.00 0.00 H ATOM 639 2HH2 ARG A 41 41.041 103.500 -12.427 1.00 0.00 H ATOM 640 N LEU A 42 34.978 104.321 -20.388 1.00 0.00 N ATOM 641 CA LEU A 42 34.880 104.235 -21.832 1.00 0.00 C ATOM 642 C LEU A 42 33.708 105.076 -22.314 1.00 0.00 C ATOM 643 O LEU A 42 33.835 105.837 -23.272 1.00 0.00 O ATOM 644 CB LEU A 42 34.706 102.770 -22.258 1.00 0.00 C ATOM 645 CG LEU A 42 35.946 101.874 -22.076 1.00 0.00 C ATOM 646 CD1 LEU A 42 35.573 100.425 -22.383 1.00 0.00 C ATOM 647 CD2 LEU A 42 37.061 102.364 -22.994 1.00 0.00 C ATOM 648 H LEU A 42 34.988 103.461 -19.857 1.00 0.00 H ATOM 649 HA LEU A 42 35.804 104.611 -22.270 1.00 0.00 H ATOM 650 1HB LEU A 42 33.897 102.336 -21.683 1.00 0.00 H ATOM 651 2HB LEU A 42 34.434 102.742 -23.287 1.00 0.00 H ATOM 652 HG LEU A 42 36.282 101.917 -21.048 1.00 0.00 H ATOM 653 1HD1 LEU A 42 36.451 99.791 -22.254 1.00 0.00 H ATOM 654 2HD1 LEU A 42 34.792 100.099 -21.707 1.00 0.00 H ATOM 655 3HD1 LEU A 42 35.218 100.350 -23.411 1.00 0.00 H ATOM 656 1HD2 LEU A 42 37.943 101.731 -22.868 1.00 0.00 H ATOM 657 2HD2 LEU A 42 36.727 102.317 -24.032 1.00 0.00 H ATOM 658 3HD2 LEU A 42 37.315 103.395 -22.742 1.00 0.00 H ATOM 659 N ALA A 43 32.608 105.016 -21.554 1.00 0.00 N ATOM 660 CA ALA A 43 31.403 105.771 -21.862 1.00 0.00 C ATOM 661 C ALA A 43 31.698 107.258 -21.768 1.00 0.00 C ATOM 662 O ALA A 43 31.270 108.030 -22.625 1.00 0.00 O ATOM 663 CB ALA A 43 30.271 105.371 -20.921 1.00 0.00 C ATOM 664 H ALA A 43 32.528 104.254 -20.894 1.00 0.00 H ATOM 665 HA ALA A 43 31.099 105.546 -22.885 1.00 0.00 H ATOM 666 1HB ALA A 43 29.379 105.939 -21.159 1.00 0.00 H ATOM 667 2HB ALA A 43 30.062 104.307 -21.035 1.00 0.00 H ATOM 668 3HB ALA A 43 30.559 105.572 -19.898 1.00 0.00 H ATOM 669 N ALA A 44 32.549 107.633 -20.802 1.00 0.00 N ATOM 670 CA ALA A 44 32.885 109.031 -20.588 1.00 0.00 C ATOM 671 C ALA A 44 33.621 109.538 -21.800 1.00 0.00 C ATOM 672 O ALA A 44 33.247 110.557 -22.383 1.00 0.00 O ATOM 673 CB ALA A 44 33.736 109.211 -19.336 1.00 0.00 C ATOM 674 H ALA A 44 32.763 106.970 -20.071 1.00 0.00 H ATOM 675 HA ALA A 44 31.976 109.609 -20.454 1.00 0.00 H ATOM 676 1HB ALA A 44 34.015 110.262 -19.235 1.00 0.00 H ATOM 677 2HB ALA A 44 33.181 108.907 -18.471 1.00 0.00 H ATOM 678 3HB ALA A 44 34.633 108.609 -19.411 1.00 0.00 H ATOM 679 N ARG A 45 34.565 108.719 -22.277 1.00 0.00 N ATOM 680 CA ARG A 45 35.371 109.099 -23.416 1.00 0.00 C ATOM 681 C ARG A 45 34.480 109.285 -24.632 1.00 0.00 C ATOM 682 O ARG A 45 34.608 110.269 -25.338 1.00 0.00 O ATOM 683 CB ARG A 45 36.426 108.050 -23.708 1.00 0.00 C ATOM 684 CG ARG A 45 37.551 107.997 -22.699 1.00 0.00 C ATOM 685 CD ARG A 45 38.646 107.107 -23.142 1.00 0.00 C ATOM 686 NE ARG A 45 39.757 107.111 -22.203 1.00 0.00 N ATOM 687 CZ ARG A 45 39.956 106.181 -21.246 1.00 0.00 C ATOM 688 NH1 ARG A 45 39.111 105.183 -21.118 1.00 0.00 N ATOM 689 NH2 ARG A 45 40.998 106.273 -20.438 1.00 0.00 N ATOM 690 H ARG A 45 34.824 107.905 -21.733 1.00 0.00 H ATOM 691 HA ARG A 45 35.884 110.033 -23.186 1.00 0.00 H ATOM 692 1HB ARG A 45 35.965 107.067 -23.740 1.00 0.00 H ATOM 693 2HB ARG A 45 36.862 108.235 -24.685 1.00 0.00 H ATOM 694 1HG ARG A 45 37.960 108.997 -22.560 1.00 0.00 H ATOM 695 2HG ARG A 45 37.170 107.624 -21.748 1.00 0.00 H ATOM 696 1HD ARG A 45 38.271 106.085 -23.227 1.00 0.00 H ATOM 697 2HD ARG A 45 39.016 107.440 -24.115 1.00 0.00 H ATOM 698 HE ARG A 45 40.428 107.866 -22.271 1.00 0.00 H ATOM 699 1HH1 ARG A 45 38.315 105.112 -21.735 1.00 0.00 H ATOM 700 2HH1 ARG A 45 39.258 104.485 -20.402 1.00 0.00 H ATOM 701 1HH2 ARG A 45 41.647 107.042 -20.537 1.00 0.00 H ATOM 702 2HH2 ARG A 45 41.145 105.577 -19.723 1.00 0.00 H ATOM 703 N LEU A 46 33.428 108.474 -24.775 1.00 0.00 N ATOM 704 CA LEU A 46 32.598 108.671 -25.958 1.00 0.00 C ATOM 705 C LEU A 46 31.947 110.037 -25.951 1.00 0.00 C ATOM 706 O LEU A 46 32.113 110.830 -26.872 1.00 0.00 O ATOM 707 CB LEU A 46 31.487 107.608 -26.100 1.00 0.00 C ATOM 708 CG LEU A 46 31.896 106.206 -26.443 1.00 0.00 C ATOM 709 CD1 LEU A 46 30.669 105.297 -26.387 1.00 0.00 C ATOM 710 CD2 LEU A 46 32.516 106.210 -27.799 1.00 0.00 C ATOM 711 H LEU A 46 33.336 107.641 -24.206 1.00 0.00 H ATOM 712 HA LEU A 46 33.235 108.601 -26.838 1.00 0.00 H ATOM 713 1HB LEU A 46 30.941 107.553 -25.159 1.00 0.00 H ATOM 714 2HB LEU A 46 30.799 107.933 -26.878 1.00 0.00 H ATOM 715 HG LEU A 46 32.610 105.847 -25.714 1.00 0.00 H ATOM 716 1HD1 LEU A 46 30.961 104.285 -26.633 1.00 0.00 H ATOM 717 2HD1 LEU A 46 30.246 105.317 -25.382 1.00 0.00 H ATOM 718 3HD1 LEU A 46 29.924 105.645 -27.102 1.00 0.00 H ATOM 719 1HD2 LEU A 46 32.818 105.209 -28.065 1.00 0.00 H ATOM 720 2HD2 LEU A 46 31.801 106.570 -28.525 1.00 0.00 H ATOM 721 3HD2 LEU A 46 33.365 106.847 -27.787 1.00 0.00 H ATOM 722 N GLY A 47 31.423 110.411 -24.798 1.00 0.00 N ATOM 723 CA GLY A 47 30.686 111.647 -24.672 1.00 0.00 C ATOM 724 C GLY A 47 31.556 112.885 -24.595 1.00 0.00 C ATOM 725 O GLY A 47 31.096 113.986 -24.896 1.00 0.00 O ATOM 726 H GLY A 47 31.418 109.756 -24.028 1.00 0.00 H ATOM 727 1HA GLY A 47 30.017 111.749 -25.529 1.00 0.00 H ATOM 728 2HA GLY A 47 30.074 111.598 -23.778 1.00 0.00 H ATOM 729 N VAL A 48 32.838 112.704 -24.318 1.00 0.00 N ATOM 730 CA VAL A 48 33.726 113.849 -24.247 1.00 0.00 C ATOM 731 C VAL A 48 34.530 114.027 -25.533 1.00 0.00 C ATOM 732 O VAL A 48 34.753 115.149 -25.989 1.00 0.00 O ATOM 733 CB VAL A 48 34.699 113.714 -23.070 1.00 0.00 C ATOM 734 CG1 VAL A 48 35.673 114.855 -23.122 1.00 0.00 C ATOM 735 CG2 VAL A 48 33.913 113.688 -21.743 1.00 0.00 C ATOM 736 H VAL A 48 33.143 111.809 -23.957 1.00 0.00 H ATOM 737 HA VAL A 48 33.121 114.746 -24.111 1.00 0.00 H ATOM 738 HB VAL A 48 35.266 112.788 -23.172 1.00 0.00 H ATOM 739 1HG1 VAL A 48 36.370 114.774 -22.295 1.00 0.00 H ATOM 740 2HG1 VAL A 48 36.202 114.811 -24.047 1.00 0.00 H ATOM 741 3HG1 VAL A 48 35.137 115.796 -23.047 1.00 0.00 H ATOM 742 1HG2 VAL A 48 34.609 113.592 -20.907 1.00 0.00 H ATOM 743 2HG2 VAL A 48 33.345 114.615 -21.635 1.00 0.00 H ATOM 744 3HG2 VAL A 48 33.228 112.844 -21.743 1.00 0.00 H ATOM 745 N VAL A 49 35.067 112.919 -26.035 1.00 0.00 N ATOM 746 CA VAL A 49 35.920 112.897 -27.216 1.00 0.00 C ATOM 747 C VAL A 49 35.130 113.224 -28.473 1.00 0.00 C ATOM 748 O VAL A 49 35.591 113.996 -29.314 1.00 0.00 O ATOM 749 CB VAL A 49 36.564 111.529 -27.359 1.00 0.00 C ATOM 750 CG1 VAL A 49 37.311 111.466 -28.641 1.00 0.00 C ATOM 751 CG2 VAL A 49 37.464 111.300 -26.161 1.00 0.00 C ATOM 752 H VAL A 49 34.757 112.035 -25.666 1.00 0.00 H ATOM 753 HA VAL A 49 36.691 113.661 -27.099 1.00 0.00 H ATOM 754 HB VAL A 49 35.807 110.770 -27.396 1.00 0.00 H ATOM 755 1HG1 VAL A 49 37.769 110.493 -28.744 1.00 0.00 H ATOM 756 2HG1 VAL A 49 36.624 111.632 -29.468 1.00 0.00 H ATOM 757 3HG1 VAL A 49 38.084 112.231 -28.651 1.00 0.00 H ATOM 758 1HG2 VAL A 49 37.931 110.330 -26.245 1.00 0.00 H ATOM 759 2HG2 VAL A 49 38.231 112.070 -26.129 1.00 0.00 H ATOM 760 3HG2 VAL A 49 36.874 111.340 -25.249 1.00 0.00 H ATOM 761 N THR A 50 33.939 112.635 -28.600 1.00 0.00 N ATOM 762 CA THR A 50 33.135 112.872 -29.788 1.00 0.00 C ATOM 763 C THR A 50 32.124 113.923 -29.406 1.00 0.00 C ATOM 764 O THR A 50 32.059 114.334 -28.248 1.00 0.00 O ATOM 765 CB THR A 50 32.402 111.616 -30.251 1.00 0.00 C ATOM 766 OG1 THR A 50 31.291 111.364 -29.395 1.00 0.00 O ATOM 767 CG2 THR A 50 33.352 110.460 -30.213 1.00 0.00 C ATOM 768 H THR A 50 33.569 112.040 -27.871 1.00 0.00 H ATOM 769 HA THR A 50 33.776 113.190 -30.610 1.00 0.00 H ATOM 770 HB THR A 50 32.033 111.757 -31.264 1.00 0.00 H ATOM 771 HG1 THR A 50 30.596 111.983 -29.589 1.00 0.00 H ATOM 772 1HG2 THR A 50 32.841 109.556 -30.541 1.00 0.00 H ATOM 773 2HG2 THR A 50 34.186 110.667 -30.871 1.00 0.00 H ATOM 774 3HG2 THR A 50 33.715 110.321 -29.198 1.00 0.00 H ATOM 775 N GLY A 51 31.316 114.359 -30.354 1.00 0.00 N ATOM 776 CA GLY A 51 30.301 115.335 -30.028 1.00 0.00 C ATOM 777 C GLY A 51 28.979 114.729 -29.569 1.00 0.00 C ATOM 778 O GLY A 51 28.025 115.474 -29.342 1.00 0.00 O ATOM 779 H GLY A 51 31.401 114.004 -31.296 1.00 0.00 H ATOM 780 1HA GLY A 51 30.674 115.988 -29.238 1.00 0.00 H ATOM 781 2HA GLY A 51 30.110 115.956 -30.902 1.00 0.00 H ATOM 782 N LYS A 52 28.891 113.393 -29.452 1.00 0.00 N ATOM 783 CA LYS A 52 27.590 112.784 -29.158 1.00 0.00 C ATOM 784 C LYS A 52 27.619 111.621 -28.160 1.00 0.00 C ATOM 785 O LYS A 52 28.630 110.945 -27.980 1.00 0.00 O ATOM 786 CB LYS A 52 26.923 112.296 -30.460 1.00 0.00 C ATOM 787 CG LYS A 52 26.611 113.402 -31.511 1.00 0.00 C ATOM 788 CD LYS A 52 25.782 112.887 -32.665 1.00 0.00 C ATOM 789 CE LYS A 52 25.494 113.995 -33.670 1.00 0.00 C ATOM 790 NZ LYS A 52 24.610 113.531 -34.769 1.00 0.00 N ATOM 791 H LYS A 52 29.702 112.796 -29.584 1.00 0.00 H ATOM 792 HA LYS A 52 26.957 113.553 -28.713 1.00 0.00 H ATOM 793 1HB LYS A 52 27.568 111.561 -30.945 1.00 0.00 H ATOM 794 2HB LYS A 52 25.995 111.808 -30.221 1.00 0.00 H ATOM 795 1HG LYS A 52 26.066 114.215 -31.030 1.00 0.00 H ATOM 796 2HG LYS A 52 27.530 113.801 -31.911 1.00 0.00 H ATOM 797 1HD LYS A 52 26.317 112.078 -33.166 1.00 0.00 H ATOM 798 2HD LYS A 52 24.851 112.500 -32.292 1.00 0.00 H ATOM 799 1HE LYS A 52 25.014 114.827 -33.157 1.00 0.00 H ATOM 800 2HE LYS A 52 26.433 114.344 -34.096 1.00 0.00 H ATOM 801 1HZ LYS A 52 24.444 114.293 -35.412 1.00 0.00 H ATOM 802 2HZ LYS A 52 25.054 112.767 -35.260 1.00 0.00 H ATOM 803 3HZ LYS A 52 23.730 113.218 -34.385 1.00 0.00 H ATOM 804 N ASP A 53 26.468 111.422 -27.519 1.00 0.00 N ATOM 805 CA ASP A 53 26.199 110.370 -26.538 1.00 0.00 C ATOM 806 C ASP A 53 26.098 108.993 -27.188 1.00 0.00 C ATOM 807 O ASP A 53 25.874 108.900 -28.391 1.00 0.00 O ATOM 808 CB ASP A 53 24.920 110.697 -25.794 1.00 0.00 C ATOM 809 CG ASP A 53 23.749 110.809 -26.772 1.00 0.00 C ATOM 810 OD1 ASP A 53 23.529 111.887 -27.274 1.00 0.00 O ATOM 811 OD2 ASP A 53 23.093 109.822 -27.005 1.00 0.00 O ATOM 812 H ASP A 53 25.712 112.059 -27.727 1.00 0.00 H ATOM 813 HA ASP A 53 27.028 110.336 -25.832 1.00 0.00 H ATOM 814 1HB ASP A 53 24.712 109.920 -25.056 1.00 0.00 H ATOM 815 2HB ASP A 53 25.050 111.627 -25.258 1.00 0.00 H ATOM 816 N LEU A 54 26.194 107.938 -26.375 1.00 0.00 N ATOM 817 CA LEU A 54 26.111 106.559 -26.870 1.00 0.00 C ATOM 818 C LEU A 54 24.838 106.273 -27.660 1.00 0.00 C ATOM 819 O LEU A 54 24.866 105.477 -28.589 1.00 0.00 O ATOM 820 CB LEU A 54 26.194 105.562 -25.723 1.00 0.00 C ATOM 821 CG LEU A 54 26.164 104.097 -26.156 1.00 0.00 C ATOM 822 CD1 LEU A 54 27.340 103.830 -27.079 1.00 0.00 C ATOM 823 CD2 LEU A 54 26.209 103.226 -24.956 1.00 0.00 C ATOM 824 H LEU A 54 26.370 108.096 -25.392 1.00 0.00 H ATOM 825 HA LEU A 54 26.963 106.383 -27.522 1.00 0.00 H ATOM 826 1HB LEU A 54 27.119 105.739 -25.174 1.00 0.00 H ATOM 827 2HB LEU A 54 25.356 105.737 -25.045 1.00 0.00 H ATOM 828 HG LEU A 54 25.251 103.899 -26.712 1.00 0.00 H ATOM 829 1HD1 LEU A 54 27.327 102.790 -27.393 1.00 0.00 H ATOM 830 2HD1 LEU A 54 27.268 104.474 -27.957 1.00 0.00 H ATOM 831 3HD1 LEU A 54 28.263 104.035 -26.556 1.00 0.00 H ATOM 832 1HD2 LEU A 54 26.187 102.181 -25.263 1.00 0.00 H ATOM 833 2HD2 LEU A 54 27.118 103.424 -24.410 1.00 0.00 H ATOM 834 3HD2 LEU A 54 25.361 103.433 -24.332 1.00 0.00 H ATOM 835 N GLY A 55 23.709 106.852 -27.247 1.00 0.00 N ATOM 836 CA GLY A 55 22.430 106.636 -27.936 1.00 0.00 C ATOM 837 C GLY A 55 22.539 107.066 -29.381 1.00 0.00 C ATOM 838 O GLY A 55 22.388 106.253 -30.290 1.00 0.00 O ATOM 839 H GLY A 55 23.736 107.454 -26.436 1.00 0.00 H ATOM 840 1HA GLY A 55 22.147 105.589 -27.882 1.00 0.00 H ATOM 841 2HA GLY A 55 21.644 107.201 -27.435 1.00 0.00 H ATOM 842 N GLU A 56 22.982 108.304 -29.569 1.00 0.00 N ATOM 843 CA GLU A 56 23.219 108.852 -30.897 1.00 0.00 C ATOM 844 C GLU A 56 24.325 108.139 -31.660 1.00 0.00 C ATOM 845 O GLU A 56 24.165 107.839 -32.836 1.00 0.00 O ATOM 846 CB GLU A 56 23.562 110.331 -30.808 1.00 0.00 C ATOM 847 CG GLU A 56 22.415 111.247 -30.472 1.00 0.00 C ATOM 848 CD GLU A 56 21.450 111.415 -31.621 1.00 0.00 C ATOM 849 OE1 GLU A 56 21.871 111.293 -32.747 1.00 0.00 O ATOM 850 OE2 GLU A 56 20.299 111.664 -31.372 1.00 0.00 O ATOM 851 H GLU A 56 23.055 108.911 -28.757 1.00 0.00 H ATOM 852 HA GLU A 56 22.301 108.742 -31.474 1.00 0.00 H ATOM 853 1HB GLU A 56 24.321 110.471 -30.053 1.00 0.00 H ATOM 854 2HB GLU A 56 23.971 110.655 -31.756 1.00 0.00 H ATOM 855 1HG GLU A 56 21.879 110.841 -29.616 1.00 0.00 H ATOM 856 2HG GLU A 56 22.812 112.220 -30.190 1.00 0.00 H ATOM 857 N ILE A 57 25.343 107.642 -30.964 1.00 0.00 N ATOM 858 CA ILE A 57 26.421 107.009 -31.703 1.00 0.00 C ATOM 859 C ILE A 57 25.890 105.662 -32.198 1.00 0.00 C ATOM 860 O ILE A 57 26.041 105.322 -33.363 1.00 0.00 O ATOM 861 CB ILE A 57 27.689 106.799 -30.875 1.00 0.00 C ATOM 862 CG1 ILE A 57 28.297 108.130 -30.470 1.00 0.00 C ATOM 863 CG2 ILE A 57 28.649 105.990 -31.655 1.00 0.00 C ATOM 864 CD1 ILE A 57 29.371 107.993 -29.420 1.00 0.00 C ATOM 865 H ILE A 57 25.487 107.933 -30.007 1.00 0.00 H ATOM 866 HA ILE A 57 26.679 107.628 -32.561 1.00 0.00 H ATOM 867 HB ILE A 57 27.436 106.278 -29.950 1.00 0.00 H ATOM 868 1HG1 ILE A 57 28.724 108.607 -31.352 1.00 0.00 H ATOM 869 2HG1 ILE A 57 27.523 108.772 -30.091 1.00 0.00 H ATOM 870 1HG2 ILE A 57 29.548 105.841 -31.072 1.00 0.00 H ATOM 871 2HG2 ILE A 57 28.206 105.051 -31.882 1.00 0.00 H ATOM 872 3HG2 ILE A 57 28.895 106.509 -32.574 1.00 0.00 H ATOM 873 1HD1 ILE A 57 29.766 108.972 -29.173 1.00 0.00 H ATOM 874 2HD1 ILE A 57 28.949 107.537 -28.523 1.00 0.00 H ATOM 875 3HD1 ILE A 57 30.172 107.367 -29.801 1.00 0.00 H ATOM 876 N CYS A 58 25.106 104.975 -31.357 1.00 0.00 N ATOM 877 CA CYS A 58 24.553 103.674 -31.730 1.00 0.00 C ATOM 878 C CYS A 58 23.679 103.826 -32.968 1.00 0.00 C ATOM 879 O CYS A 58 23.756 103.044 -33.910 1.00 0.00 O ATOM 880 CB CYS A 58 23.729 103.078 -30.592 1.00 0.00 C ATOM 881 SG CYS A 58 24.621 102.528 -29.175 1.00 0.00 S ATOM 882 H CYS A 58 25.030 105.285 -30.402 1.00 0.00 H ATOM 883 HA CYS A 58 25.366 102.988 -31.930 1.00 0.00 H ATOM 884 1HB CYS A 58 23.016 103.815 -30.247 1.00 0.00 H ATOM 885 2HB CYS A 58 23.176 102.231 -30.965 1.00 0.00 H ATOM 886 HG CYS A 58 24.975 103.740 -28.751 1.00 0.00 H ATOM 887 N HIS A 59 22.927 104.927 -32.998 1.00 0.00 N ATOM 888 CA HIS A 59 22.027 105.261 -34.095 1.00 0.00 C ATOM 889 C HIS A 59 22.759 105.319 -35.425 1.00 0.00 C ATOM 890 O HIS A 59 22.842 104.347 -36.174 1.00 0.00 O ATOM 891 CB HIS A 59 21.359 106.605 -33.788 1.00 0.00 C ATOM 892 CG HIS A 59 20.471 107.154 -34.829 1.00 0.00 C ATOM 893 ND1 HIS A 59 19.134 106.809 -34.976 1.00 0.00 N ATOM 894 CD2 HIS A 59 20.710 108.048 -35.808 1.00 0.00 C ATOM 895 CE1 HIS A 59 18.625 107.479 -36.001 1.00 0.00 C ATOM 896 NE2 HIS A 59 19.567 108.227 -36.507 1.00 0.00 N ATOM 897 H HIS A 59 22.839 105.464 -32.148 1.00 0.00 H ATOM 898 HA HIS A 59 21.254 104.501 -34.177 1.00 0.00 H ATOM 899 1HB HIS A 59 20.772 106.498 -32.892 1.00 0.00 H ATOM 900 2HB HIS A 59 22.096 107.341 -33.605 1.00 0.00 H ATOM 901 HD1 HIS A 59 18.567 106.226 -34.393 1.00 0.00 H ATOM 902 HD2 HIS A 59 21.615 108.591 -36.085 1.00 0.00 H ATOM 903 HE1 HIS A 59 17.582 107.352 -36.286 1.00 0.00 H ATOM 904 N LEU A 60 23.864 106.050 -35.342 1.00 0.00 N ATOM 905 CA LEU A 60 24.693 106.345 -36.500 1.00 0.00 C ATOM 906 C LEU A 60 25.421 105.141 -37.076 1.00 0.00 C ATOM 907 O LEU A 60 25.540 105.017 -38.296 1.00 0.00 O ATOM 908 CB LEU A 60 25.719 107.411 -36.112 1.00 0.00 C ATOM 909 CG LEU A 60 25.145 108.794 -35.821 1.00 0.00 C ATOM 910 CD1 LEU A 60 26.250 109.687 -35.273 1.00 0.00 C ATOM 911 CD2 LEU A 60 24.552 109.364 -37.094 1.00 0.00 C ATOM 912 H LEU A 60 23.933 106.687 -34.560 1.00 0.00 H ATOM 913 HA LEU A 60 24.044 106.735 -37.284 1.00 0.00 H ATOM 914 1HB LEU A 60 26.247 107.083 -35.232 1.00 0.00 H ATOM 915 2HB LEU A 60 26.439 107.512 -36.923 1.00 0.00 H ATOM 916 HG LEU A 60 24.370 108.720 -35.063 1.00 0.00 H ATOM 917 1HD1 LEU A 60 25.845 110.679 -35.062 1.00 0.00 H ATOM 918 2HD1 LEU A 60 26.644 109.253 -34.353 1.00 0.00 H ATOM 919 3HD1 LEU A 60 27.049 109.770 -36.008 1.00 0.00 H ATOM 920 1HD2 LEU A 60 24.139 110.352 -36.891 1.00 0.00 H ATOM 921 2HD2 LEU A 60 25.329 109.443 -37.853 1.00 0.00 H ATOM 922 3HD2 LEU A 60 23.759 108.704 -37.453 1.00 0.00 H ATOM 923 N TYR A 61 25.792 104.197 -36.226 1.00 0.00 N ATOM 924 CA TYR A 61 26.572 103.052 -36.666 1.00 0.00 C ATOM 925 C TYR A 61 25.818 101.735 -36.765 1.00 0.00 C ATOM 926 O TYR A 61 26.449 100.692 -36.940 1.00 0.00 O ATOM 927 CB TYR A 61 27.773 102.837 -35.754 1.00 0.00 C ATOM 928 CG TYR A 61 28.870 103.892 -35.899 1.00 0.00 C ATOM 929 CD1 TYR A 61 28.912 104.994 -35.082 1.00 0.00 C ATOM 930 CD2 TYR A 61 29.838 103.734 -36.870 1.00 0.00 C ATOM 931 CE1 TYR A 61 29.903 105.933 -35.224 1.00 0.00 C ATOM 932 CE2 TYR A 61 30.827 104.666 -37.016 1.00 0.00 C ATOM 933 CZ TYR A 61 30.865 105.761 -36.200 1.00 0.00 C ATOM 934 OH TYR A 61 31.857 106.691 -36.350 1.00 0.00 O ATOM 935 H TYR A 61 25.752 104.406 -35.236 1.00 0.00 H ATOM 936 HA TYR A 61 26.906 103.250 -37.684 1.00 0.00 H ATOM 937 1HB TYR A 61 27.440 102.837 -34.714 1.00 0.00 H ATOM 938 2HB TYR A 61 28.215 101.864 -35.959 1.00 0.00 H ATOM 939 HD1 TYR A 61 28.181 105.122 -34.342 1.00 0.00 H ATOM 940 HD2 TYR A 61 29.814 102.863 -37.525 1.00 0.00 H ATOM 941 HE1 TYR A 61 29.926 106.804 -34.569 1.00 0.00 H ATOM 942 HE2 TYR A 61 31.576 104.537 -37.773 1.00 0.00 H ATOM 943 HH TYR A 61 32.422 106.438 -37.085 1.00 0.00 H ATOM 944 N TYR A 62 24.492 101.738 -36.603 1.00 0.00 N ATOM 945 CA TYR A 62 23.766 100.488 -36.774 1.00 0.00 C ATOM 946 C TYR A 62 22.637 100.666 -37.815 1.00 0.00 C ATOM 947 O TYR A 62 22.048 101.736 -37.880 1.00 0.00 O ATOM 948 CB TYR A 62 23.184 99.990 -35.447 1.00 0.00 C ATOM 949 CG TYR A 62 24.245 99.495 -34.473 1.00 0.00 C ATOM 950 CD1 TYR A 62 24.439 100.122 -33.256 1.00 0.00 C ATOM 951 CD2 TYR A 62 25.024 98.406 -34.810 1.00 0.00 C ATOM 952 CE1 TYR A 62 25.402 99.668 -32.381 1.00 0.00 C ATOM 953 CE2 TYR A 62 25.988 97.950 -33.938 1.00 0.00 C ATOM 954 CZ TYR A 62 26.177 98.577 -32.728 1.00 0.00 C ATOM 955 OH TYR A 62 27.136 98.118 -31.866 1.00 0.00 O ATOM 956 H TYR A 62 23.997 102.594 -36.386 1.00 0.00 H ATOM 957 HA TYR A 62 24.465 99.765 -37.155 1.00 0.00 H ATOM 958 1HB TYR A 62 22.624 100.797 -34.966 1.00 0.00 H ATOM 959 2HB TYR A 62 22.496 99.191 -35.633 1.00 0.00 H ATOM 960 HD1 TYR A 62 23.841 100.967 -32.986 1.00 0.00 H ATOM 961 HD2 TYR A 62 24.877 97.909 -35.769 1.00 0.00 H ATOM 962 HE1 TYR A 62 25.548 100.167 -31.426 1.00 0.00 H ATOM 963 HE2 TYR A 62 26.603 97.091 -34.206 1.00 0.00 H ATOM 964 HH TYR A 62 27.623 97.403 -32.281 1.00 0.00 H ATOM 965 N PRO A 63 22.310 99.647 -38.638 1.00 0.00 N ATOM 966 CA PRO A 63 21.178 99.617 -39.581 1.00 0.00 C ATOM 967 C PRO A 63 19.836 99.811 -38.873 1.00 0.00 C ATOM 968 O PRO A 63 19.725 99.540 -37.685 1.00 0.00 O ATOM 969 CB PRO A 63 21.283 98.213 -40.207 1.00 0.00 C ATOM 970 CG PRO A 63 22.693 97.795 -39.989 1.00 0.00 C ATOM 971 CD PRO A 63 23.080 98.380 -38.658 1.00 0.00 C ATOM 972 HA PRO A 63 21.333 100.376 -40.362 1.00 0.00 H ATOM 973 1HB PRO A 63 20.590 97.543 -39.747 1.00 0.00 H ATOM 974 2HB PRO A 63 21.020 98.257 -41.273 1.00 0.00 H ATOM 975 1HG PRO A 63 22.769 96.698 -39.999 1.00 0.00 H ATOM 976 2HG PRO A 63 23.329 98.165 -40.806 1.00 0.00 H ATOM 977 1HD PRO A 63 22.780 97.709 -37.846 1.00 0.00 H ATOM 978 2HD PRO A 63 24.157 98.529 -38.669 1.00 0.00 H ATOM 979 N LYS A 64 18.815 100.207 -39.637 1.00 0.00 N ATOM 980 CA LYS A 64 17.465 100.512 -39.134 1.00 0.00 C ATOM 981 C LYS A 64 16.817 99.514 -38.172 1.00 0.00 C ATOM 982 O LYS A 64 16.459 99.899 -37.058 1.00 0.00 O ATOM 983 CB LYS A 64 16.510 100.690 -40.312 1.00 0.00 C ATOM 984 CG LYS A 64 15.083 101.040 -39.913 1.00 0.00 C ATOM 985 CD LYS A 64 14.196 101.215 -41.134 1.00 0.00 C ATOM 986 CE LYS A 64 12.758 101.515 -40.738 1.00 0.00 C ATOM 987 NZ LYS A 64 11.879 101.689 -41.926 1.00 0.00 N ATOM 988 H LYS A 64 18.990 100.356 -40.620 1.00 0.00 H ATOM 989 HA LYS A 64 17.526 101.438 -38.571 1.00 0.00 H ATOM 990 1HB LYS A 64 16.881 101.482 -40.962 1.00 0.00 H ATOM 991 2HB LYS A 64 16.481 99.771 -40.897 1.00 0.00 H ATOM 992 1HG LYS A 64 14.675 100.243 -39.288 1.00 0.00 H ATOM 993 2HG LYS A 64 15.083 101.965 -39.337 1.00 0.00 H ATOM 994 1HD LYS A 64 14.575 102.036 -41.744 1.00 0.00 H ATOM 995 2HD LYS A 64 14.215 100.302 -41.731 1.00 0.00 H ATOM 996 1HE LYS A 64 12.379 100.695 -40.131 1.00 0.00 H ATOM 997 2HE LYS A 64 12.737 102.429 -40.144 1.00 0.00 H ATOM 998 1HZ LYS A 64 10.937 101.887 -41.622 1.00 0.00 H ATOM 999 2HZ LYS A 64 12.219 102.457 -42.488 1.00 0.00 H ATOM 1000 3HZ LYS A 64 11.885 100.842 -42.476 1.00 0.00 H ATOM 1001 N VAL A 65 16.760 98.225 -38.502 1.00 0.00 N ATOM 1002 CA VAL A 65 16.088 97.341 -37.557 1.00 0.00 C ATOM 1003 C VAL A 65 16.953 97.121 -36.296 1.00 0.00 C ATOM 1004 O VAL A 65 16.420 97.323 -35.211 1.00 0.00 O ATOM 1005 CB VAL A 65 15.760 95.959 -38.176 1.00 0.00 C ATOM 1006 CG1 VAL A 65 15.244 95.027 -37.090 1.00 0.00 C ATOM 1007 CG2 VAL A 65 14.744 96.153 -39.284 1.00 0.00 C ATOM 1008 H VAL A 65 17.085 97.897 -39.401 1.00 0.00 H ATOM 1009 HA VAL A 65 15.142 97.800 -37.271 1.00 0.00 H ATOM 1010 HB VAL A 65 16.606 95.509 -38.572 1.00 0.00 H ATOM 1011 1HG1 VAL A 65 15.014 94.055 -37.525 1.00 0.00 H ATOM 1012 2HG1 VAL A 65 16.006 94.909 -36.327 1.00 0.00 H ATOM 1013 3HG1 VAL A 65 14.343 95.447 -36.645 1.00 0.00 H ATOM 1014 1HG2 VAL A 65 14.503 95.189 -39.730 1.00 0.00 H ATOM 1015 2HG2 VAL A 65 13.837 96.600 -38.874 1.00 0.00 H ATOM 1016 3HG2 VAL A 65 15.160 96.812 -40.048 1.00 0.00 H ATOM 1017 N PRO A 66 18.283 96.848 -36.358 1.00 0.00 N ATOM 1018 CA PRO A 66 19.173 96.806 -35.206 1.00 0.00 C ATOM 1019 C PRO A 66 19.048 98.046 -34.308 1.00 0.00 C ATOM 1020 O PRO A 66 19.070 97.917 -33.090 1.00 0.00 O ATOM 1021 CB PRO A 66 20.547 96.729 -35.856 1.00 0.00 C ATOM 1022 CG PRO A 66 20.303 95.984 -37.100 1.00 0.00 C ATOM 1023 CD PRO A 66 18.981 96.488 -37.612 1.00 0.00 C ATOM 1024 HA PRO A 66 18.980 95.901 -34.625 1.00 0.00 H ATOM 1025 1HB PRO A 66 20.929 97.732 -36.027 1.00 0.00 H ATOM 1026 2HB PRO A 66 21.254 96.223 -35.185 1.00 0.00 H ATOM 1027 1HG PRO A 66 21.113 96.159 -37.812 1.00 0.00 H ATOM 1028 2HG PRO A 66 20.285 94.905 -36.899 1.00 0.00 H ATOM 1029 1HD PRO A 66 19.121 97.319 -38.217 1.00 0.00 H ATOM 1030 2HD PRO A 66 18.532 95.699 -38.144 1.00 0.00 H ATOM 1031 N ARG A 67 18.751 99.221 -34.891 1.00 0.00 N ATOM 1032 CA ARG A 67 18.598 100.427 -34.069 1.00 0.00 C ATOM 1033 C ARG A 67 17.401 100.232 -33.164 1.00 0.00 C ATOM 1034 O ARG A 67 17.495 100.400 -31.951 1.00 0.00 O ATOM 1035 CB ARG A 67 18.403 101.666 -34.923 1.00 0.00 C ATOM 1036 CG ARG A 67 19.594 102.135 -35.689 1.00 0.00 C ATOM 1037 CD ARG A 67 19.242 103.284 -36.538 1.00 0.00 C ATOM 1038 NE ARG A 67 20.322 103.680 -37.423 1.00 0.00 N ATOM 1039 CZ ARG A 67 20.235 104.650 -38.359 1.00 0.00 C ATOM 1040 NH1 ARG A 67 19.110 105.313 -38.520 1.00 0.00 N ATOM 1041 NH2 ARG A 67 21.280 104.937 -39.118 1.00 0.00 N ATOM 1042 H ARG A 67 18.922 99.328 -35.881 1.00 0.00 H ATOM 1043 HA ARG A 67 19.500 100.570 -33.473 1.00 0.00 H ATOM 1044 1HB ARG A 67 17.621 101.492 -35.641 1.00 0.00 H ATOM 1045 2HB ARG A 67 18.086 102.498 -34.289 1.00 0.00 H ATOM 1046 1HG ARG A 67 20.373 102.435 -35.001 1.00 0.00 H ATOM 1047 2HG ARG A 67 19.950 101.363 -36.298 1.00 0.00 H ATOM 1048 1HD ARG A 67 18.392 103.034 -37.151 1.00 0.00 H ATOM 1049 2HD ARG A 67 19.007 104.101 -35.930 1.00 0.00 H ATOM 1050 HE ARG A 67 21.203 103.194 -37.330 1.00 0.00 H ATOM 1051 1HH1 ARG A 67 18.310 105.096 -37.943 1.00 0.00 H ATOM 1052 2HH1 ARG A 67 19.046 106.037 -39.221 1.00 0.00 H ATOM 1053 1HH2 ARG A 67 22.146 104.429 -38.997 1.00 0.00 H ATOM 1054 2HH2 ARG A 67 21.213 105.662 -39.816 1.00 0.00 H ATOM 1055 N THR A 68 16.382 99.592 -33.736 1.00 0.00 N ATOM 1056 CA THR A 68 15.126 99.372 -33.039 1.00 0.00 C ATOM 1057 C THR A 68 15.290 98.257 -32.038 1.00 0.00 C ATOM 1058 O THR A 68 14.883 98.386 -30.894 1.00 0.00 O ATOM 1059 CB THR A 68 13.967 99.035 -33.986 1.00 0.00 C ATOM 1060 OG1 THR A 68 13.784 100.101 -34.927 1.00 0.00 O ATOM 1061 CG2 THR A 68 12.690 98.836 -33.170 1.00 0.00 C ATOM 1062 H THR A 68 16.361 99.580 -34.751 1.00 0.00 H ATOM 1063 HA THR A 68 14.851 100.291 -32.521 1.00 0.00 H ATOM 1064 HB THR A 68 14.196 98.125 -34.533 1.00 0.00 H ATOM 1065 HG1 THR A 68 14.563 100.171 -35.485 1.00 0.00 H ATOM 1066 1HG2 THR A 68 11.865 98.596 -33.838 1.00 0.00 H ATOM 1067 2HG2 THR A 68 12.837 98.020 -32.464 1.00 0.00 H ATOM 1068 3HG2 THR A 68 12.460 99.753 -32.626 1.00 0.00 H ATOM 1069 N LEU A 69 16.058 97.239 -32.400 1.00 0.00 N ATOM 1070 CA LEU A 69 16.211 96.096 -31.527 1.00 0.00 C ATOM 1071 C LEU A 69 16.967 96.525 -30.267 1.00 0.00 C ATOM 1072 O LEU A 69 16.565 96.184 -29.155 1.00 0.00 O ATOM 1073 CB LEU A 69 16.959 94.971 -32.237 1.00 0.00 C ATOM 1074 CG LEU A 69 16.203 94.334 -33.414 1.00 0.00 C ATOM 1075 CD1 LEU A 69 17.112 93.345 -34.135 1.00 0.00 C ATOM 1076 CD2 LEU A 69 14.958 93.649 -32.896 1.00 0.00 C ATOM 1077 H LEU A 69 16.331 97.164 -33.369 1.00 0.00 H ATOM 1078 HA LEU A 69 15.227 95.730 -31.250 1.00 0.00 H ATOM 1079 1HB LEU A 69 17.898 95.364 -32.611 1.00 0.00 H ATOM 1080 2HB LEU A 69 17.179 94.189 -31.512 1.00 0.00 H ATOM 1081 HG LEU A 69 15.924 95.102 -34.126 1.00 0.00 H ATOM 1082 1HD1 LEU A 69 16.571 92.896 -34.969 1.00 0.00 H ATOM 1083 2HD1 LEU A 69 17.983 93.853 -34.511 1.00 0.00 H ATOM 1084 3HD1 LEU A 69 17.422 92.564 -33.443 1.00 0.00 H ATOM 1085 1HD2 LEU A 69 14.420 93.197 -33.728 1.00 0.00 H ATOM 1086 2HD2 LEU A 69 15.239 92.876 -32.181 1.00 0.00 H ATOM 1087 3HD2 LEU A 69 14.322 94.381 -32.406 1.00 0.00 H ATOM 1088 N LEU A 70 17.952 97.418 -30.442 1.00 0.00 N ATOM 1089 CA LEU A 70 18.756 97.897 -29.322 1.00 0.00 C ATOM 1090 C LEU A 70 17.891 98.763 -28.426 1.00 0.00 C ATOM 1091 O LEU A 70 17.920 98.627 -27.203 1.00 0.00 O ATOM 1092 CB LEU A 70 19.964 98.702 -29.810 1.00 0.00 C ATOM 1093 CG LEU A 70 21.064 97.897 -30.490 1.00 0.00 C ATOM 1094 CD1 LEU A 70 22.064 98.847 -31.114 1.00 0.00 C ATOM 1095 CD2 LEU A 70 21.722 96.995 -29.460 1.00 0.00 C ATOM 1096 H LEU A 70 18.296 97.575 -31.377 1.00 0.00 H ATOM 1097 HA LEU A 70 19.128 97.040 -28.762 1.00 0.00 H ATOM 1098 1HB LEU A 70 19.620 99.449 -30.515 1.00 0.00 H ATOM 1099 2HB LEU A 70 20.407 99.213 -28.958 1.00 0.00 H ATOM 1100 HG LEU A 70 20.643 97.294 -31.283 1.00 0.00 H ATOM 1101 1HD1 LEU A 70 22.847 98.270 -31.598 1.00 0.00 H ATOM 1102 2HD1 LEU A 70 21.561 99.473 -31.853 1.00 0.00 H ATOM 1103 3HD1 LEU A 70 22.501 99.479 -30.340 1.00 0.00 H ATOM 1104 1HD2 LEU A 70 22.511 96.414 -29.936 1.00 0.00 H ATOM 1105 2HD2 LEU A 70 22.151 97.604 -28.661 1.00 0.00 H ATOM 1106 3HD2 LEU A 70 20.977 96.322 -29.042 1.00 0.00 H ATOM 1107 N TRP A 71 17.005 99.532 -29.062 1.00 0.00 N ATOM 1108 CA TRP A 71 16.076 100.392 -28.357 1.00 0.00 C ATOM 1109 C TRP A 71 15.126 99.550 -27.541 1.00 0.00 C ATOM 1110 O TRP A 71 14.987 99.781 -26.346 1.00 0.00 O ATOM 1111 CB TRP A 71 15.290 101.262 -29.328 1.00 0.00 C ATOM 1112 CG TRP A 71 14.343 102.121 -28.652 1.00 0.00 C ATOM 1113 CD1 TRP A 71 14.604 103.290 -28.056 1.00 0.00 C ATOM 1114 CD2 TRP A 71 12.947 101.914 -28.477 1.00 0.00 C ATOM 1115 NE1 TRP A 71 13.477 103.808 -27.531 1.00 0.00 N ATOM 1116 CE2 TRP A 71 12.442 102.982 -27.777 1.00 0.00 C ATOM 1117 CE3 TRP A 71 12.080 100.899 -28.861 1.00 0.00 C ATOM 1118 CZ2 TRP A 71 11.111 103.097 -27.435 1.00 0.00 C ATOM 1119 CZ3 TRP A 71 10.726 101.009 -28.519 1.00 0.00 C ATOM 1120 CH2 TRP A 71 10.266 102.085 -27.823 1.00 0.00 C ATOM 1121 H TRP A 71 17.131 99.687 -30.052 1.00 0.00 H ATOM 1122 HA TRP A 71 16.640 101.050 -27.696 1.00 0.00 H ATOM 1123 1HB TRP A 71 15.967 101.867 -29.893 1.00 0.00 H ATOM 1124 2HB TRP A 71 14.758 100.651 -30.025 1.00 0.00 H ATOM 1125 HD1 TRP A 71 15.578 103.759 -27.999 1.00 0.00 H ATOM 1126 HE1 TRP A 71 13.417 104.674 -27.035 1.00 0.00 H ATOM 1127 HE3 TRP A 71 12.448 100.041 -29.419 1.00 0.00 H ATOM 1128 HZ2 TRP A 71 10.725 103.945 -26.882 1.00 0.00 H ATOM 1129 HZ3 TRP A 71 10.045 100.217 -28.817 1.00 0.00 H ATOM 1130 HH2 TRP A 71 9.207 102.145 -27.571 1.00 0.00 H ATOM 1131 N LEU A 72 14.634 98.458 -28.131 1.00 0.00 N ATOM 1132 CA LEU A 72 13.666 97.596 -27.476 1.00 0.00 C ATOM 1133 C LEU A 72 14.283 96.936 -26.269 1.00 0.00 C ATOM 1134 O LEU A 72 13.672 96.898 -25.208 1.00 0.00 O ATOM 1135 CB LEU A 72 13.150 96.520 -28.445 1.00 0.00 C ATOM 1136 CG LEU A 72 12.214 97.001 -29.541 1.00 0.00 C ATOM 1137 CD1 LEU A 72 12.002 95.893 -30.549 1.00 0.00 C ATOM 1138 CD2 LEU A 72 10.918 97.428 -28.909 1.00 0.00 C ATOM 1139 H LEU A 72 14.697 98.413 -29.135 1.00 0.00 H ATOM 1140 HA LEU A 72 12.812 98.199 -27.170 1.00 0.00 H ATOM 1141 1HB LEU A 72 13.998 96.051 -28.926 1.00 0.00 H ATOM 1142 2HB LEU A 72 12.620 95.761 -27.870 1.00 0.00 H ATOM 1143 HG LEU A 72 12.658 97.839 -30.062 1.00 0.00 H ATOM 1144 1HD1 LEU A 72 11.330 96.240 -31.334 1.00 0.00 H ATOM 1145 2HD1 LEU A 72 12.949 95.617 -30.984 1.00 0.00 H ATOM 1146 3HD1 LEU A 72 11.564 95.029 -30.053 1.00 0.00 H ATOM 1147 1HD2 LEU A 72 10.234 97.777 -29.682 1.00 0.00 H ATOM 1148 2HD2 LEU A 72 10.472 96.581 -28.386 1.00 0.00 H ATOM 1149 3HD2 LEU A 72 11.106 98.219 -28.213 1.00 0.00 H ATOM 1150 N ASN A 73 15.567 96.617 -26.363 1.00 0.00 N ATOM 1151 CA ASN A 73 16.260 95.989 -25.253 1.00 0.00 C ATOM 1152 C ASN A 73 16.450 96.973 -24.116 1.00 0.00 C ATOM 1153 O ASN A 73 16.238 96.637 -22.954 1.00 0.00 O ATOM 1154 CB ASN A 73 17.600 95.426 -25.690 1.00 0.00 C ATOM 1155 CG ASN A 73 17.459 94.121 -26.407 1.00 0.00 C ATOM 1156 OD1 ASN A 73 17.196 93.085 -25.785 1.00 0.00 O ATOM 1157 ND2 ASN A 73 17.626 94.142 -27.699 1.00 0.00 N ATOM 1158 H ASN A 73 15.990 96.599 -27.284 1.00 0.00 H ATOM 1159 HA ASN A 73 15.642 95.181 -24.863 1.00 0.00 H ATOM 1160 1HB ASN A 73 18.099 96.136 -26.344 1.00 0.00 H ATOM 1161 2HB ASN A 73 18.241 95.283 -24.820 1.00 0.00 H ATOM 1162 1HD2 ASN A 73 17.543 93.296 -28.228 1.00 0.00 H ATOM 1163 2HD2 ASN A 73 17.838 95.001 -28.163 1.00 0.00 H ATOM 1164 N MET A 74 16.625 98.248 -24.445 1.00 0.00 N ATOM 1165 CA MET A 74 16.764 99.257 -23.412 1.00 0.00 C ATOM 1166 C MET A 74 15.396 99.618 -22.843 1.00 0.00 C ATOM 1167 O MET A 74 15.262 99.839 -21.643 1.00 0.00 O ATOM 1168 CB MET A 74 17.465 100.488 -23.965 1.00 0.00 C ATOM 1169 CG MET A 74 18.917 100.258 -24.308 1.00 0.00 C ATOM 1170 SD MET A 74 19.908 99.749 -22.855 1.00 0.00 S ATOM 1171 CE MET A 74 19.979 97.955 -23.083 1.00 0.00 C ATOM 1172 H MET A 74 16.888 98.467 -25.398 1.00 0.00 H ATOM 1173 HA MET A 74 17.370 98.848 -22.603 1.00 0.00 H ATOM 1174 1HB MET A 74 16.952 100.825 -24.863 1.00 0.00 H ATOM 1175 2HB MET A 74 17.411 101.296 -23.234 1.00 0.00 H ATOM 1176 1HG MET A 74 18.994 99.482 -25.067 1.00 0.00 H ATOM 1177 2HG MET A 74 19.344 101.175 -24.714 1.00 0.00 H ATOM 1178 1HE MET A 74 20.554 97.505 -22.269 1.00 0.00 H ATOM 1179 2HE MET A 74 18.975 97.549 -23.081 1.00 0.00 H ATOM 1180 3HE MET A 74 20.460 97.727 -24.034 1.00 0.00 H ATOM 1181 N GLU A 75 14.363 99.504 -23.676 1.00 0.00 N ATOM 1182 CA GLU A 75 12.992 99.773 -23.255 1.00 0.00 C ATOM 1183 C GLU A 75 12.613 98.774 -22.165 1.00 0.00 C ATOM 1184 O GLU A 75 12.012 99.143 -21.155 1.00 0.00 O ATOM 1185 CB GLU A 75 12.035 99.667 -24.449 1.00 0.00 C ATOM 1186 CG GLU A 75 10.653 100.254 -24.208 1.00 0.00 C ATOM 1187 CD GLU A 75 9.690 99.275 -23.584 1.00 0.00 C ATOM 1188 OE1 GLU A 75 9.848 98.097 -23.797 1.00 0.00 O ATOM 1189 OE2 GLU A 75 8.798 99.707 -22.895 1.00 0.00 O ATOM 1190 H GLU A 75 14.547 99.416 -24.664 1.00 0.00 H ATOM 1191 HA GLU A 75 12.930 100.787 -22.869 1.00 0.00 H ATOM 1192 1HB GLU A 75 12.468 100.179 -25.310 1.00 0.00 H ATOM 1193 2HB GLU A 75 11.906 98.621 -24.720 1.00 0.00 H ATOM 1194 1HG GLU A 75 10.747 101.112 -23.554 1.00 0.00 H ATOM 1195 2HG GLU A 75 10.246 100.596 -25.150 1.00 0.00 H ATOM 1196 N LEU A 76 13.119 97.542 -22.298 1.00 0.00 N ATOM 1197 CA LEU A 76 12.862 96.508 -21.304 1.00 0.00 C ATOM 1198 C LEU A 76 13.522 96.898 -20.003 1.00 0.00 C ATOM 1199 O LEU A 76 12.913 96.805 -18.940 1.00 0.00 O ATOM 1200 CB LEU A 76 13.385 95.130 -21.755 1.00 0.00 C ATOM 1201 CG LEU A 76 12.693 94.465 -22.938 1.00 0.00 C ATOM 1202 CD1 LEU A 76 13.507 93.235 -23.340 1.00 0.00 C ATOM 1203 CD2 LEU A 76 11.272 94.091 -22.563 1.00 0.00 C ATOM 1204 H LEU A 76 13.438 97.259 -23.213 1.00 0.00 H ATOM 1205 HA LEU A 76 11.787 96.414 -21.166 1.00 0.00 H ATOM 1206 1HB LEU A 76 14.429 95.226 -22.020 1.00 0.00 H ATOM 1207 2HB LEU A 76 13.306 94.439 -20.917 1.00 0.00 H ATOM 1208 HG LEU A 76 12.668 95.134 -23.771 1.00 0.00 H ATOM 1209 1HD1 LEU A 76 13.029 92.743 -24.186 1.00 0.00 H ATOM 1210 2HD1 LEU A 76 14.514 93.541 -23.622 1.00 0.00 H ATOM 1211 3HD1 LEU A 76 13.559 92.541 -22.499 1.00 0.00 H ATOM 1212 1HD2 LEU A 76 10.783 93.616 -23.414 1.00 0.00 H ATOM 1213 2HD2 LEU A 76 11.288 93.413 -21.738 1.00 0.00 H ATOM 1214 3HD2 LEU A 76 10.720 94.991 -22.283 1.00 0.00 H ATOM 1215 N ALA A 77 14.743 97.442 -20.130 1.00 0.00 N ATOM 1216 CA ALA A 77 15.547 97.823 -18.978 1.00 0.00 C ATOM 1217 C ALA A 77 14.857 98.960 -18.247 1.00 0.00 C ATOM 1218 O ALA A 77 14.739 98.927 -17.026 1.00 0.00 O ATOM 1219 CB ALA A 77 16.962 98.237 -19.405 1.00 0.00 C ATOM 1220 H ALA A 77 15.200 97.384 -21.031 1.00 0.00 H ATOM 1221 HA ALA A 77 15.637 96.973 -18.301 1.00 0.00 H ATOM 1222 1HB ALA A 77 17.527 98.551 -18.527 1.00 0.00 H ATOM 1223 2HB ALA A 77 17.473 97.419 -19.870 1.00 0.00 H ATOM 1224 3HB ALA A 77 16.907 99.054 -20.107 1.00 0.00 H ATOM 1225 N ILE A 78 14.257 99.882 -19.025 1.00 0.00 N ATOM 1226 CA ILE A 78 13.627 101.090 -18.481 1.00 0.00 C ATOM 1227 C ILE A 78 12.435 100.729 -17.641 1.00 0.00 C ATOM 1228 O ILE A 78 12.335 101.155 -16.490 1.00 0.00 O ATOM 1229 CB ILE A 78 13.194 102.045 -19.604 1.00 0.00 C ATOM 1230 CG1 ILE A 78 14.451 102.638 -20.271 1.00 0.00 C ATOM 1231 CG2 ILE A 78 12.291 103.140 -19.045 1.00 0.00 C ATOM 1232 CD1 ILE A 78 14.176 103.361 -21.542 1.00 0.00 C ATOM 1233 H ILE A 78 14.448 99.853 -20.017 1.00 0.00 H ATOM 1234 HA ILE A 78 14.302 101.628 -17.862 1.00 0.00 H ATOM 1235 HB ILE A 78 12.653 101.496 -20.363 1.00 0.00 H ATOM 1236 1HG1 ILE A 78 14.930 103.327 -19.577 1.00 0.00 H ATOM 1237 2HG1 ILE A 78 15.147 101.841 -20.479 1.00 0.00 H ATOM 1238 1HG2 ILE A 78 11.992 103.812 -19.850 1.00 0.00 H ATOM 1239 2HG2 ILE A 78 11.403 102.690 -18.601 1.00 0.00 H ATOM 1240 3HG2 ILE A 78 12.831 103.704 -18.284 1.00 0.00 H ATOM 1241 1HD1 ILE A 78 15.110 103.747 -21.950 1.00 0.00 H ATOM 1242 2HD1 ILE A 78 13.725 102.686 -22.255 1.00 0.00 H ATOM 1243 3HD1 ILE A 78 13.500 104.184 -21.346 1.00 0.00 H ATOM 1244 N VAL A 79 11.574 99.892 -18.180 1.00 0.00 N ATOM 1245 CA VAL A 79 10.380 99.527 -17.458 1.00 0.00 C ATOM 1246 C VAL A 79 10.781 98.649 -16.274 1.00 0.00 C ATOM 1247 O VAL A 79 10.354 98.895 -15.156 1.00 0.00 O ATOM 1248 CB VAL A 79 9.393 98.774 -18.350 1.00 0.00 C ATOM 1249 CG1 VAL A 79 8.230 98.293 -17.512 1.00 0.00 C ATOM 1250 CG2 VAL A 79 8.939 99.696 -19.480 1.00 0.00 C ATOM 1251 H VAL A 79 11.684 99.626 -19.152 1.00 0.00 H ATOM 1252 HA VAL A 79 9.895 100.435 -17.096 1.00 0.00 H ATOM 1253 HB VAL A 79 9.878 97.896 -18.770 1.00 0.00 H ATOM 1254 1HG1 VAL A 79 7.529 97.758 -18.144 1.00 0.00 H ATOM 1255 2HG1 VAL A 79 8.596 97.630 -16.733 1.00 0.00 H ATOM 1256 3HG1 VAL A 79 7.730 99.146 -17.059 1.00 0.00 H ATOM 1257 1HG2 VAL A 79 8.237 99.166 -20.122 1.00 0.00 H ATOM 1258 2HG2 VAL A 79 8.452 100.578 -19.058 1.00 0.00 H ATOM 1259 3HG2 VAL A 79 9.802 100.006 -20.068 1.00 0.00 H ATOM 1260 N GLY A 80 11.794 97.807 -16.484 1.00 0.00 N ATOM 1261 CA GLY A 80 12.291 96.901 -15.448 1.00 0.00 C ATOM 1262 C GLY A 80 12.805 97.693 -14.241 1.00 0.00 C ATOM 1263 O GLY A 80 12.445 97.395 -13.104 1.00 0.00 O ATOM 1264 H GLY A 80 12.028 97.589 -17.440 1.00 0.00 H ATOM 1265 1HA GLY A 80 11.489 96.235 -15.146 1.00 0.00 H ATOM 1266 2HA GLY A 80 13.089 96.282 -15.854 1.00 0.00 H ATOM 1267 N SER A 81 13.530 98.782 -14.508 1.00 0.00 N ATOM 1268 CA SER A 81 14.045 99.619 -13.423 1.00 0.00 C ATOM 1269 C SER A 81 12.885 100.299 -12.709 1.00 0.00 C ATOM 1270 O SER A 81 12.838 100.321 -11.482 1.00 0.00 O ATOM 1271 CB SER A 81 15.017 100.677 -13.929 1.00 0.00 C ATOM 1272 OG SER A 81 16.226 100.117 -14.413 1.00 0.00 O ATOM 1273 H SER A 81 13.905 98.899 -15.439 1.00 0.00 H ATOM 1274 HA SER A 81 14.580 98.990 -12.715 1.00 0.00 H ATOM 1275 1HB SER A 81 14.538 101.244 -14.728 1.00 0.00 H ATOM 1276 2HB SER A 81 15.249 101.371 -13.122 1.00 0.00 H ATOM 1277 HG SER A 81 16.688 100.830 -14.887 1.00 0.00 H ATOM 1278 N ASP A 82 11.864 100.706 -13.479 1.00 0.00 N ATOM 1279 CA ASP A 82 10.718 101.378 -12.878 1.00 0.00 C ATOM 1280 C ASP A 82 9.993 100.432 -11.947 1.00 0.00 C ATOM 1281 O ASP A 82 9.690 100.795 -10.823 1.00 0.00 O ATOM 1282 CB ASP A 82 9.751 101.890 -13.950 1.00 0.00 C ATOM 1283 CG ASP A 82 10.312 103.083 -14.733 1.00 0.00 C ATOM 1284 OD1 ASP A 82 11.275 103.660 -14.288 1.00 0.00 O ATOM 1285 OD2 ASP A 82 9.776 103.399 -15.759 1.00 0.00 O ATOM 1286 H ASP A 82 11.997 100.770 -14.482 1.00 0.00 H ATOM 1287 HA ASP A 82 11.073 102.230 -12.297 1.00 0.00 H ATOM 1288 1HB ASP A 82 9.525 101.092 -14.649 1.00 0.00 H ATOM 1289 2HB ASP A 82 8.811 102.189 -13.481 1.00 0.00 H ATOM 1290 N MET A 83 10.002 99.154 -12.295 1.00 0.00 N ATOM 1291 CA MET A 83 9.344 98.143 -11.494 1.00 0.00 C ATOM 1292 C MET A 83 10.027 97.995 -10.160 1.00 0.00 C ATOM 1293 O MET A 83 9.371 97.901 -9.128 1.00 0.00 O ATOM 1294 CB MET A 83 9.327 96.827 -12.230 1.00 0.00 C ATOM 1295 CG MET A 83 8.447 96.779 -13.321 1.00 0.00 C ATOM 1296 SD MET A 83 8.504 95.275 -14.136 1.00 0.00 S ATOM 1297 CE MET A 83 7.838 94.297 -12.853 1.00 0.00 C ATOM 1298 H MET A 83 10.164 98.944 -13.268 1.00 0.00 H ATOM 1299 HA MET A 83 8.308 98.436 -11.331 1.00 0.00 H ATOM 1300 1HB MET A 83 10.295 96.608 -12.590 1.00 0.00 H ATOM 1301 2HB MET A 83 9.049 96.036 -11.544 1.00 0.00 H ATOM 1302 1HG MET A 83 7.458 96.945 -12.974 1.00 0.00 H ATOM 1303 2HG MET A 83 8.694 97.551 -14.017 1.00 0.00 H ATOM 1304 1HE MET A 83 7.785 93.257 -13.178 1.00 0.00 H ATOM 1305 2HE MET A 83 8.471 94.368 -11.974 1.00 0.00 H ATOM 1306 3HE MET A 83 6.851 94.657 -12.621 1.00 0.00 H ATOM 1307 N GLN A 84 11.343 98.150 -10.155 1.00 0.00 N ATOM 1308 CA GLN A 84 12.112 98.018 -8.937 1.00 0.00 C ATOM 1309 C GLN A 84 11.755 99.139 -7.978 1.00 0.00 C ATOM 1310 O GLN A 84 11.551 98.912 -6.786 1.00 0.00 O ATOM 1311 CB GLN A 84 13.600 98.037 -9.236 1.00 0.00 C ATOM 1312 CG GLN A 84 14.056 96.879 -9.950 1.00 0.00 C ATOM 1313 CD GLN A 84 15.445 96.968 -10.292 1.00 0.00 C ATOM 1314 OE1 GLN A 84 16.274 97.263 -9.439 1.00 0.00 O ATOM 1315 NE2 GLN A 84 15.755 96.718 -11.553 1.00 0.00 N ATOM 1316 H GLN A 84 11.824 98.168 -11.048 1.00 0.00 H ATOM 1317 HA GLN A 84 11.864 97.064 -8.474 1.00 0.00 H ATOM 1318 1HB GLN A 84 13.843 98.910 -9.822 1.00 0.00 H ATOM 1319 2HB GLN A 84 14.159 98.106 -8.301 1.00 0.00 H ATOM 1320 1HG GLN A 84 13.911 96.002 -9.325 1.00 0.00 H ATOM 1321 2HG GLN A 84 13.486 96.790 -10.857 1.00 0.00 H ATOM 1322 1HE2 GLN A 84 16.708 96.763 -11.852 1.00 0.00 H ATOM 1323 2HE2 GLN A 84 15.036 96.481 -12.208 1.00 0.00 H ATOM 1324 N GLU A 85 11.516 100.322 -8.556 1.00 0.00 N ATOM 1325 CA GLU A 85 11.126 101.507 -7.805 1.00 0.00 C ATOM 1326 C GLU A 85 9.731 101.314 -7.234 1.00 0.00 C ATOM 1327 O GLU A 85 9.491 101.611 -6.065 1.00 0.00 O ATOM 1328 CB GLU A 85 11.167 102.735 -8.711 1.00 0.00 C ATOM 1329 CG GLU A 85 12.530 103.099 -9.208 1.00 0.00 C ATOM 1330 CD GLU A 85 12.482 104.164 -10.241 1.00 0.00 C ATOM 1331 OE1 GLU A 85 11.421 104.677 -10.488 1.00 0.00 O ATOM 1332 OE2 GLU A 85 13.511 104.472 -10.792 1.00 0.00 O ATOM 1333 H GLU A 85 11.791 100.439 -9.524 1.00 0.00 H ATOM 1334 HA GLU A 85 11.825 101.649 -6.981 1.00 0.00 H ATOM 1335 1HB GLU A 85 10.543 102.580 -9.570 1.00 0.00 H ATOM 1336 2HB GLU A 85 10.769 103.597 -8.173 1.00 0.00 H ATOM 1337 1HG GLU A 85 13.134 103.443 -8.366 1.00 0.00 H ATOM 1338 2HG GLU A 85 13.003 102.212 -9.620 1.00 0.00 H ATOM 1339 N VAL A 86 8.869 100.659 -8.022 1.00 0.00 N ATOM 1340 CA VAL A 86 7.483 100.412 -7.642 1.00 0.00 C ATOM 1341 C VAL A 86 7.439 99.485 -6.451 1.00 0.00 C ATOM 1342 O VAL A 86 6.829 99.801 -5.434 1.00 0.00 O ATOM 1343 CB VAL A 86 6.672 99.781 -8.810 1.00 0.00 C ATOM 1344 CG1 VAL A 86 5.337 99.292 -8.321 1.00 0.00 C ATOM 1345 CG2 VAL A 86 6.494 100.803 -9.941 1.00 0.00 C ATOM 1346 H VAL A 86 9.105 100.574 -8.999 1.00 0.00 H ATOM 1347 HA VAL A 86 7.009 101.366 -7.408 1.00 0.00 H ATOM 1348 HB VAL A 86 7.199 98.920 -9.192 1.00 0.00 H ATOM 1349 1HG1 VAL A 86 4.788 98.855 -9.154 1.00 0.00 H ATOM 1350 2HG1 VAL A 86 5.486 98.541 -7.548 1.00 0.00 H ATOM 1351 3HG1 VAL A 86 4.774 100.119 -7.914 1.00 0.00 H ATOM 1352 1HG2 VAL A 86 5.926 100.351 -10.757 1.00 0.00 H ATOM 1353 2HG2 VAL A 86 5.957 101.675 -9.564 1.00 0.00 H ATOM 1354 3HG2 VAL A 86 7.446 101.109 -10.304 1.00 0.00 H ATOM 1355 N ILE A 87 8.299 98.474 -6.494 1.00 0.00 N ATOM 1356 CA ILE A 87 8.360 97.460 -5.463 1.00 0.00 C ATOM 1357 C ILE A 87 8.865 98.044 -4.154 1.00 0.00 C ATOM 1358 O ILE A 87 8.151 98.043 -3.155 1.00 0.00 O ATOM 1359 CB ILE A 87 9.261 96.294 -5.875 1.00 0.00 C ATOM 1360 CG1 ILE A 87 8.609 95.529 -7.015 1.00 0.00 C ATOM 1361 CG2 ILE A 87 9.508 95.410 -4.671 1.00 0.00 C ATOM 1362 CD1 ILE A 87 9.525 94.541 -7.678 1.00 0.00 C ATOM 1363 H ILE A 87 8.743 98.275 -7.379 1.00 0.00 H ATOM 1364 HA ILE A 87 7.351 97.087 -5.281 1.00 0.00 H ATOM 1365 HB ILE A 87 10.209 96.679 -6.246 1.00 0.00 H ATOM 1366 1HG1 ILE A 87 7.752 95.004 -6.636 1.00 0.00 H ATOM 1367 2HG1 ILE A 87 8.264 96.237 -7.765 1.00 0.00 H ATOM 1368 1HG2 ILE A 87 10.141 94.585 -4.949 1.00 0.00 H ATOM 1369 2HG2 ILE A 87 9.993 95.987 -3.891 1.00 0.00 H ATOM 1370 3HG2 ILE A 87 8.579 95.033 -4.307 1.00 0.00 H ATOM 1371 1HD1 ILE A 87 8.998 94.038 -8.473 1.00 0.00 H ATOM 1372 2HD1 ILE A 87 10.386 95.064 -8.090 1.00 0.00 H ATOM 1373 3HD1 ILE A 87 9.858 93.810 -6.948 1.00 0.00 H ATOM 1374 N GLY A 88 9.957 98.814 -4.248 1.00 0.00 N ATOM 1375 CA GLY A 88 10.580 99.423 -3.079 1.00 0.00 C ATOM 1376 C GLY A 88 9.621 100.401 -2.424 1.00 0.00 C ATOM 1377 O GLY A 88 9.432 100.385 -1.210 1.00 0.00 O ATOM 1378 H GLY A 88 10.509 98.750 -5.092 1.00 0.00 H ATOM 1379 1HA GLY A 88 10.866 98.646 -2.368 1.00 0.00 H ATOM 1380 2HA GLY A 88 11.494 99.935 -3.376 1.00 0.00 H ATOM 1381 N THR A 89 8.902 101.130 -3.271 1.00 0.00 N ATOM 1382 CA THR A 89 7.950 102.146 -2.870 1.00 0.00 C ATOM 1383 C THR A 89 6.710 101.549 -2.227 1.00 0.00 C ATOM 1384 O THR A 89 6.334 101.946 -1.129 1.00 0.00 O ATOM 1385 CB THR A 89 7.549 103.000 -4.086 1.00 0.00 C ATOM 1386 OG1 THR A 89 8.710 103.641 -4.625 1.00 0.00 O ATOM 1387 CG2 THR A 89 6.572 104.013 -3.690 1.00 0.00 C ATOM 1388 H THR A 89 9.139 101.080 -4.252 1.00 0.00 H ATOM 1389 HA THR A 89 8.431 102.796 -2.137 1.00 0.00 H ATOM 1390 HB THR A 89 7.118 102.359 -4.851 1.00 0.00 H ATOM 1391 HG1 THR A 89 9.249 102.993 -5.085 1.00 0.00 H ATOM 1392 1HG2 THR A 89 6.295 104.609 -4.553 1.00 0.00 H ATOM 1393 2HG2 THR A 89 5.701 103.516 -3.296 1.00 0.00 H ATOM 1394 3HG2 THR A 89 6.989 104.641 -2.951 1.00 0.00 H ATOM 1395 N ALA A 90 6.206 100.465 -2.809 1.00 0.00 N ATOM 1396 CA ALA A 90 5.000 99.816 -2.319 1.00 0.00 C ATOM 1397 C ALA A 90 5.238 99.272 -0.913 1.00 0.00 C ATOM 1398 O ALA A 90 4.435 99.497 -0.006 1.00 0.00 O ATOM 1399 CB ALA A 90 4.583 98.696 -3.265 1.00 0.00 C ATOM 1400 H ALA A 90 6.518 100.235 -3.740 1.00 0.00 H ATOM 1401 HA ALA A 90 4.190 100.545 -2.274 1.00 0.00 H ATOM 1402 1HB ALA A 90 3.696 98.197 -2.873 1.00 0.00 H ATOM 1403 2HB ALA A 90 4.361 99.117 -4.246 1.00 0.00 H ATOM 1404 3HB ALA A 90 5.393 97.974 -3.354 1.00 0.00 H ATOM 1405 N ILE A 91 6.447 98.742 -0.693 1.00 0.00 N ATOM 1406 CA ILE A 91 6.810 98.154 0.588 1.00 0.00 C ATOM 1407 C ILE A 91 6.965 99.262 1.616 1.00 0.00 C ATOM 1408 O ILE A 91 6.306 99.244 2.656 1.00 0.00 O ATOM 1409 CB ILE A 91 8.109 97.338 0.486 1.00 0.00 C ATOM 1410 CG1 ILE A 91 7.862 96.096 -0.398 1.00 0.00 C ATOM 1411 CG2 ILE A 91 8.599 96.939 1.874 1.00 0.00 C ATOM 1412 CD1 ILE A 91 9.124 95.369 -0.787 1.00 0.00 C ATOM 1413 H ILE A 91 7.034 98.543 -1.493 1.00 0.00 H ATOM 1414 HA ILE A 91 6.011 97.488 0.913 1.00 0.00 H ATOM 1415 HB ILE A 91 8.873 97.935 0.002 1.00 0.00 H ATOM 1416 1HG1 ILE A 91 7.212 95.407 0.140 1.00 0.00 H ATOM 1417 2HG1 ILE A 91 7.346 96.408 -1.305 1.00 0.00 H ATOM 1418 1HG2 ILE A 91 9.519 96.361 1.787 1.00 0.00 H ATOM 1419 2HG2 ILE A 91 8.786 97.835 2.456 1.00 0.00 H ATOM 1420 3HG2 ILE A 91 7.841 96.334 2.370 1.00 0.00 H ATOM 1421 1HD1 ILE A 91 8.871 94.507 -1.410 1.00 0.00 H ATOM 1422 2HD1 ILE A 91 9.774 96.044 -1.347 1.00 0.00 H ATOM 1423 3HD1 ILE A 91 9.642 95.027 0.109 1.00 0.00 H ATOM 1424 N ALA A 92 7.629 100.349 1.196 1.00 0.00 N ATOM 1425 CA ALA A 92 7.855 101.493 2.066 1.00 0.00 C ATOM 1426 C ALA A 92 6.522 102.101 2.460 1.00 0.00 C ATOM 1427 O ALA A 92 6.326 102.449 3.616 1.00 0.00 O ATOM 1428 CB ALA A 92 8.726 102.532 1.385 1.00 0.00 C ATOM 1429 H ALA A 92 8.228 100.253 0.387 1.00 0.00 H ATOM 1430 HA ALA A 92 8.364 101.175 2.967 1.00 0.00 H ATOM 1431 1HB ALA A 92 8.835 103.372 2.057 1.00 0.00 H ATOM 1432 2HB ALA A 92 9.697 102.110 1.164 1.00 0.00 H ATOM 1433 3HB ALA A 92 8.265 102.856 0.462 1.00 0.00 H ATOM 1434 N PHE A 93 5.557 102.125 1.543 1.00 0.00 N ATOM 1435 CA PHE A 93 4.272 102.737 1.841 1.00 0.00 C ATOM 1436 C PHE A 93 3.575 102.033 2.998 1.00 0.00 C ATOM 1437 O PHE A 93 3.138 102.670 3.955 1.00 0.00 O ATOM 1438 CB PHE A 93 3.339 102.724 0.625 1.00 0.00 C ATOM 1439 CG PHE A 93 3.608 103.799 -0.390 1.00 0.00 C ATOM 1440 CD1 PHE A 93 4.252 104.976 -0.037 1.00 0.00 C ATOM 1441 CD2 PHE A 93 3.212 103.629 -1.706 1.00 0.00 C ATOM 1442 CE1 PHE A 93 4.492 105.955 -0.982 1.00 0.00 C ATOM 1443 CE2 PHE A 93 3.450 104.599 -2.648 1.00 0.00 C ATOM 1444 CZ PHE A 93 4.090 105.766 -2.288 1.00 0.00 C ATOM 1445 H PHE A 93 5.787 101.896 0.586 1.00 0.00 H ATOM 1446 HA PHE A 93 4.443 103.778 2.120 1.00 0.00 H ATOM 1447 1HB PHE A 93 3.416 101.770 0.119 1.00 0.00 H ATOM 1448 2HB PHE A 93 2.307 102.835 0.960 1.00 0.00 H ATOM 1449 HD1 PHE A 93 4.569 105.122 0.996 1.00 0.00 H ATOM 1450 HD2 PHE A 93 2.710 102.715 -1.989 1.00 0.00 H ATOM 1451 HE1 PHE A 93 4.998 106.876 -0.695 1.00 0.00 H ATOM 1452 HE2 PHE A 93 3.131 104.448 -3.680 1.00 0.00 H ATOM 1453 HZ PHE A 93 4.277 106.538 -3.035 1.00 0.00 H ATOM 1454 N ASN A 94 3.666 100.701 3.012 1.00 0.00 N ATOM 1455 CA ASN A 94 2.957 99.911 4.018 1.00 0.00 C ATOM 1456 C ASN A 94 3.634 100.073 5.388 1.00 0.00 C ATOM 1457 O ASN A 94 2.991 100.247 6.425 1.00 0.00 O ATOM 1458 CB ASN A 94 2.901 98.454 3.609 1.00 0.00 C ATOM 1459 CG ASN A 94 2.081 98.241 2.379 1.00 0.00 C ATOM 1460 OD1 ASN A 94 1.389 99.154 1.922 1.00 0.00 O ATOM 1461 ND2 ASN A 94 2.143 97.057 1.835 1.00 0.00 N ATOM 1462 H ASN A 94 4.000 100.237 2.173 1.00 0.00 H ATOM 1463 HA ASN A 94 1.935 100.285 4.100 1.00 0.00 H ATOM 1464 1HB ASN A 94 3.911 98.088 3.427 1.00 0.00 H ATOM 1465 2HB ASN A 94 2.480 97.864 4.422 1.00 0.00 H ATOM 1466 1HD2 ASN A 94 1.613 96.857 1.008 1.00 0.00 H ATOM 1467 2HD2 ASN A 94 2.718 96.348 2.242 1.00 0.00 H ATOM 1468 N LEU A 95 4.943 100.232 5.346 1.00 0.00 N ATOM 1469 CA LEU A 95 5.758 100.383 6.543 1.00 0.00 C ATOM 1470 C LEU A 95 5.572 101.749 7.209 1.00 0.00 C ATOM 1471 O LEU A 95 5.531 101.868 8.434 1.00 0.00 O ATOM 1472 CB LEU A 95 7.215 100.173 6.159 1.00 0.00 C ATOM 1473 CG LEU A 95 7.597 98.801 5.726 1.00 0.00 C ATOM 1474 CD1 LEU A 95 8.951 98.862 5.168 1.00 0.00 C ATOM 1475 CD2 LEU A 95 7.516 97.856 6.909 1.00 0.00 C ATOM 1476 H LEU A 95 5.416 100.015 4.477 1.00 0.00 H ATOM 1477 HA LEU A 95 5.447 99.630 7.266 1.00 0.00 H ATOM 1478 1HB LEU A 95 7.457 100.849 5.346 1.00 0.00 H ATOM 1479 2HB LEU A 95 7.836 100.430 7.018 1.00 0.00 H ATOM 1480 HG LEU A 95 6.921 98.455 4.945 1.00 0.00 H ATOM 1481 1HD1 LEU A 95 9.254 97.870 4.843 1.00 0.00 H ATOM 1482 2HD1 LEU A 95 8.976 99.526 4.330 1.00 0.00 H ATOM 1483 3HD1 LEU A 95 9.611 99.217 5.934 1.00 0.00 H ATOM 1484 1HD2 LEU A 95 7.795 96.849 6.592 1.00 0.00 H ATOM 1485 2HD2 LEU A 95 8.199 98.193 7.692 1.00 0.00 H ATOM 1486 3HD2 LEU A 95 6.498 97.845 7.297 1.00 0.00 H ATOM 1487 N LEU A 96 5.391 102.759 6.369 1.00 0.00 N ATOM 1488 CA LEU A 96 5.224 104.156 6.752 1.00 0.00 C ATOM 1489 C LEU A 96 3.795 104.575 7.080 1.00 0.00 C ATOM 1490 O LEU A 96 3.592 105.509 7.858 1.00 0.00 O ATOM 1491 CB LEU A 96 5.756 105.038 5.620 1.00 0.00 C ATOM 1492 CG LEU A 96 7.237 104.879 5.318 1.00 0.00 C ATOM 1493 CD1 LEU A 96 7.588 105.657 4.078 1.00 0.00 C ATOM 1494 CD2 LEU A 96 8.011 105.355 6.502 1.00 0.00 C ATOM 1495 H LEU A 96 5.519 102.565 5.389 1.00 0.00 H ATOM 1496 HA LEU A 96 5.809 104.321 7.656 1.00 0.00 H ATOM 1497 1HB LEU A 96 5.200 104.806 4.710 1.00 0.00 H ATOM 1498 2HB LEU A 96 5.575 106.080 5.877 1.00 0.00 H ATOM 1499 HG LEU A 96 7.465 103.841 5.126 1.00 0.00 H ATOM 1500 1HD1 LEU A 96 8.639 105.544 3.867 1.00 0.00 H ATOM 1501 2HD1 LEU A 96 7.005 105.279 3.238 1.00 0.00 H ATOM 1502 3HD1 LEU A 96 7.362 106.710 4.234 1.00 0.00 H ATOM 1503 1HD2 LEU A 96 9.057 105.253 6.311 1.00 0.00 H ATOM 1504 2HD2 LEU A 96 7.777 106.399 6.686 1.00 0.00 H ATOM 1505 3HD2 LEU A 96 7.743 104.762 7.373 1.00 0.00 H ATOM 1506 N SER A 97 2.812 103.967 6.419 1.00 0.00 N ATOM 1507 CA SER A 97 1.419 104.321 6.682 1.00 0.00 C ATOM 1508 C SER A 97 0.774 103.452 7.758 1.00 0.00 C ATOM 1509 O SER A 97 -0.414 103.600 8.040 1.00 0.00 O ATOM 1510 CB SER A 97 0.612 104.225 5.404 1.00 0.00 C ATOM 1511 OG SER A 97 1.096 105.114 4.434 1.00 0.00 O ATOM 1512 H SER A 97 3.016 103.200 5.794 1.00 0.00 H ATOM 1513 HA SER A 97 1.392 105.348 7.045 1.00 0.00 H ATOM 1514 1HB SER A 97 0.660 103.208 5.023 1.00 0.00 H ATOM 1515 2HB SER A 97 -0.432 104.448 5.615 1.00 0.00 H ATOM 1516 HG SER A 97 1.985 104.820 4.225 1.00 0.00 H ATOM 1517 N ALA A 98 1.565 102.557 8.348 1.00 0.00 N ATOM 1518 CA ALA A 98 1.052 101.578 9.308 1.00 0.00 C ATOM 1519 C ALA A 98 -0.018 100.697 8.689 1.00 0.00 C ATOM 1520 O ALA A 98 -1.112 100.569 9.239 1.00 0.00 O ATOM 1521 CB ALA A 98 0.524 102.278 10.552 1.00 0.00 C ATOM 1522 H ALA A 98 2.550 102.550 8.127 1.00 0.00 H ATOM 1523 HA ALA A 98 1.883 100.929 9.587 1.00 0.00 H ATOM 1524 1HB ALA A 98 0.194 101.531 11.273 1.00 0.00 H ATOM 1525 2HB ALA A 98 1.317 102.884 10.989 1.00 0.00 H ATOM 1526 3HB ALA A 98 -0.314 102.918 10.297 1.00 0.00 H ATOM 1527 N GLY A 99 0.207 100.270 7.458 1.00 0.00 N ATOM 1528 CA GLY A 99 -0.768 99.446 6.779 1.00 0.00 C ATOM 1529 C GLY A 99 -0.744 98.024 7.364 1.00 0.00 C ATOM 1530 O GLY A 99 0.312 97.620 7.854 1.00 0.00 O ATOM 1531 H GLY A 99 1.121 100.362 7.052 1.00 0.00 H ATOM 1532 1HA GLY A 99 -1.707 99.922 6.922 1.00 0.00 H ATOM 1533 2HA GLY A 99 -0.555 99.418 5.711 1.00 0.00 H ATOM 1534 N ARG A 100 -1.803 97.168 7.257 1.00 0.00 N ATOM 1535 CA ARG A 100 -3.221 97.283 6.807 1.00 0.00 C ATOM 1536 C ARG A 100 -3.366 97.351 5.283 1.00 0.00 C ATOM 1537 O ARG A 100 -4.331 96.812 4.742 1.00 0.00 O ATOM 1538 CB ARG A 100 -3.953 98.511 7.371 1.00 0.00 C ATOM 1539 CG ARG A 100 -5.456 98.512 7.157 1.00 0.00 C ATOM 1540 CD ARG A 100 -6.097 99.680 7.805 1.00 0.00 C ATOM 1541 NE ARG A 100 -7.534 99.706 7.577 1.00 0.00 N ATOM 1542 CZ ARG A 100 -8.364 100.665 8.033 1.00 0.00 C ATOM 1543 NH1 ARG A 100 -7.888 101.667 8.739 1.00 0.00 N ATOM 1544 NH2 ARG A 100 -9.657 100.597 7.772 1.00 0.00 N ATOM 1545 H ARG A 100 -1.625 96.271 7.686 1.00 0.00 H ATOM 1546 HA ARG A 100 -3.761 96.408 7.171 1.00 0.00 H ATOM 1547 1HB ARG A 100 -3.771 98.579 8.441 1.00 0.00 H ATOM 1548 2HB ARG A 100 -3.600 99.406 6.955 1.00 0.00 H ATOM 1549 1HG ARG A 100 -5.672 98.549 6.090 1.00 0.00 H ATOM 1550 2HG ARG A 100 -5.884 97.605 7.583 1.00 0.00 H ATOM 1551 1HD ARG A 100 -5.923 99.641 8.879 1.00 0.00 H ATOM 1552 2HD ARG A 100 -5.671 100.599 7.401 1.00 0.00 H ATOM 1553 HE ARG A 100 -7.937 98.952 7.039 1.00 0.00 H ATOM 1554 1HH1 ARG A 100 -6.898 101.718 8.938 1.00 0.00 H ATOM 1555 2HH1 ARG A 100 -8.509 102.384 9.081 1.00 0.00 H ATOM 1556 1HH2 ARG A 100 -10.024 99.827 7.231 1.00 0.00 H ATOM 1557 2HH2 ARG A 100 -10.280 101.314 8.114 1.00 0.00 H ATOM 1558 N ILE A 101 -2.371 97.880 4.594 1.00 0.00 N ATOM 1559 CA ILE A 101 -2.397 98.014 3.156 1.00 0.00 C ATOM 1560 C ILE A 101 -1.673 96.837 2.516 1.00 0.00 C ATOM 1561 O ILE A 101 -0.529 96.566 2.868 1.00 0.00 O ATOM 1562 CB ILE A 101 -1.746 99.348 2.728 1.00 0.00 C ATOM 1563 CG1 ILE A 101 -2.513 100.519 3.306 1.00 0.00 C ATOM 1564 CG2 ILE A 101 -1.678 99.451 1.196 1.00 0.00 C ATOM 1565 CD1 ILE A 101 -1.781 101.839 3.155 1.00 0.00 C ATOM 1566 H ILE A 101 -1.633 98.349 5.092 1.00 0.00 H ATOM 1567 HA ILE A 101 -3.435 98.041 2.855 1.00 0.00 H ATOM 1568 HB ILE A 101 -0.733 99.403 3.130 1.00 0.00 H ATOM 1569 1HG1 ILE A 101 -3.479 100.592 2.807 1.00 0.00 H ATOM 1570 2HG1 ILE A 101 -2.698 100.335 4.367 1.00 0.00 H ATOM 1571 1HG2 ILE A 101 -1.217 100.397 0.913 1.00 0.00 H ATOM 1572 2HG2 ILE A 101 -1.089 98.633 0.803 1.00 0.00 H ATOM 1573 3HG2 ILE A 101 -2.685 99.402 0.780 1.00 0.00 H ATOM 1574 1HD1 ILE A 101 -2.379 102.641 3.589 1.00 0.00 H ATOM 1575 2HD1 ILE A 101 -0.821 101.782 3.673 1.00 0.00 H ATOM 1576 3HD1 ILE A 101 -1.612 102.045 2.099 1.00 0.00 H ATOM 1577 N PRO A 102 -2.292 96.115 1.580 1.00 0.00 N ATOM 1578 CA PRO A 102 -1.705 95.015 0.860 1.00 0.00 C ATOM 1579 C PRO A 102 -0.702 95.566 -0.125 1.00 0.00 C ATOM 1580 O PRO A 102 -0.854 96.698 -0.580 1.00 0.00 O ATOM 1581 CB PRO A 102 -2.915 94.371 0.178 1.00 0.00 C ATOM 1582 CG PRO A 102 -3.894 95.493 -0.005 1.00 0.00 C ATOM 1583 CD PRO A 102 -3.704 96.390 1.204 1.00 0.00 C ATOM 1584 HA PRO A 102 -1.248 94.308 1.566 1.00 0.00 H ATOM 1585 1HB PRO A 102 -2.610 93.917 -0.777 1.00 0.00 H ATOM 1586 2HB PRO A 102 -3.314 93.563 0.807 1.00 0.00 H ATOM 1587 1HG PRO A 102 -3.699 96.014 -0.935 1.00 0.00 H ATOM 1588 2HG PRO A 102 -4.917 95.096 -0.072 1.00 0.00 H ATOM 1589 1HD PRO A 102 -3.871 97.427 0.877 1.00 0.00 H ATOM 1590 2HD PRO A 102 -4.403 96.109 2.006 1.00 0.00 H ATOM 1591 N LEU A 103 0.298 94.767 -0.481 1.00 0.00 N ATOM 1592 CA LEU A 103 1.302 95.221 -1.430 1.00 0.00 C ATOM 1593 C LEU A 103 0.649 95.577 -2.743 1.00 0.00 C ATOM 1594 O LEU A 103 1.120 96.443 -3.468 1.00 0.00 O ATOM 1595 CB LEU A 103 2.351 94.134 -1.651 1.00 0.00 C ATOM 1596 CG LEU A 103 3.314 93.916 -0.507 1.00 0.00 C ATOM 1597 CD1 LEU A 103 4.114 92.666 -0.770 1.00 0.00 C ATOM 1598 CD2 LEU A 103 4.230 95.153 -0.370 1.00 0.00 C ATOM 1599 H LEU A 103 0.375 93.842 -0.084 1.00 0.00 H ATOM 1600 HA LEU A 103 1.799 96.103 -1.024 1.00 0.00 H ATOM 1601 1HB LEU A 103 1.839 93.191 -1.838 1.00 0.00 H ATOM 1602 2HB LEU A 103 2.936 94.389 -2.535 1.00 0.00 H ATOM 1603 HG LEU A 103 2.760 93.769 0.420 1.00 0.00 H ATOM 1604 1HD1 LEU A 103 4.798 92.514 0.044 1.00 0.00 H ATOM 1605 2HD1 LEU A 103 3.442 91.811 -0.849 1.00 0.00 H ATOM 1606 3HD1 LEU A 103 4.669 92.774 -1.698 1.00 0.00 H ATOM 1607 1HD2 LEU A 103 4.929 95.001 0.454 1.00 0.00 H ATOM 1608 2HD2 LEU A 103 4.788 95.299 -1.293 1.00 0.00 H ATOM 1609 3HD2 LEU A 103 3.624 96.034 -0.173 1.00 0.00 H ATOM 1610 N TRP A 104 -0.440 94.881 -3.046 1.00 0.00 N ATOM 1611 CA TRP A 104 -1.212 95.116 -4.237 1.00 0.00 C ATOM 1612 C TRP A 104 -1.615 96.570 -4.320 1.00 0.00 C ATOM 1613 O TRP A 104 -1.613 97.152 -5.395 1.00 0.00 O ATOM 1614 CB TRP A 104 -2.437 94.206 -4.211 1.00 0.00 C ATOM 1615 CG TRP A 104 -3.316 94.299 -5.410 1.00 0.00 C ATOM 1616 CD1 TRP A 104 -3.123 93.678 -6.605 1.00 0.00 C ATOM 1617 CD2 TRP A 104 -4.532 95.055 -5.546 1.00 0.00 C ATOM 1618 NE1 TRP A 104 -4.135 93.997 -7.474 1.00 0.00 N ATOM 1619 CE2 TRP A 104 -5.010 94.839 -6.843 1.00 0.00 C ATOM 1620 CE3 TRP A 104 -5.251 95.891 -4.684 1.00 0.00 C ATOM 1621 CZ2 TRP A 104 -6.175 95.428 -7.307 1.00 0.00 C ATOM 1622 CZ3 TRP A 104 -6.422 96.481 -5.147 1.00 0.00 C ATOM 1623 CH2 TRP A 104 -6.871 96.255 -6.426 1.00 0.00 C ATOM 1624 H TRP A 104 -0.726 94.138 -2.425 1.00 0.00 H ATOM 1625 HA TRP A 104 -0.597 94.875 -5.104 1.00 0.00 H ATOM 1626 1HB TRP A 104 -2.118 93.171 -4.118 1.00 0.00 H ATOM 1627 2HB TRP A 104 -3.046 94.442 -3.337 1.00 0.00 H ATOM 1628 HD1 TRP A 104 -2.285 93.021 -6.837 1.00 0.00 H ATOM 1629 HE1 TRP A 104 -4.221 93.666 -8.424 1.00 0.00 H ATOM 1630 HE3 TRP A 104 -4.901 96.072 -3.666 1.00 0.00 H ATOM 1631 HZ2 TRP A 104 -6.546 95.260 -8.318 1.00 0.00 H ATOM 1632 HZ3 TRP A 104 -6.976 97.131 -4.470 1.00 0.00 H ATOM 1633 HH2 TRP A 104 -7.793 96.733 -6.758 1.00 0.00 H ATOM 1634 N GLY A 105 -2.119 97.082 -3.193 1.00 0.00 N ATOM 1635 CA GLY A 105 -2.549 98.468 -3.084 1.00 0.00 C ATOM 1636 C GLY A 105 -1.363 99.404 -3.090 1.00 0.00 C ATOM 1637 O GLY A 105 -1.372 100.403 -3.800 1.00 0.00 O ATOM 1638 H GLY A 105 -1.922 96.594 -2.331 1.00 0.00 H ATOM 1639 1HA GLY A 105 -3.213 98.710 -3.913 1.00 0.00 H ATOM 1640 2HA GLY A 105 -3.120 98.603 -2.167 1.00 0.00 H ATOM 1641 N GLY A 106 -0.283 98.993 -2.433 1.00 0.00 N ATOM 1642 CA GLY A 106 0.905 99.820 -2.340 1.00 0.00 C ATOM 1643 C GLY A 106 1.438 100.077 -3.733 1.00 0.00 C ATOM 1644 O GLY A 106 1.794 101.200 -4.082 1.00 0.00 O ATOM 1645 H GLY A 106 -0.364 98.195 -1.819 1.00 0.00 H ATOM 1646 1HA GLY A 106 0.660 100.755 -1.843 1.00 0.00 H ATOM 1647 2HA GLY A 106 1.654 99.321 -1.726 1.00 0.00 H ATOM 1648 N VAL A 107 1.424 99.024 -4.543 1.00 0.00 N ATOM 1649 CA VAL A 107 1.864 99.077 -5.919 1.00 0.00 C ATOM 1650 C VAL A 107 0.966 99.970 -6.767 1.00 0.00 C ATOM 1651 O VAL A 107 1.454 100.843 -7.479 1.00 0.00 O ATOM 1652 CB VAL A 107 1.884 97.661 -6.512 1.00 0.00 C ATOM 1653 CG1 VAL A 107 2.000 97.754 -7.969 1.00 0.00 C ATOM 1654 CG2 VAL A 107 3.042 96.857 -5.907 1.00 0.00 C ATOM 1655 H VAL A 107 1.230 98.118 -4.139 1.00 0.00 H ATOM 1656 HA VAL A 107 2.881 99.473 -5.941 1.00 0.00 H ATOM 1657 HB VAL A 107 0.945 97.161 -6.287 1.00 0.00 H ATOM 1658 1HG1 VAL A 107 2.015 96.754 -8.401 1.00 0.00 H ATOM 1659 2HG1 VAL A 107 1.153 98.300 -8.329 1.00 0.00 H ATOM 1660 3HG1 VAL A 107 2.902 98.262 -8.226 1.00 0.00 H ATOM 1661 1HG2 VAL A 107 3.049 95.852 -6.332 1.00 0.00 H ATOM 1662 2HG2 VAL A 107 3.985 97.351 -6.130 1.00 0.00 H ATOM 1663 3HG2 VAL A 107 2.923 96.790 -4.844 1.00 0.00 H ATOM 1664 N LEU A 108 -0.349 99.904 -6.543 1.00 0.00 N ATOM 1665 CA LEU A 108 -1.245 100.752 -7.323 1.00 0.00 C ATOM 1666 C LEU A 108 -0.977 102.222 -7.031 1.00 0.00 C ATOM 1667 O LEU A 108 -0.780 103.010 -7.952 1.00 0.00 O ATOM 1668 CB LEU A 108 -2.710 100.441 -7.015 1.00 0.00 C ATOM 1669 CG LEU A 108 -3.228 99.107 -7.554 1.00 0.00 C ATOM 1670 CD1 LEU A 108 -4.615 98.873 -7.030 1.00 0.00 C ATOM 1671 CD2 LEU A 108 -3.207 99.136 -9.071 1.00 0.00 C ATOM 1672 H LEU A 108 -0.734 99.072 -6.116 1.00 0.00 H ATOM 1673 HA LEU A 108 -1.053 100.584 -8.383 1.00 0.00 H ATOM 1674 1HB LEU A 108 -2.843 100.438 -5.936 1.00 0.00 H ATOM 1675 2HB LEU A 108 -3.330 101.232 -7.435 1.00 0.00 H ATOM 1676 HG LEU A 108 -2.615 98.314 -7.209 1.00 0.00 H ATOM 1677 1HD1 LEU A 108 -4.980 97.941 -7.405 1.00 0.00 H ATOM 1678 2HD1 LEU A 108 -4.595 98.843 -5.943 1.00 0.00 H ATOM 1679 3HD1 LEU A 108 -5.269 99.677 -7.358 1.00 0.00 H ATOM 1680 1HD2 LEU A 108 -3.576 98.184 -9.456 1.00 0.00 H ATOM 1681 2HD2 LEU A 108 -3.844 99.943 -9.428 1.00 0.00 H ATOM 1682 3HD2 LEU A 108 -2.188 99.297 -9.417 1.00 0.00 H ATOM 1683 N ILE A 109 -0.658 102.515 -5.761 1.00 0.00 N ATOM 1684 CA ILE A 109 -0.451 103.882 -5.291 1.00 0.00 C ATOM 1685 C ILE A 109 0.694 104.576 -5.985 1.00 0.00 C ATOM 1686 O ILE A 109 0.539 105.701 -6.436 1.00 0.00 O ATOM 1687 CB ILE A 109 -0.199 103.938 -3.771 1.00 0.00 C ATOM 1688 CG1 ILE A 109 -1.458 103.555 -3.005 1.00 0.00 C ATOM 1689 CG2 ILE A 109 0.273 105.332 -3.374 1.00 0.00 C ATOM 1690 CD1 ILE A 109 -1.212 103.335 -1.515 1.00 0.00 C ATOM 1691 H ILE A 109 -0.826 101.801 -5.064 1.00 0.00 H ATOM 1692 HA ILE A 109 -1.367 104.443 -5.477 1.00 0.00 H ATOM 1693 HB ILE A 109 0.554 103.222 -3.502 1.00 0.00 H ATOM 1694 1HG1 ILE A 109 -2.200 104.342 -3.126 1.00 0.00 H ATOM 1695 2HG1 ILE A 109 -1.865 102.651 -3.424 1.00 0.00 H ATOM 1696 1HG2 ILE A 109 0.447 105.364 -2.299 1.00 0.00 H ATOM 1697 2HG2 ILE A 109 1.199 105.566 -3.899 1.00 0.00 H ATOM 1698 3HG2 ILE A 109 -0.490 106.063 -3.638 1.00 0.00 H ATOM 1699 1HD1 ILE A 109 -2.149 103.065 -1.027 1.00 0.00 H ATOM 1700 2HD1 ILE A 109 -0.491 102.534 -1.380 1.00 0.00 H ATOM 1701 3HD1 ILE A 109 -0.825 104.250 -1.071 1.00 0.00 H ATOM 1702 N THR A 110 1.720 103.795 -6.348 1.00 0.00 N ATOM 1703 CA THR A 110 2.936 104.312 -6.991 1.00 0.00 C ATOM 1704 C THR A 110 2.764 105.051 -8.322 1.00 0.00 C ATOM 1705 O THR A 110 3.284 106.147 -8.523 1.00 0.00 O ATOM 1706 CB THR A 110 3.960 103.177 -7.243 1.00 0.00 C ATOM 1707 OG1 THR A 110 3.475 102.296 -8.249 1.00 0.00 O ATOM 1708 CG2 THR A 110 4.198 102.396 -5.969 1.00 0.00 C ATOM 1709 H THR A 110 1.755 102.864 -5.944 1.00 0.00 H ATOM 1710 HA THR A 110 3.370 105.045 -6.314 1.00 0.00 H ATOM 1711 HB THR A 110 4.901 103.612 -7.584 1.00 0.00 H ATOM 1712 HG1 THR A 110 2.770 101.763 -7.903 1.00 0.00 H ATOM 1713 1HG2 THR A 110 4.917 101.601 -6.151 1.00 0.00 H ATOM 1714 2HG2 THR A 110 4.580 103.057 -5.217 1.00 0.00 H ATOM 1715 3HG2 THR A 110 3.268 101.965 -5.637 1.00 0.00 H ATOM 1716 N VAL A 111 1.570 104.930 -8.904 1.00 0.00 N ATOM 1717 CA VAL A 111 1.262 105.717 -10.098 1.00 0.00 C ATOM 1718 C VAL A 111 1.209 107.225 -9.781 1.00 0.00 C ATOM 1719 O VAL A 111 1.378 108.068 -10.663 1.00 0.00 O ATOM 1720 CB VAL A 111 -0.086 105.293 -10.715 1.00 0.00 C ATOM 1721 CG1 VAL A 111 -1.253 105.798 -9.881 1.00 0.00 C ATOM 1722 CG2 VAL A 111 -0.159 105.824 -12.140 1.00 0.00 C ATOM 1723 H VAL A 111 0.890 104.265 -8.556 1.00 0.00 H ATOM 1724 HA VAL A 111 2.048 105.560 -10.817 1.00 0.00 H ATOM 1725 HB VAL A 111 -0.157 104.208 -10.722 1.00 0.00 H ATOM 1726 1HG1 VAL A 111 -2.189 105.485 -10.339 1.00 0.00 H ATOM 1727 2HG1 VAL A 111 -1.189 105.391 -8.883 1.00 0.00 H ATOM 1728 3HG1 VAL A 111 -1.224 106.879 -9.831 1.00 0.00 H ATOM 1729 1HG2 VAL A 111 -1.107 105.531 -12.590 1.00 0.00 H ATOM 1730 2HG2 VAL A 111 -0.085 106.912 -12.128 1.00 0.00 H ATOM 1731 3HG2 VAL A 111 0.665 105.409 -12.727 1.00 0.00 H ATOM 1732 N VAL A 112 0.937 107.537 -8.508 1.00 0.00 N ATOM 1733 CA VAL A 112 0.852 108.881 -7.942 1.00 0.00 C ATOM 1734 C VAL A 112 2.174 109.628 -7.871 1.00 0.00 C ATOM 1735 O VAL A 112 2.176 110.853 -7.747 1.00 0.00 O ATOM 1736 CB VAL A 112 0.270 108.848 -6.519 1.00 0.00 C ATOM 1737 CG1 VAL A 112 0.380 110.237 -5.893 1.00 0.00 C ATOM 1738 CG2 VAL A 112 -1.165 108.376 -6.567 1.00 0.00 C ATOM 1739 H VAL A 112 0.794 106.771 -7.876 1.00 0.00 H ATOM 1740 HA VAL A 112 0.199 109.471 -8.584 1.00 0.00 H ATOM 1741 HB VAL A 112 0.854 108.165 -5.903 1.00 0.00 H ATOM 1742 1HG1 VAL A 112 -0.031 110.215 -4.884 1.00 0.00 H ATOM 1743 2HG1 VAL A 112 1.429 110.536 -5.849 1.00 0.00 H ATOM 1744 3HG1 VAL A 112 -0.177 110.953 -6.496 1.00 0.00 H ATOM 1745 1HG2 VAL A 112 -1.574 108.352 -5.558 1.00 0.00 H ATOM 1746 2HG2 VAL A 112 -1.752 109.058 -7.182 1.00 0.00 H ATOM 1747 3HG2 VAL A 112 -1.203 107.380 -6.995 1.00 0.00 H ATOM 1748 N ASP A 113 3.291 108.889 -7.810 1.00 0.00 N ATOM 1749 CA ASP A 113 4.624 109.497 -7.707 1.00 0.00 C ATOM 1750 C ASP A 113 4.875 110.610 -8.711 1.00 0.00 C ATOM 1751 O ASP A 113 5.577 111.563 -8.399 1.00 0.00 O ATOM 1752 CB ASP A 113 5.721 108.444 -7.878 1.00 0.00 C ATOM 1753 CG ASP A 113 5.937 107.591 -6.628 1.00 0.00 C ATOM 1754 OD1 ASP A 113 5.488 107.985 -5.578 1.00 0.00 O ATOM 1755 OD2 ASP A 113 6.549 106.555 -6.739 1.00 0.00 O ATOM 1756 H ASP A 113 3.232 107.896 -7.982 1.00 0.00 H ATOM 1757 HA ASP A 113 4.706 109.938 -6.717 1.00 0.00 H ATOM 1758 1HB ASP A 113 5.464 107.784 -8.708 1.00 0.00 H ATOM 1759 2HB ASP A 113 6.648 108.931 -8.127 1.00 0.00 H ATOM 1760 N THR A 114 4.339 110.503 -9.915 1.00 0.00 N ATOM 1761 CA THR A 114 4.545 111.535 -10.908 1.00 0.00 C ATOM 1762 C THR A 114 4.076 112.866 -10.355 1.00 0.00 C ATOM 1763 O THR A 114 4.818 113.847 -10.344 1.00 0.00 O ATOM 1764 CB THR A 114 3.795 111.211 -12.211 1.00 0.00 C ATOM 1765 OG1 THR A 114 4.323 110.013 -12.778 1.00 0.00 O ATOM 1766 CG2 THR A 114 3.945 112.355 -13.208 1.00 0.00 C ATOM 1767 H THR A 114 3.774 109.698 -10.147 1.00 0.00 H ATOM 1768 HA THR A 114 5.609 111.602 -11.134 1.00 0.00 H ATOM 1769 HB THR A 114 2.736 111.061 -11.990 1.00 0.00 H ATOM 1770 HG1 THR A 114 3.846 109.803 -13.584 1.00 0.00 H ATOM 1771 1HG2 THR A 114 3.408 112.112 -14.126 1.00 0.00 H ATOM 1772 2HG2 THR A 114 3.533 113.271 -12.779 1.00 0.00 H ATOM 1773 3HG2 THR A 114 4.995 112.504 -13.433 1.00 0.00 H ATOM 1774 N PHE A 115 2.883 112.841 -9.766 1.00 0.00 N ATOM 1775 CA PHE A 115 2.210 114.029 -9.284 1.00 0.00 C ATOM 1776 C PHE A 115 2.781 114.429 -7.942 1.00 0.00 C ATOM 1777 O PHE A 115 2.942 115.611 -7.657 1.00 0.00 O ATOM 1778 CB PHE A 115 0.723 113.753 -9.177 1.00 0.00 C ATOM 1779 CG PHE A 115 0.130 113.438 -10.488 1.00 0.00 C ATOM 1780 CD1 PHE A 115 -0.154 112.120 -10.815 1.00 0.00 C ATOM 1781 CD2 PHE A 115 -0.150 114.433 -11.405 1.00 0.00 C ATOM 1782 CE1 PHE A 115 -0.708 111.801 -12.034 1.00 0.00 C ATOM 1783 CE2 PHE A 115 -0.706 114.122 -12.629 1.00 0.00 C ATOM 1784 CZ PHE A 115 -0.987 112.803 -12.945 1.00 0.00 C ATOM 1785 H PHE A 115 2.387 111.961 -9.728 1.00 0.00 H ATOM 1786 HA PHE A 115 2.341 114.828 -10.009 1.00 0.00 H ATOM 1787 1HB PHE A 115 0.550 112.923 -8.501 1.00 0.00 H ATOM 1788 2HB PHE A 115 0.218 114.620 -8.758 1.00 0.00 H ATOM 1789 HD1 PHE A 115 0.066 111.332 -10.092 1.00 0.00 H ATOM 1790 HD2 PHE A 115 0.072 115.472 -11.152 1.00 0.00 H ATOM 1791 HE1 PHE A 115 -0.927 110.763 -12.278 1.00 0.00 H ATOM 1792 HE2 PHE A 115 -0.925 114.911 -13.347 1.00 0.00 H ATOM 1793 HZ PHE A 115 -1.424 112.554 -13.911 1.00 0.00 H ATOM 1794 N PHE A 116 3.234 113.421 -7.194 1.00 0.00 N ATOM 1795 CA PHE A 116 3.857 113.643 -5.897 1.00 0.00 C ATOM 1796 C PHE A 116 5.081 114.521 -6.092 1.00 0.00 C ATOM 1797 O PHE A 116 5.227 115.548 -5.442 1.00 0.00 O ATOM 1798 CB PHE A 116 4.253 112.328 -5.239 1.00 0.00 C ATOM 1799 CG PHE A 116 4.772 112.473 -3.853 1.00 0.00 C ATOM 1800 CD1 PHE A 116 3.910 112.801 -2.820 1.00 0.00 C ATOM 1801 CD2 PHE A 116 6.105 112.287 -3.565 1.00 0.00 C ATOM 1802 CE1 PHE A 116 4.373 112.939 -1.531 1.00 0.00 C ATOM 1803 CE2 PHE A 116 6.568 112.424 -2.276 1.00 0.00 C ATOM 1804 CZ PHE A 116 5.701 112.751 -1.260 1.00 0.00 C ATOM 1805 H PHE A 116 2.954 112.478 -7.445 1.00 0.00 H ATOM 1806 HA PHE A 116 3.152 114.158 -5.248 1.00 0.00 H ATOM 1807 1HB PHE A 116 3.391 111.663 -5.208 1.00 0.00 H ATOM 1808 2HB PHE A 116 5.012 111.846 -5.829 1.00 0.00 H ATOM 1809 HD1 PHE A 116 2.852 112.951 -3.037 1.00 0.00 H ATOM 1810 HD2 PHE A 116 6.789 112.031 -4.362 1.00 0.00 H ATOM 1811 HE1 PHE A 116 3.682 113.197 -0.730 1.00 0.00 H ATOM 1812 HE2 PHE A 116 7.623 112.274 -2.060 1.00 0.00 H ATOM 1813 HZ PHE A 116 6.071 112.860 -0.241 1.00 0.00 H ATOM 1814 N PHE A 117 5.850 114.211 -7.131 1.00 0.00 N ATOM 1815 CA PHE A 117 7.083 114.928 -7.419 1.00 0.00 C ATOM 1816 C PHE A 117 6.785 116.370 -7.780 1.00 0.00 C ATOM 1817 O PHE A 117 7.420 117.301 -7.278 1.00 0.00 O ATOM 1818 CB PHE A 117 7.831 114.242 -8.557 1.00 0.00 C ATOM 1819 CG PHE A 117 8.261 112.883 -8.208 1.00 0.00 C ATOM 1820 CD1 PHE A 117 8.262 112.477 -6.895 1.00 0.00 C ATOM 1821 CD2 PHE A 117 8.671 111.992 -9.183 1.00 0.00 C ATOM 1822 CE1 PHE A 117 8.656 111.224 -6.553 1.00 0.00 C ATOM 1823 CE2 PHE A 117 9.070 110.723 -8.837 1.00 0.00 C ATOM 1824 CZ PHE A 117 9.061 110.341 -7.520 1.00 0.00 C ATOM 1825 H PHE A 117 5.743 113.292 -7.533 1.00 0.00 H ATOM 1826 HA PHE A 117 7.709 114.911 -6.533 1.00 0.00 H ATOM 1827 1HB PHE A 117 7.198 114.191 -9.435 1.00 0.00 H ATOM 1828 2HB PHE A 117 8.707 114.829 -8.825 1.00 0.00 H ATOM 1829 HD1 PHE A 117 7.940 113.171 -6.124 1.00 0.00 H ATOM 1830 HD2 PHE A 117 8.676 112.301 -10.229 1.00 0.00 H ATOM 1831 HE1 PHE A 117 8.647 110.931 -5.512 1.00 0.00 H ATOM 1832 HE2 PHE A 117 9.389 110.026 -9.594 1.00 0.00 H ATOM 1833 HZ PHE A 117 9.377 109.344 -7.251 1.00 0.00 H ATOM 1834 N LEU A 118 5.700 116.556 -8.521 1.00 0.00 N ATOM 1835 CA LEU A 118 5.285 117.874 -8.956 1.00 0.00 C ATOM 1836 C LEU A 118 4.841 118.679 -7.741 1.00 0.00 C ATOM 1837 O LEU A 118 5.145 119.864 -7.620 1.00 0.00 O ATOM 1838 CB LEU A 118 4.141 117.764 -9.975 1.00 0.00 C ATOM 1839 CG LEU A 118 4.527 117.143 -11.326 1.00 0.00 C ATOM 1840 CD1 LEU A 118 3.280 116.938 -12.176 1.00 0.00 C ATOM 1841 CD2 LEU A 118 5.513 118.047 -12.018 1.00 0.00 C ATOM 1842 H LEU A 118 5.291 115.747 -8.977 1.00 0.00 H ATOM 1843 HA LEU A 118 6.127 118.373 -9.432 1.00 0.00 H ATOM 1844 1HB LEU A 118 3.352 117.164 -9.550 1.00 0.00 H ATOM 1845 2HB LEU A 118 3.747 118.761 -10.163 1.00 0.00 H ATOM 1846 HG LEU A 118 4.978 116.172 -11.167 1.00 0.00 H ATOM 1847 1HD1 LEU A 118 3.560 116.496 -13.133 1.00 0.00 H ATOM 1848 2HD1 LEU A 118 2.594 116.274 -11.662 1.00 0.00 H ATOM 1849 3HD1 LEU A 118 2.794 117.897 -12.347 1.00 0.00 H ATOM 1850 1HD2 LEU A 118 5.788 117.616 -12.967 1.00 0.00 H ATOM 1851 2HD2 LEU A 118 5.058 119.024 -12.181 1.00 0.00 H ATOM 1852 3HD2 LEU A 118 6.402 118.160 -11.397 1.00 0.00 H ATOM 1853 N TYR A 119 4.297 117.971 -6.749 1.00 0.00 N ATOM 1854 CA TYR A 119 3.796 118.586 -5.530 1.00 0.00 C ATOM 1855 C TYR A 119 4.969 118.889 -4.595 1.00 0.00 C ATOM 1856 O TYR A 119 4.986 119.925 -3.932 1.00 0.00 O ATOM 1857 CB TYR A 119 2.776 117.680 -4.841 1.00 0.00 C ATOM 1858 CG TYR A 119 1.542 117.444 -5.669 1.00 0.00 C ATOM 1859 CD1 TYR A 119 0.783 116.298 -5.468 1.00 0.00 C ATOM 1860 CD2 TYR A 119 1.163 118.365 -6.630 1.00 0.00 C ATOM 1861 CE1 TYR A 119 -0.348 116.077 -6.224 1.00 0.00 C ATOM 1862 CE2 TYR A 119 0.029 118.144 -7.387 1.00 0.00 C ATOM 1863 CZ TYR A 119 -0.725 117.004 -7.186 1.00 0.00 C ATOM 1864 OH TYR A 119 -1.854 116.783 -7.941 1.00 0.00 O ATOM 1865 H TYR A 119 4.021 117.018 -6.947 1.00 0.00 H ATOM 1866 HA TYR A 119 3.297 119.521 -5.786 1.00 0.00 H ATOM 1867 1HB TYR A 119 3.217 116.726 -4.618 1.00 0.00 H ATOM 1868 2HB TYR A 119 2.478 118.125 -3.892 1.00 0.00 H ATOM 1869 HD1 TYR A 119 1.081 115.574 -4.713 1.00 0.00 H ATOM 1870 HD2 TYR A 119 1.758 119.264 -6.789 1.00 0.00 H ATOM 1871 HE1 TYR A 119 -0.941 115.177 -6.064 1.00 0.00 H ATOM 1872 HE2 TYR A 119 -0.271 118.868 -8.145 1.00 0.00 H ATOM 1873 HH TYR A 119 -2.260 115.955 -7.672 1.00 0.00 H ATOM 1874 N LEU A 120 6.035 118.076 -4.694 1.00 0.00 N ATOM 1875 CA LEU A 120 7.200 118.253 -3.824 1.00 0.00 C ATOM 1876 C LEU A 120 7.880 119.580 -4.091 1.00 0.00 C ATOM 1877 O LEU A 120 8.352 120.235 -3.166 1.00 0.00 O ATOM 1878 CB LEU A 120 8.232 117.139 -4.000 1.00 0.00 C ATOM 1879 CG LEU A 120 7.875 115.787 -3.436 1.00 0.00 C ATOM 1880 CD1 LEU A 120 9.021 114.825 -3.739 1.00 0.00 C ATOM 1881 CD2 LEU A 120 7.629 115.924 -1.935 1.00 0.00 C ATOM 1882 H LEU A 120 5.908 117.185 -5.154 1.00 0.00 H ATOM 1883 HA LEU A 120 6.864 118.219 -2.792 1.00 0.00 H ATOM 1884 1HB LEU A 120 8.417 117.002 -5.053 1.00 0.00 H ATOM 1885 2HB LEU A 120 9.138 117.436 -3.542 1.00 0.00 H ATOM 1886 HG LEU A 120 6.981 115.410 -3.915 1.00 0.00 H ATOM 1887 1HD1 LEU A 120 8.792 113.850 -3.347 1.00 0.00 H ATOM 1888 2HD1 LEU A 120 9.162 114.752 -4.810 1.00 0.00 H ATOM 1889 3HD1 LEU A 120 9.937 115.194 -3.279 1.00 0.00 H ATOM 1890 1HD2 LEU A 120 7.372 114.962 -1.521 1.00 0.00 H ATOM 1891 2HD2 LEU A 120 8.522 116.293 -1.450 1.00 0.00 H ATOM 1892 3HD2 LEU A 120 6.809 116.622 -1.763 1.00 0.00 H ATOM 1893 N ASN A 121 7.740 120.055 -5.324 1.00 0.00 N ATOM 1894 CA ASN A 121 8.283 121.347 -5.732 1.00 0.00 C ATOM 1895 C ASN A 121 7.820 122.501 -4.843 1.00 0.00 C ATOM 1896 O ASN A 121 8.614 123.370 -4.483 1.00 0.00 O ATOM 1897 CB ASN A 121 7.923 121.636 -7.174 1.00 0.00 C ATOM 1898 CG ASN A 121 8.646 122.835 -7.720 1.00 0.00 C ATOM 1899 OD1 ASN A 121 9.879 122.859 -7.782 1.00 0.00 O ATOM 1900 ND2 ASN A 121 7.902 123.835 -8.117 1.00 0.00 N ATOM 1901 H ASN A 121 7.457 119.401 -6.045 1.00 0.00 H ATOM 1902 HA ASN A 121 9.365 121.297 -5.677 1.00 0.00 H ATOM 1903 1HB ASN A 121 8.165 120.769 -7.789 1.00 0.00 H ATOM 1904 2HB ASN A 121 6.851 121.806 -7.252 1.00 0.00 H ATOM 1905 1HD2 ASN A 121 8.329 124.659 -8.490 1.00 0.00 H ATOM 1906 2HD2 ASN A 121 6.906 123.775 -8.049 1.00 0.00 H ATOM 1907 N ASN A 122 6.620 122.353 -4.280 1.00 0.00 N ATOM 1908 CA ASN A 122 5.952 123.381 -3.477 1.00 0.00 C ATOM 1909 C ASN A 122 6.497 123.538 -2.053 1.00 0.00 C ATOM 1910 O ASN A 122 6.141 124.488 -1.356 1.00 0.00 O ATOM 1911 CB ASN A 122 4.462 123.111 -3.420 1.00 0.00 C ATOM 1912 CG ASN A 122 3.780 123.360 -4.737 1.00 0.00 C ATOM 1913 OD1 ASN A 122 4.274 124.125 -5.572 1.00 0.00 O ATOM 1914 ND2 ASN A 122 2.652 122.726 -4.939 1.00 0.00 N ATOM 1915 H ASN A 122 6.035 121.621 -4.660 1.00 0.00 H ATOM 1916 HA ASN A 122 6.134 124.344 -3.956 1.00 0.00 H ATOM 1917 1HB ASN A 122 4.288 122.079 -3.124 1.00 0.00 H ATOM 1918 2HB ASN A 122 4.007 123.747 -2.661 1.00 0.00 H ATOM 1919 1HD2 ASN A 122 2.153 122.852 -5.798 1.00 0.00 H ATOM 1920 2HD2 ASN A 122 2.288 122.116 -4.236 1.00 0.00 H ATOM 1921 N TYR A 123 7.385 122.637 -1.639 1.00 0.00 N ATOM 1922 CA TYR A 123 7.966 122.676 -0.298 1.00 0.00 C ATOM 1923 C TYR A 123 9.388 123.211 -0.330 1.00 0.00 C ATOM 1924 O TYR A 123 9.999 123.464 0.708 1.00 0.00 O ATOM 1925 CB TYR A 123 7.940 121.286 0.328 1.00 0.00 C ATOM 1926 CG TYR A 123 6.570 120.712 0.450 1.00 0.00 C ATOM 1927 CD1 TYR A 123 6.255 119.575 -0.262 1.00 0.00 C ATOM 1928 CD2 TYR A 123 5.630 121.311 1.266 1.00 0.00 C ATOM 1929 CE1 TYR A 123 4.999 119.024 -0.169 1.00 0.00 C ATOM 1930 CE2 TYR A 123 4.365 120.766 1.367 1.00 0.00 C ATOM 1931 CZ TYR A 123 4.048 119.623 0.651 1.00 0.00 C ATOM 1932 OH TYR A 123 2.788 119.077 0.750 1.00 0.00 O ATOM 1933 H TYR A 123 7.601 121.851 -2.234 1.00 0.00 H ATOM 1934 HA TYR A 123 7.369 123.348 0.320 1.00 0.00 H ATOM 1935 1HB TYR A 123 8.541 120.612 -0.268 1.00 0.00 H ATOM 1936 2HB TYR A 123 8.382 121.328 1.324 1.00 0.00 H ATOM 1937 HD1 TYR A 123 7.000 119.118 -0.895 1.00 0.00 H ATOM 1938 HD2 TYR A 123 5.887 122.210 1.825 1.00 0.00 H ATOM 1939 HE1 TYR A 123 4.755 118.124 -0.735 1.00 0.00 H ATOM 1940 HE2 TYR A 123 3.618 121.235 2.009 1.00 0.00 H ATOM 1941 HH TYR A 123 2.731 118.305 0.181 1.00 0.00 H ATOM 1942 N GLY A 124 9.912 123.354 -1.533 1.00 0.00 N ATOM 1943 CA GLY A 124 11.286 123.754 -1.763 1.00 0.00 C ATOM 1944 C GLY A 124 12.113 122.509 -1.999 1.00 0.00 C ATOM 1945 O GLY A 124 12.313 121.709 -1.085 1.00 0.00 O ATOM 1946 H GLY A 124 9.358 123.096 -2.336 1.00 0.00 H ATOM 1947 1HA GLY A 124 11.340 124.425 -2.620 1.00 0.00 H ATOM 1948 2HA GLY A 124 11.663 124.312 -0.907 1.00 0.00 H ATOM 1949 N LEU A 125 12.591 122.346 -3.222 1.00 0.00 N ATOM 1950 CA LEU A 125 13.325 121.145 -3.570 1.00 0.00 C ATOM 1951 C LEU A 125 14.651 121.089 -2.847 1.00 0.00 C ATOM 1952 O LEU A 125 15.121 120.011 -2.510 1.00 0.00 O ATOM 1953 CB LEU A 125 13.560 121.077 -5.077 1.00 0.00 C ATOM 1954 CG LEU A 125 12.292 120.890 -5.922 1.00 0.00 C ATOM 1955 CD1 LEU A 125 12.651 120.938 -7.394 1.00 0.00 C ATOM 1956 CD2 LEU A 125 11.636 119.551 -5.551 1.00 0.00 C ATOM 1957 H LEU A 125 12.434 123.055 -3.924 1.00 0.00 H ATOM 1958 HA LEU A 125 12.740 120.279 -3.261 1.00 0.00 H ATOM 1959 1HB LEU A 125 14.045 121.999 -5.394 1.00 0.00 H ATOM 1960 2HB LEU A 125 14.232 120.246 -5.286 1.00 0.00 H ATOM 1961 HG LEU A 125 11.596 121.705 -5.723 1.00 0.00 H ATOM 1962 1HD1 LEU A 125 11.750 120.805 -7.993 1.00 0.00 H ATOM 1963 2HD1 LEU A 125 13.102 121.903 -7.627 1.00 0.00 H ATOM 1964 3HD1 LEU A 125 13.358 120.142 -7.622 1.00 0.00 H ATOM 1965 1HD2 LEU A 125 10.735 119.408 -6.145 1.00 0.00 H ATOM 1966 2HD2 LEU A 125 12.332 118.738 -5.751 1.00 0.00 H ATOM 1967 3HD2 LEU A 125 11.377 119.555 -4.496 1.00 0.00 H ATOM 1968 N ARG A 126 15.247 122.249 -2.582 1.00 0.00 N ATOM 1969 CA ARG A 126 16.551 122.266 -1.931 1.00 0.00 C ATOM 1970 C ARG A 126 16.404 121.757 -0.501 1.00 0.00 C ATOM 1971 O ARG A 126 17.256 121.025 0.002 1.00 0.00 O ATOM 1972 CB ARG A 126 17.133 123.669 -1.926 1.00 0.00 C ATOM 1973 CG ARG A 126 17.564 124.181 -3.290 1.00 0.00 C ATOM 1974 CD ARG A 126 18.080 125.571 -3.217 1.00 0.00 C ATOM 1975 NE ARG A 126 18.498 126.064 -4.520 1.00 0.00 N ATOM 1976 CZ ARG A 126 18.884 127.330 -4.772 1.00 0.00 C ATOM 1977 NH1 ARG A 126 18.900 128.218 -3.802 1.00 0.00 N ATOM 1978 NH2 ARG A 126 19.246 127.679 -5.993 1.00 0.00 N ATOM 1979 H ARG A 126 14.819 123.116 -2.874 1.00 0.00 H ATOM 1980 HA ARG A 126 17.231 121.614 -2.482 1.00 0.00 H ATOM 1981 1HB ARG A 126 16.396 124.364 -1.527 1.00 0.00 H ATOM 1982 2HB ARG A 126 18.003 123.699 -1.271 1.00 0.00 H ATOM 1983 1HG ARG A 126 18.354 123.542 -3.685 1.00 0.00 H ATOM 1984 2HG ARG A 126 16.709 124.166 -3.968 1.00 0.00 H ATOM 1985 1HD ARG A 126 17.299 126.229 -2.838 1.00 0.00 H ATOM 1986 2HD ARG A 126 18.940 125.605 -2.548 1.00 0.00 H ATOM 1987 HE ARG A 126 18.499 125.410 -5.291 1.00 0.00 H ATOM 1988 1HH1 ARG A 126 18.623 127.952 -2.868 1.00 0.00 H ATOM 1989 2HH1 ARG A 126 19.189 129.166 -3.991 1.00 0.00 H ATOM 1990 1HH2 ARG A 126 19.234 126.997 -6.740 1.00 0.00 H ATOM 1991 2HH2 ARG A 126 19.536 128.627 -6.182 1.00 0.00 H ATOM 1992 N LYS A 127 15.255 122.066 0.099 1.00 0.00 N ATOM 1993 CA LYS A 127 14.926 121.663 1.460 1.00 0.00 C ATOM 1994 C LYS A 127 14.725 120.163 1.558 1.00 0.00 C ATOM 1995 O LYS A 127 15.298 119.502 2.425 1.00 0.00 O ATOM 1996 CB LYS A 127 13.656 122.373 1.929 1.00 0.00 C ATOM 1997 CG LYS A 127 13.263 122.066 3.366 1.00 0.00 C ATOM 1998 CD LYS A 127 12.056 122.886 3.800 1.00 0.00 C ATOM 1999 CE LYS A 127 11.657 122.559 5.234 1.00 0.00 C ATOM 2000 NZ LYS A 127 10.474 123.347 5.678 1.00 0.00 N ATOM 2001 H LYS A 127 14.615 122.677 -0.388 1.00 0.00 H ATOM 2002 HA LYS A 127 15.749 121.948 2.116 1.00 0.00 H ATOM 2003 1HB LYS A 127 13.789 123.452 1.841 1.00 0.00 H ATOM 2004 2HB LYS A 127 12.822 122.094 1.286 1.00 0.00 H ATOM 2005 1HG LYS A 127 13.024 121.004 3.456 1.00 0.00 H ATOM 2006 2HG LYS A 127 14.099 122.290 4.026 1.00 0.00 H ATOM 2007 1HD LYS A 127 12.291 123.948 3.729 1.00 0.00 H ATOM 2008 2HD LYS A 127 11.215 122.672 3.138 1.00 0.00 H ATOM 2009 1HE LYS A 127 11.423 121.497 5.304 1.00 0.00 H ATOM 2010 2HE LYS A 127 12.495 122.777 5.895 1.00 0.00 H ATOM 2011 1HZ LYS A 127 10.242 123.103 6.630 1.00 0.00 H ATOM 2012 2HZ LYS A 127 10.687 124.333 5.626 1.00 0.00 H ATOM 2013 3HZ LYS A 127 9.688 123.142 5.077 1.00 0.00 H ATOM 2014 N LEU A 128 13.994 119.627 0.588 1.00 0.00 N ATOM 2015 CA LEU A 128 13.743 118.200 0.492 1.00 0.00 C ATOM 2016 C LEU A 128 15.021 117.435 0.191 1.00 0.00 C ATOM 2017 O LEU A 128 15.289 116.402 0.802 1.00 0.00 O ATOM 2018 CB LEU A 128 12.709 117.953 -0.597 1.00 0.00 C ATOM 2019 CG LEU A 128 11.304 118.448 -0.285 1.00 0.00 C ATOM 2020 CD1 LEU A 128 10.490 118.364 -1.513 1.00 0.00 C ATOM 2021 CD2 LEU A 128 10.708 117.618 0.830 1.00 0.00 C ATOM 2022 H LEU A 128 13.538 120.241 -0.078 1.00 0.00 H ATOM 2023 HA LEU A 128 13.340 117.854 1.443 1.00 0.00 H ATOM 2024 1HB LEU A 128 13.044 118.445 -1.510 1.00 0.00 H ATOM 2025 2HB LEU A 128 12.653 116.880 -0.787 1.00 0.00 H ATOM 2026 HG LEU A 128 11.339 119.489 0.025 1.00 0.00 H ATOM 2027 1HD1 LEU A 128 9.484 118.713 -1.308 1.00 0.00 H ATOM 2028 2HD1 LEU A 128 10.935 118.983 -2.286 1.00 0.00 H ATOM 2029 3HD1 LEU A 128 10.459 117.337 -1.838 1.00 0.00 H ATOM 2030 1HD2 LEU A 128 9.700 117.976 1.052 1.00 0.00 H ATOM 2031 2HD2 LEU A 128 10.663 116.572 0.522 1.00 0.00 H ATOM 2032 3HD2 LEU A 128 11.330 117.706 1.722 1.00 0.00 H ATOM 2033 N GLU A 129 15.864 118.027 -0.650 1.00 0.00 N ATOM 2034 CA GLU A 129 17.127 117.418 -1.019 1.00 0.00 C ATOM 2035 C GLU A 129 18.004 117.287 0.209 1.00 0.00 C ATOM 2036 O GLU A 129 18.530 116.214 0.478 1.00 0.00 O ATOM 2037 CB GLU A 129 17.846 118.240 -2.090 1.00 0.00 C ATOM 2038 CG GLU A 129 19.146 117.618 -2.580 1.00 0.00 C ATOM 2039 CD GLU A 129 19.783 118.387 -3.711 1.00 0.00 C ATOM 2040 OE1 GLU A 129 19.227 119.377 -4.120 1.00 0.00 O ATOM 2041 OE2 GLU A 129 20.826 117.980 -4.165 1.00 0.00 O ATOM 2042 H GLU A 129 15.518 118.773 -1.228 1.00 0.00 H ATOM 2043 HA GLU A 129 16.931 116.435 -1.446 1.00 0.00 H ATOM 2044 1HB GLU A 129 17.190 118.372 -2.948 1.00 0.00 H ATOM 2045 2HB GLU A 129 18.072 119.233 -1.696 1.00 0.00 H ATOM 2046 1HG GLU A 129 19.850 117.571 -1.748 1.00 0.00 H ATOM 2047 2HG GLU A 129 18.947 116.599 -2.910 1.00 0.00 H ATOM 2048 N ALA A 130 17.977 118.326 1.054 1.00 0.00 N ATOM 2049 CA ALA A 130 18.768 118.325 2.277 1.00 0.00 C ATOM 2050 C ALA A 130 18.272 117.214 3.182 1.00 0.00 C ATOM 2051 O ALA A 130 19.055 116.373 3.609 1.00 0.00 O ATOM 2052 CB ALA A 130 18.699 119.676 2.965 1.00 0.00 C ATOM 2053 H ALA A 130 17.629 119.213 0.718 1.00 0.00 H ATOM 2054 HA ALA A 130 19.808 118.123 2.019 1.00 0.00 H ATOM 2055 1HB ALA A 130 19.305 119.654 3.869 1.00 0.00 H ATOM 2056 2HB ALA A 130 19.077 120.445 2.292 1.00 0.00 H ATOM 2057 3HB ALA A 130 17.669 119.900 3.227 1.00 0.00 H ATOM 2058 N PHE A 131 16.946 117.087 3.276 1.00 0.00 N ATOM 2059 CA PHE A 131 16.386 116.048 4.126 1.00 0.00 C ATOM 2060 C PHE A 131 16.843 114.692 3.657 1.00 0.00 C ATOM 2061 O PHE A 131 17.345 113.907 4.447 1.00 0.00 O ATOM 2062 CB PHE A 131 14.862 116.067 4.162 1.00 0.00 C ATOM 2063 CG PHE A 131 14.294 114.875 4.923 1.00 0.00 C ATOM 2064 CD1 PHE A 131 14.328 114.822 6.316 1.00 0.00 C ATOM 2065 CD2 PHE A 131 13.729 113.810 4.240 1.00 0.00 C ATOM 2066 CE1 PHE A 131 13.805 113.727 6.996 1.00 0.00 C ATOM 2067 CE2 PHE A 131 13.208 112.723 4.914 1.00 0.00 C ATOM 2068 CZ PHE A 131 13.246 112.680 6.293 1.00 0.00 C ATOM 2069 H PHE A 131 16.358 117.867 3.005 1.00 0.00 H ATOM 2070 HA PHE A 131 16.726 116.222 5.149 1.00 0.00 H ATOM 2071 1HB PHE A 131 14.519 116.986 4.633 1.00 0.00 H ATOM 2072 2HB PHE A 131 14.472 116.058 3.148 1.00 0.00 H ATOM 2073 HD1 PHE A 131 14.769 115.649 6.871 1.00 0.00 H ATOM 2074 HD2 PHE A 131 13.698 113.842 3.159 1.00 0.00 H ATOM 2075 HE1 PHE A 131 13.837 113.696 8.086 1.00 0.00 H ATOM 2076 HE2 PHE A 131 12.769 111.899 4.355 1.00 0.00 H ATOM 2077 HZ PHE A 131 12.837 111.820 6.825 1.00 0.00 H ATOM 2078 N PHE A 132 16.745 114.473 2.350 1.00 0.00 N ATOM 2079 CA PHE A 132 17.073 113.194 1.744 1.00 0.00 C ATOM 2080 C PHE A 132 18.560 112.878 1.924 1.00 0.00 C ATOM 2081 O PHE A 132 18.934 111.754 2.237 1.00 0.00 O ATOM 2082 CB PHE A 132 16.714 113.216 0.259 1.00 0.00 C ATOM 2083 CG PHE A 132 15.241 113.228 0.012 1.00 0.00 C ATOM 2084 CD1 PHE A 132 14.392 112.537 0.851 1.00 0.00 C ATOM 2085 CD2 PHE A 132 14.699 113.926 -1.054 1.00 0.00 C ATOM 2086 CE1 PHE A 132 13.030 112.535 0.640 1.00 0.00 C ATOM 2087 CE2 PHE A 132 13.333 113.931 -1.273 1.00 0.00 C ATOM 2088 CZ PHE A 132 12.497 113.233 -0.423 1.00 0.00 C ATOM 2089 H PHE A 132 16.320 115.186 1.771 1.00 0.00 H ATOM 2090 HA PHE A 132 16.486 112.422 2.235 1.00 0.00 H ATOM 2091 1HB PHE A 132 17.148 114.093 -0.206 1.00 0.00 H ATOM 2092 2HB PHE A 132 17.141 112.343 -0.231 1.00 0.00 H ATOM 2093 HD1 PHE A 132 14.809 111.990 1.686 1.00 0.00 H ATOM 2094 HD2 PHE A 132 15.362 114.475 -1.724 1.00 0.00 H ATOM 2095 HE1 PHE A 132 12.376 111.983 1.315 1.00 0.00 H ATOM 2096 HE2 PHE A 132 12.916 114.484 -2.116 1.00 0.00 H ATOM 2097 HZ PHE A 132 11.421 113.233 -0.592 1.00 0.00 H ATOM 2098 N ALA A 133 19.394 113.918 1.919 1.00 0.00 N ATOM 2099 CA ALA A 133 20.823 113.711 2.097 1.00 0.00 C ATOM 2100 C ALA A 133 21.073 113.150 3.493 1.00 0.00 C ATOM 2101 O ALA A 133 21.770 112.147 3.661 1.00 0.00 O ATOM 2102 CB ALA A 133 21.579 115.014 1.883 1.00 0.00 C ATOM 2103 H ALA A 133 19.082 114.785 1.513 1.00 0.00 H ATOM 2104 HA ALA A 133 21.176 112.987 1.363 1.00 0.00 H ATOM 2105 1HB ALA A 133 22.644 114.846 2.037 1.00 0.00 H ATOM 2106 2HB ALA A 133 21.409 115.369 0.867 1.00 0.00 H ATOM 2107 3HB ALA A 133 21.231 115.758 2.586 1.00 0.00 H ATOM 2108 N PHE A 134 20.343 113.712 4.461 1.00 0.00 N ATOM 2109 CA PHE A 134 20.484 113.371 5.867 1.00 0.00 C ATOM 2110 C PHE A 134 19.806 112.052 6.154 1.00 0.00 C ATOM 2111 O PHE A 134 20.294 111.249 6.935 1.00 0.00 O ATOM 2112 CB PHE A 134 19.887 114.463 6.746 1.00 0.00 C ATOM 2113 CG PHE A 134 20.699 115.702 6.781 1.00 0.00 C ATOM 2114 CD1 PHE A 134 20.186 116.887 6.280 1.00 0.00 C ATOM 2115 CD2 PHE A 134 21.976 115.699 7.311 1.00 0.00 C ATOM 2116 CE1 PHE A 134 20.929 118.045 6.306 1.00 0.00 C ATOM 2117 CE2 PHE A 134 22.726 116.859 7.341 1.00 0.00 C ATOM 2118 CZ PHE A 134 22.200 118.036 6.837 1.00 0.00 C ATOM 2119 H PHE A 134 19.808 114.536 4.224 1.00 0.00 H ATOM 2120 HA PHE A 134 21.545 113.282 6.101 1.00 0.00 H ATOM 2121 1HB PHE A 134 18.890 114.716 6.387 1.00 0.00 H ATOM 2122 2HB PHE A 134 19.782 114.093 7.763 1.00 0.00 H ATOM 2123 HD1 PHE A 134 19.181 116.896 5.861 1.00 0.00 H ATOM 2124 HD2 PHE A 134 22.388 114.771 7.709 1.00 0.00 H ATOM 2125 HE1 PHE A 134 20.511 118.969 5.907 1.00 0.00 H ATOM 2126 HE2 PHE A 134 23.731 116.849 7.762 1.00 0.00 H ATOM 2127 HZ PHE A 134 22.791 118.950 6.857 1.00 0.00 H ATOM 2128 N LEU A 135 18.772 111.766 5.381 1.00 0.00 N ATOM 2129 CA LEU A 135 17.994 110.551 5.493 1.00 0.00 C ATOM 2130 C LEU A 135 18.865 109.355 5.267 1.00 0.00 C ATOM 2131 O LEU A 135 18.920 108.447 6.089 1.00 0.00 O ATOM 2132 CB LEU A 135 16.862 110.585 4.479 1.00 0.00 C ATOM 2133 CG LEU A 135 16.035 109.383 4.359 1.00 0.00 C ATOM 2134 CD1 LEU A 135 15.319 109.136 5.661 1.00 0.00 C ATOM 2135 CD2 LEU A 135 15.085 109.605 3.227 1.00 0.00 C ATOM 2136 H LEU A 135 18.360 112.523 4.862 1.00 0.00 H ATOM 2137 HA LEU A 135 17.566 110.502 6.481 1.00 0.00 H ATOM 2138 1HB LEU A 135 16.194 111.407 4.736 1.00 0.00 H ATOM 2139 2HB LEU A 135 17.266 110.774 3.526 1.00 0.00 H ATOM 2140 HG LEU A 135 16.666 108.514 4.157 1.00 0.00 H ATOM 2141 1HD1 LEU A 135 14.709 108.249 5.573 1.00 0.00 H ATOM 2142 2HD1 LEU A 135 16.048 108.997 6.442 1.00 0.00 H ATOM 2143 3HD1 LEU A 135 14.687 109.986 5.897 1.00 0.00 H ATOM 2144 1HD2 LEU A 135 14.473 108.754 3.113 1.00 0.00 H ATOM 2145 2HD2 LEU A 135 14.468 110.469 3.439 1.00 0.00 H ATOM 2146 3HD2 LEU A 135 15.648 109.777 2.309 1.00 0.00 H ATOM 2147 N ILE A 136 19.628 109.443 4.188 1.00 0.00 N ATOM 2148 CA ILE A 136 20.521 108.401 3.749 1.00 0.00 C ATOM 2149 C ILE A 136 21.719 108.320 4.691 1.00 0.00 C ATOM 2150 O ILE A 136 22.064 107.243 5.167 1.00 0.00 O ATOM 2151 CB ILE A 136 20.987 108.669 2.311 1.00 0.00 C ATOM 2152 CG1 ILE A 136 19.754 108.624 1.373 1.00 0.00 C ATOM 2153 CG2 ILE A 136 22.048 107.652 1.888 1.00 0.00 C ATOM 2154 CD1 ILE A 136 18.993 107.306 1.411 1.00 0.00 C ATOM 2155 H ILE A 136 19.444 110.206 3.549 1.00 0.00 H ATOM 2156 HA ILE A 136 19.994 107.449 3.787 1.00 0.00 H ATOM 2157 HB ILE A 136 21.413 109.672 2.249 1.00 0.00 H ATOM 2158 1HG1 ILE A 136 19.076 109.421 1.651 1.00 0.00 H ATOM 2159 2HG1 ILE A 136 20.085 108.803 0.351 1.00 0.00 H ATOM 2160 1HG2 ILE A 136 22.364 107.861 0.865 1.00 0.00 H ATOM 2161 2HG2 ILE A 136 22.906 107.725 2.555 1.00 0.00 H ATOM 2162 3HG2 ILE A 136 21.634 106.653 1.940 1.00 0.00 H ATOM 2163 1HD1 ILE A 136 18.142 107.353 0.727 1.00 0.00 H ATOM 2164 2HD1 ILE A 136 19.654 106.497 1.108 1.00 0.00 H ATOM 2165 3HD1 ILE A 136 18.631 107.121 2.424 1.00 0.00 H ATOM 2166 N ALA A 137 22.176 109.491 5.174 1.00 0.00 N ATOM 2167 CA ALA A 137 23.316 109.536 6.090 1.00 0.00 C ATOM 2168 C ALA A 137 22.984 108.762 7.361 1.00 0.00 C ATOM 2169 O ALA A 137 23.739 107.877 7.759 1.00 0.00 O ATOM 2170 CB ALA A 137 23.668 110.979 6.423 1.00 0.00 C ATOM 2171 H ALA A 137 21.901 110.351 4.716 1.00 0.00 H ATOM 2172 HA ALA A 137 24.185 109.076 5.619 1.00 0.00 H ATOM 2173 1HB ALA A 137 24.486 110.995 7.142 1.00 0.00 H ATOM 2174 2HB ALA A 137 23.973 111.497 5.514 1.00 0.00 H ATOM 2175 3HB ALA A 137 22.810 111.475 6.847 1.00 0.00 H ATOM 2176 N ILE A 138 21.744 108.923 7.836 1.00 0.00 N ATOM 2177 CA ILE A 138 21.264 108.284 9.055 1.00 0.00 C ATOM 2178 C ILE A 138 20.853 106.848 8.809 1.00 0.00 C ATOM 2179 O ILE A 138 21.064 105.973 9.645 1.00 0.00 O ATOM 2180 CB ILE A 138 20.079 109.029 9.669 1.00 0.00 C ATOM 2181 CG1 ILE A 138 20.523 110.412 10.099 1.00 0.00 C ATOM 2182 CG2 ILE A 138 19.534 108.268 10.800 1.00 0.00 C ATOM 2183 CD1 ILE A 138 21.651 110.385 11.108 1.00 0.00 C ATOM 2184 H ILE A 138 21.194 109.679 7.459 1.00 0.00 H ATOM 2185 HA ILE A 138 22.068 108.299 9.777 1.00 0.00 H ATOM 2186 HB ILE A 138 19.303 109.157 8.916 1.00 0.00 H ATOM 2187 1HG1 ILE A 138 20.846 110.968 9.232 1.00 0.00 H ATOM 2188 2HG1 ILE A 138 19.683 110.931 10.529 1.00 0.00 H ATOM 2189 1HG2 ILE A 138 18.700 108.799 11.229 1.00 0.00 H ATOM 2190 2HG2 ILE A 138 19.199 107.292 10.451 1.00 0.00 H ATOM 2191 3HG2 ILE A 138 20.310 108.147 11.542 1.00 0.00 H ATOM 2192 1HD1 ILE A 138 21.924 111.406 11.376 1.00 0.00 H ATOM 2193 2HD1 ILE A 138 21.327 109.849 12.004 1.00 0.00 H ATOM 2194 3HD1 ILE A 138 22.516 109.881 10.676 1.00 0.00 H ATOM 2195 N MET A 139 20.324 106.578 7.637 1.00 0.00 N ATOM 2196 CA MET A 139 19.989 105.219 7.292 1.00 0.00 C ATOM 2197 C MET A 139 21.275 104.395 7.368 1.00 0.00 C ATOM 2198 O MET A 139 21.355 103.414 8.110 1.00 0.00 O ATOM 2199 CB MET A 139 19.367 105.189 5.896 1.00 0.00 C ATOM 2200 CG MET A 139 19.044 103.834 5.374 1.00 0.00 C ATOM 2201 SD MET A 139 18.566 103.860 3.644 1.00 0.00 S ATOM 2202 CE MET A 139 20.151 104.137 2.878 1.00 0.00 C ATOM 2203 H MET A 139 19.981 107.329 7.059 1.00 0.00 H ATOM 2204 HA MET A 139 19.278 104.826 8.018 1.00 0.00 H ATOM 2205 1HB MET A 139 18.444 105.769 5.898 1.00 0.00 H ATOM 2206 2HB MET A 139 20.041 105.654 5.191 1.00 0.00 H ATOM 2207 1HG MET A 139 19.904 103.203 5.488 1.00 0.00 H ATOM 2208 2HG MET A 139 18.241 103.415 5.939 1.00 0.00 H ATOM 2209 1HE MET A 139 20.031 104.179 1.795 1.00 0.00 H ATOM 2210 2HE MET A 139 20.565 105.079 3.235 1.00 0.00 H ATOM 2211 3HE MET A 139 20.829 103.322 3.136 1.00 0.00 H ATOM 2212 N ALA A 140 22.324 104.925 6.713 1.00 0.00 N ATOM 2213 CA ALA A 140 23.624 104.270 6.603 1.00 0.00 C ATOM 2214 C ALA A 140 24.263 104.165 7.983 1.00 0.00 C ATOM 2215 O ALA A 140 24.785 103.123 8.350 1.00 0.00 O ATOM 2216 CB ALA A 140 24.522 105.042 5.655 1.00 0.00 C ATOM 2217 H ALA A 140 22.133 105.681 6.072 1.00 0.00 H ATOM 2218 HA ALA A 140 23.500 103.269 6.207 1.00 0.00 H ATOM 2219 1HB ALA A 140 25.501 104.563 5.612 1.00 0.00 H ATOM 2220 2HB ALA A 140 24.077 105.051 4.660 1.00 0.00 H ATOM 2221 3HB ALA A 140 24.634 106.064 6.010 1.00 0.00 H ATOM 2222 N PHE A 141 24.051 105.197 8.803 1.00 0.00 N ATOM 2223 CA PHE A 141 24.578 105.292 10.165 1.00 0.00 C ATOM 2224 C PHE A 141 24.033 104.126 10.980 1.00 0.00 C ATOM 2225 O PHE A 141 24.803 103.322 11.514 1.00 0.00 O ATOM 2226 CB PHE A 141 24.143 106.651 10.731 1.00 0.00 C ATOM 2227 CG PHE A 141 24.520 107.025 12.097 1.00 0.00 C ATOM 2228 CD1 PHE A 141 25.810 107.386 12.423 1.00 0.00 C ATOM 2229 CD2 PHE A 141 23.557 107.013 13.076 1.00 0.00 C ATOM 2230 CE1 PHE A 141 26.130 107.732 13.724 1.00 0.00 C ATOM 2231 CE2 PHE A 141 23.856 107.355 14.366 1.00 0.00 C ATOM 2232 CZ PHE A 141 25.150 107.717 14.699 1.00 0.00 C ATOM 2233 H PHE A 141 23.774 106.068 8.373 1.00 0.00 H ATOM 2234 HA PHE A 141 25.667 105.249 10.133 1.00 0.00 H ATOM 2235 1HB PHE A 141 24.540 107.441 10.096 1.00 0.00 H ATOM 2236 2HB PHE A 141 23.099 106.717 10.710 1.00 0.00 H ATOM 2237 HD1 PHE A 141 26.575 107.395 11.646 1.00 0.00 H ATOM 2238 HD2 PHE A 141 22.547 106.729 12.806 1.00 0.00 H ATOM 2239 HE1 PHE A 141 27.151 108.017 13.979 1.00 0.00 H ATOM 2240 HE2 PHE A 141 23.077 107.340 15.128 1.00 0.00 H ATOM 2241 HZ PHE A 141 25.396 107.988 15.724 1.00 0.00 H ATOM 2242 N THR A 142 22.724 103.905 10.872 1.00 0.00 N ATOM 2243 CA THR A 142 22.067 102.848 11.625 1.00 0.00 C ATOM 2244 C THR A 142 22.572 101.482 11.159 1.00 0.00 C ATOM 2245 O THR A 142 22.932 100.640 11.982 1.00 0.00 O ATOM 2246 CB THR A 142 20.548 102.887 11.502 1.00 0.00 C ATOM 2247 OG1 THR A 142 20.059 104.155 11.890 1.00 0.00 O ATOM 2248 CG2 THR A 142 19.957 101.813 12.389 1.00 0.00 C ATOM 2249 H THR A 142 22.158 104.634 10.460 1.00 0.00 H ATOM 2250 HA THR A 142 22.293 102.983 12.682 1.00 0.00 H ATOM 2251 HB THR A 142 20.271 102.712 10.471 1.00 0.00 H ATOM 2252 HG1 THR A 142 20.383 104.824 11.281 1.00 0.00 H ATOM 2253 1HG2 THR A 142 18.888 101.831 12.309 1.00 0.00 H ATOM 2254 2HG2 THR A 142 20.322 100.840 12.083 1.00 0.00 H ATOM 2255 3HG2 THR A 142 20.246 101.997 13.417 1.00 0.00 H ATOM 2256 N PHE A 143 22.775 101.338 9.829 1.00 0.00 N ATOM 2257 CA PHE A 143 23.273 100.081 9.253 1.00 0.00 C ATOM 2258 C PHE A 143 24.725 99.879 9.645 1.00 0.00 C ATOM 2259 O PHE A 143 25.179 98.751 9.791 1.00 0.00 O ATOM 2260 CB PHE A 143 23.153 100.053 7.723 1.00 0.00 C ATOM 2261 CG PHE A 143 21.805 99.704 7.175 1.00 0.00 C ATOM 2262 CD1 PHE A 143 20.998 100.654 6.568 1.00 0.00 C ATOM 2263 CD2 PHE A 143 21.336 98.426 7.263 1.00 0.00 C ATOM 2264 CE1 PHE A 143 19.761 100.307 6.072 1.00 0.00 C ATOM 2265 CE2 PHE A 143 20.106 98.090 6.767 1.00 0.00 C ATOM 2266 CZ PHE A 143 19.321 99.036 6.172 1.00 0.00 C ATOM 2267 H PHE A 143 22.382 102.034 9.204 1.00 0.00 H ATOM 2268 HA PHE A 143 22.672 99.258 9.643 1.00 0.00 H ATOM 2269 1HB PHE A 143 23.415 101.019 7.330 1.00 0.00 H ATOM 2270 2HB PHE A 143 23.859 99.330 7.320 1.00 0.00 H ATOM 2271 HD1 PHE A 143 21.343 101.667 6.485 1.00 0.00 H ATOM 2272 HD2 PHE A 143 21.957 97.669 7.738 1.00 0.00 H ATOM 2273 HE1 PHE A 143 19.136 101.049 5.600 1.00 0.00 H ATOM 2274 HE2 PHE A 143 19.759 97.080 6.848 1.00 0.00 H ATOM 2275 HZ PHE A 143 18.346 98.768 5.781 1.00 0.00 H ATOM 2276 N GLY A 144 25.413 100.982 9.916 1.00 0.00 N ATOM 2277 CA GLY A 144 26.792 100.949 10.365 1.00 0.00 C ATOM 2278 C GLY A 144 26.872 100.195 11.677 1.00 0.00 C ATOM 2279 O GLY A 144 27.743 99.360 11.867 1.00 0.00 O ATOM 2280 H GLY A 144 25.032 101.867 9.620 1.00 0.00 H ATOM 2281 1HA GLY A 144 27.417 100.472 9.614 1.00 0.00 H ATOM 2282 2HA GLY A 144 27.164 101.965 10.484 1.00 0.00 H ATOM 2283 N TYR A 145 25.916 100.443 12.567 1.00 0.00 N ATOM 2284 CA TYR A 145 25.944 99.783 13.864 1.00 0.00 C ATOM 2285 C TYR A 145 25.514 98.340 13.714 1.00 0.00 C ATOM 2286 O TYR A 145 26.114 97.461 14.315 1.00 0.00 O ATOM 2287 CB TYR A 145 25.048 100.522 14.831 1.00 0.00 C ATOM 2288 CG TYR A 145 25.643 101.798 15.227 1.00 0.00 C ATOM 2289 CD1 TYR A 145 25.174 102.964 14.695 1.00 0.00 C ATOM 2290 CD2 TYR A 145 26.683 101.810 16.142 1.00 0.00 C ATOM 2291 CE1 TYR A 145 25.732 104.144 15.067 1.00 0.00 C ATOM 2292 CE2 TYR A 145 27.247 103.000 16.518 1.00 0.00 C ATOM 2293 CZ TYR A 145 26.780 104.168 15.988 1.00 0.00 C ATOM 2294 OH TYR A 145 27.345 105.369 16.363 1.00 0.00 O ATOM 2295 H TYR A 145 25.243 101.178 12.375 1.00 0.00 H ATOM 2296 HA TYR A 145 26.958 99.823 14.257 1.00 0.00 H ATOM 2297 1HB TYR A 145 24.078 100.701 14.376 1.00 0.00 H ATOM 2298 2HB TYR A 145 24.879 99.909 15.718 1.00 0.00 H ATOM 2299 HD1 TYR A 145 24.357 102.947 13.978 1.00 0.00 H ATOM 2300 HD2 TYR A 145 27.051 100.872 16.560 1.00 0.00 H ATOM 2301 HE1 TYR A 145 25.365 105.049 14.652 1.00 0.00 H ATOM 2302 HE2 TYR A 145 28.067 103.012 17.237 1.00 0.00 H ATOM 2303 HH TYR A 145 26.891 106.089 15.919 1.00 0.00 H ATOM 2304 N GLU A 146 24.618 98.075 12.759 1.00 0.00 N ATOM 2305 CA GLU A 146 24.162 96.708 12.530 1.00 0.00 C ATOM 2306 C GLU A 146 25.359 95.878 12.056 1.00 0.00 C ATOM 2307 O GLU A 146 25.621 94.782 12.546 1.00 0.00 O ATOM 2308 CB GLU A 146 23.033 96.668 11.490 1.00 0.00 C ATOM 2309 CG GLU A 146 22.467 95.295 11.235 1.00 0.00 C ATOM 2310 CD GLU A 146 21.288 95.320 10.313 1.00 0.00 C ATOM 2311 OE1 GLU A 146 20.925 96.381 9.877 1.00 0.00 O ATOM 2312 OE2 GLU A 146 20.747 94.279 10.042 1.00 0.00 O ATOM 2313 H GLU A 146 24.046 98.836 12.416 1.00 0.00 H ATOM 2314 HA GLU A 146 23.789 96.293 13.467 1.00 0.00 H ATOM 2315 1HB GLU A 146 22.216 97.312 11.817 1.00 0.00 H ATOM 2316 2HB GLU A 146 23.391 97.056 10.548 1.00 0.00 H ATOM 2317 1HG GLU A 146 23.245 94.667 10.800 1.00 0.00 H ATOM 2318 2HG GLU A 146 22.179 94.864 12.173 1.00 0.00 H ATOM 2319 N TYR A 147 26.167 96.505 11.208 1.00 0.00 N ATOM 2320 CA TYR A 147 27.351 95.917 10.620 1.00 0.00 C ATOM 2321 C TYR A 147 28.359 95.564 11.712 1.00 0.00 C ATOM 2322 O TYR A 147 28.745 94.418 11.860 1.00 0.00 O ATOM 2323 CB TYR A 147 27.945 96.900 9.596 1.00 0.00 C ATOM 2324 CG TYR A 147 29.195 96.459 8.904 1.00 0.00 C ATOM 2325 CD1 TYR A 147 29.138 95.622 7.820 1.00 0.00 C ATOM 2326 CD2 TYR A 147 30.423 96.910 9.374 1.00 0.00 C ATOM 2327 CE1 TYR A 147 30.312 95.229 7.198 1.00 0.00 C ATOM 2328 CE2 TYR A 147 31.583 96.520 8.759 1.00 0.00 C ATOM 2329 CZ TYR A 147 31.534 95.684 7.675 1.00 0.00 C ATOM 2330 OH TYR A 147 32.697 95.298 7.062 1.00 0.00 O ATOM 2331 H TYR A 147 25.794 97.324 10.753 1.00 0.00 H ATOM 2332 HA TYR A 147 27.065 95.000 10.102 1.00 0.00 H ATOM 2333 1HB TYR A 147 27.205 97.104 8.820 1.00 0.00 H ATOM 2334 2HB TYR A 147 28.170 97.818 10.068 1.00 0.00 H ATOM 2335 HD1 TYR A 147 28.174 95.271 7.455 1.00 0.00 H ATOM 2336 HD2 TYR A 147 30.464 97.573 10.236 1.00 0.00 H ATOM 2337 HE1 TYR A 147 30.279 94.565 6.338 1.00 0.00 H ATOM 2338 HE2 TYR A 147 32.543 96.877 9.132 1.00 0.00 H ATOM 2339 HH TYR A 147 32.489 94.736 6.315 1.00 0.00 H ATOM 2340 N VAL A 148 28.646 96.544 12.573 1.00 0.00 N ATOM 2341 CA VAL A 148 29.586 96.445 13.696 1.00 0.00 C ATOM 2342 C VAL A 148 29.313 95.415 14.806 1.00 0.00 C ATOM 2343 O VAL A 148 29.939 94.362 14.882 1.00 0.00 O ATOM 2344 CB VAL A 148 29.701 97.800 14.399 1.00 0.00 C ATOM 2345 CG1 VAL A 148 30.449 97.637 15.705 1.00 0.00 C ATOM 2346 CG2 VAL A 148 30.397 98.777 13.472 1.00 0.00 C ATOM 2347 H VAL A 148 28.261 97.457 12.375 1.00 0.00 H ATOM 2348 HA VAL A 148 30.545 96.153 13.275 1.00 0.00 H ATOM 2349 HB VAL A 148 28.705 98.169 14.641 1.00 0.00 H ATOM 2350 1HG1 VAL A 148 30.528 98.603 16.201 1.00 0.00 H ATOM 2351 2HG1 VAL A 148 29.911 96.942 16.348 1.00 0.00 H ATOM 2352 3HG1 VAL A 148 31.445 97.250 15.505 1.00 0.00 H ATOM 2353 1HG2 VAL A 148 30.483 99.746 13.962 1.00 0.00 H ATOM 2354 2HG2 VAL A 148 31.393 98.404 13.230 1.00 0.00 H ATOM 2355 3HG2 VAL A 148 29.831 98.887 12.568 1.00 0.00 H ATOM 2356 N VAL A 149 28.033 95.286 15.158 1.00 0.00 N ATOM 2357 CA VAL A 149 27.649 94.289 16.173 1.00 0.00 C ATOM 2358 C VAL A 149 27.653 92.869 15.578 1.00 0.00 C ATOM 2359 O VAL A 149 27.521 91.881 16.302 1.00 0.00 O ATOM 2360 CB VAL A 149 26.247 94.579 16.759 1.00 0.00 C ATOM 2361 CG1 VAL A 149 26.236 95.944 17.405 1.00 0.00 C ATOM 2362 CG2 VAL A 149 25.202 94.484 15.686 1.00 0.00 C ATOM 2363 H VAL A 149 27.355 95.958 14.830 1.00 0.00 H ATOM 2364 HA VAL A 149 28.365 94.338 16.993 1.00 0.00 H ATOM 2365 HB VAL A 149 26.022 93.851 17.540 1.00 0.00 H ATOM 2366 1HG1 VAL A 149 25.262 96.134 17.808 1.00 0.00 H ATOM 2367 2HG1 VAL A 149 26.974 95.976 18.205 1.00 0.00 H ATOM 2368 3HG1 VAL A 149 26.473 96.701 16.670 1.00 0.00 H ATOM 2369 1HG2 VAL A 149 24.220 94.688 16.112 1.00 0.00 H ATOM 2370 2HG2 VAL A 149 25.425 95.198 14.935 1.00 0.00 H ATOM 2371 3HG2 VAL A 149 25.204 93.487 15.257 1.00 0.00 H ATOM 2372 N ALA A 150 27.773 92.789 14.254 1.00 0.00 N ATOM 2373 CA ALA A 150 27.792 91.541 13.505 1.00 0.00 C ATOM 2374 C ALA A 150 28.832 91.648 12.403 1.00 0.00 C ATOM 2375 O ALA A 150 28.677 91.050 11.341 1.00 0.00 O ATOM 2376 CB ALA A 150 26.407 91.240 12.958 1.00 0.00 C ATOM 2377 H ALA A 150 27.899 93.638 13.721 1.00 0.00 H ATOM 2378 HA ALA A 150 28.087 90.737 14.178 1.00 0.00 H ATOM 2379 1HB ALA A 150 26.426 90.294 12.419 1.00 0.00 H ATOM 2380 2HB ALA A 150 25.698 91.174 13.782 1.00 0.00 H ATOM 2381 3HB ALA A 150 26.106 92.038 12.280 1.00 0.00 H ATOM 2382 N ARG A 151 29.971 92.256 12.733 1.00 0.00 N ATOM 2383 CA ARG A 151 31.038 92.442 11.765 1.00 0.00 C ATOM 2384 C ARG A 151 31.685 91.105 11.377 1.00 0.00 C ATOM 2385 O ARG A 151 32.010 90.308 12.258 1.00 0.00 O ATOM 2386 CB ARG A 151 32.111 93.374 12.300 1.00 0.00 C ATOM 2387 CG ARG A 151 33.251 93.634 11.340 1.00 0.00 C ATOM 2388 CD ARG A 151 34.289 94.508 11.934 1.00 0.00 C ATOM 2389 NE ARG A 151 33.852 95.900 12.025 1.00 0.00 N ATOM 2390 CZ ARG A 151 34.525 96.865 12.680 1.00 0.00 C ATOM 2391 NH1 ARG A 151 35.652 96.579 13.293 1.00 0.00 N ATOM 2392 NH2 ARG A 151 34.056 98.100 12.712 1.00 0.00 N ATOM 2393 H ARG A 151 29.974 92.855 13.542 1.00 0.00 H ATOM 2394 HA ARG A 151 30.586 92.872 10.887 1.00 0.00 H ATOM 2395 1HB ARG A 151 31.674 94.327 12.555 1.00 0.00 H ATOM 2396 2HB ARG A 151 32.532 92.956 13.212 1.00 0.00 H ATOM 2397 1HG ARG A 151 33.719 92.689 11.066 1.00 0.00 H ATOM 2398 2HG ARG A 151 32.866 94.123 10.443 1.00 0.00 H ATOM 2399 1HD ARG A 151 34.523 94.160 12.939 1.00 0.00 H ATOM 2400 2HD ARG A 151 35.187 94.474 11.320 1.00 0.00 H ATOM 2401 HE ARG A 151 32.988 96.155 11.565 1.00 0.00 H ATOM 2402 1HH1 ARG A 151 36.013 95.636 13.271 1.00 0.00 H ATOM 2403 2HH1 ARG A 151 36.157 97.302 13.784 1.00 0.00 H ATOM 2404 1HH2 ARG A 151 33.189 98.325 12.242 1.00 0.00 H ATOM 2405 2HH2 ARG A 151 34.563 98.821 13.205 1.00 0.00 H ATOM 2406 N PRO A 152 31.850 90.820 10.071 1.00 0.00 N ATOM 2407 CA PRO A 152 32.498 89.650 9.529 1.00 0.00 C ATOM 2408 C PRO A 152 33.991 89.721 9.685 1.00 0.00 C ATOM 2409 O PRO A 152 34.581 90.801 9.691 1.00 0.00 O ATOM 2410 CB PRO A 152 32.094 89.676 8.057 1.00 0.00 C ATOM 2411 CG PRO A 152 31.971 91.115 7.739 1.00 0.00 C ATOM 2412 CD PRO A 152 31.383 91.745 9.000 1.00 0.00 C ATOM 2413 HA PRO A 152 32.108 88.756 10.035 1.00 0.00 H ATOM 2414 1HB PRO A 152 32.857 89.167 7.446 1.00 0.00 H ATOM 2415 2HB PRO A 152 31.172 89.137 7.923 1.00 0.00 H ATOM 2416 1HG PRO A 152 32.956 91.531 7.481 1.00 0.00 H ATOM 2417 2HG PRO A 152 31.327 91.251 6.860 1.00 0.00 H ATOM 2418 1HD PRO A 152 31.792 92.750 9.114 1.00 0.00 H ATOM 2419 2HD PRO A 152 30.282 91.772 8.921 1.00 0.00 H ATOM 2420 N ALA A 153 34.602 88.554 9.748 1.00 0.00 N ATOM 2421 CA ALA A 153 36.039 88.461 9.677 1.00 0.00 C ATOM 2422 C ALA A 153 36.519 88.970 8.341 1.00 0.00 C ATOM 2423 O ALA A 153 35.903 88.694 7.315 1.00 0.00 O ATOM 2424 CB ALA A 153 36.494 87.029 9.900 1.00 0.00 C ATOM 2425 H ALA A 153 34.056 87.707 9.806 1.00 0.00 H ATOM 2426 HA ALA A 153 36.475 89.084 10.457 1.00 0.00 H ATOM 2427 1HB ALA A 153 37.580 86.978 9.826 1.00 0.00 H ATOM 2428 2HB ALA A 153 36.182 86.698 10.889 1.00 0.00 H ATOM 2429 3HB ALA A 153 36.048 86.386 9.146 1.00 0.00 H ATOM 2430 N GLN A 154 37.634 89.687 8.335 1.00 0.00 N ATOM 2431 CA GLN A 154 38.178 90.179 7.079 1.00 0.00 C ATOM 2432 C GLN A 154 38.548 88.992 6.209 1.00 0.00 C ATOM 2433 O GLN A 154 38.300 88.988 5.010 1.00 0.00 O ATOM 2434 CB GLN A 154 39.396 91.068 7.327 1.00 0.00 C ATOM 2435 CG GLN A 154 39.905 91.793 6.097 1.00 0.00 C ATOM 2436 CD GLN A 154 38.927 92.801 5.539 1.00 0.00 C ATOM 2437 OE1 GLN A 154 38.418 93.662 6.262 1.00 0.00 O ATOM 2438 NE2 GLN A 154 38.653 92.700 4.242 1.00 0.00 N ATOM 2439 H GLN A 154 38.091 89.915 9.206 1.00 0.00 H ATOM 2440 HA GLN A 154 37.420 90.779 6.577 1.00 0.00 H ATOM 2441 1HB GLN A 154 39.152 91.817 8.079 1.00 0.00 H ATOM 2442 2HB GLN A 154 40.212 90.462 7.720 1.00 0.00 H ATOM 2443 1HG GLN A 154 40.819 92.327 6.356 1.00 0.00 H ATOM 2444 2HG GLN A 154 40.105 91.062 5.326 1.00 0.00 H ATOM 2445 1HE2 GLN A 154 38.012 93.338 3.814 1.00 0.00 H ATOM 2446 2HE2 GLN A 154 39.089 91.986 3.693 1.00 0.00 H ATOM 2447 N GLY A 155 39.028 87.930 6.860 1.00 0.00 N ATOM 2448 CA GLY A 155 39.380 86.697 6.188 1.00 0.00 C ATOM 2449 C GLY A 155 38.178 86.075 5.481 1.00 0.00 C ATOM 2450 O GLY A 155 38.335 85.509 4.405 1.00 0.00 O ATOM 2451 H GLY A 155 39.225 88.014 7.847 1.00 0.00 H ATOM 2452 1HA GLY A 155 40.166 86.892 5.460 1.00 0.00 H ATOM 2453 2HA GLY A 155 39.780 85.990 6.912 1.00 0.00 H ATOM 2454 N ALA A 156 36.979 86.194 6.084 1.00 0.00 N ATOM 2455 CA ALA A 156 35.752 85.638 5.511 1.00 0.00 C ATOM 2456 C ALA A 156 35.467 86.330 4.195 1.00 0.00 C ATOM 2457 O ALA A 156 35.130 85.682 3.200 1.00 0.00 O ATOM 2458 CB ALA A 156 34.566 85.808 6.449 1.00 0.00 C ATOM 2459 H ALA A 156 36.919 86.659 6.976 1.00 0.00 H ATOM 2460 HA ALA A 156 35.871 84.574 5.333 1.00 0.00 H ATOM 2461 1HB ALA A 156 33.663 85.441 5.960 1.00 0.00 H ATOM 2462 2HB ALA A 156 34.742 85.241 7.361 1.00 0.00 H ATOM 2463 3HB ALA A 156 34.436 86.852 6.700 1.00 0.00 H ATOM 2464 N LEU A 157 35.793 87.619 4.148 1.00 0.00 N ATOM 2465 CA LEU A 157 35.488 88.423 2.978 1.00 0.00 C ATOM 2466 C LEU A 157 36.467 88.075 1.862 1.00 0.00 C ATOM 2467 O LEU A 157 36.124 88.022 0.681 1.00 0.00 O ATOM 2468 CB LEU A 157 35.575 89.923 3.328 1.00 0.00 C ATOM 2469 CG LEU A 157 34.593 90.440 4.376 1.00 0.00 C ATOM 2470 CD1 LEU A 157 34.914 91.875 4.708 1.00 0.00 C ATOM 2471 CD2 LEU A 157 33.217 90.308 3.862 1.00 0.00 C ATOM 2472 H LEU A 157 35.994 88.085 5.027 1.00 0.00 H ATOM 2473 HA LEU A 157 34.470 88.204 2.656 1.00 0.00 H ATOM 2474 1HB LEU A 157 36.567 90.139 3.691 1.00 0.00 H ATOM 2475 2HB LEU A 157 35.412 90.502 2.418 1.00 0.00 H ATOM 2476 HG LEU A 157 34.695 89.858 5.297 1.00 0.00 H ATOM 2477 1HD1 LEU A 157 34.214 92.238 5.453 1.00 0.00 H ATOM 2478 2HD1 LEU A 157 35.924 91.940 5.099 1.00 0.00 H ATOM 2479 3HD1 LEU A 157 34.833 92.484 3.807 1.00 0.00 H ATOM 2480 1HD2 LEU A 157 32.518 90.676 4.611 1.00 0.00 H ATOM 2481 2HD2 LEU A 157 33.114 90.889 2.948 1.00 0.00 H ATOM 2482 3HD2 LEU A 157 33.023 89.268 3.656 1.00 0.00 H ATOM 2483 N LEU A 158 37.686 87.771 2.301 1.00 0.00 N ATOM 2484 CA LEU A 158 38.867 87.472 1.503 1.00 0.00 C ATOM 2485 C LEU A 158 39.244 85.998 1.329 1.00 0.00 C ATOM 2486 O LEU A 158 40.256 85.711 0.703 1.00 0.00 O ATOM 2487 CB LEU A 158 40.066 88.189 2.108 1.00 0.00 C ATOM 2488 CG LEU A 158 39.944 89.704 2.161 1.00 0.00 C ATOM 2489 CD1 LEU A 158 41.204 90.282 2.774 1.00 0.00 C ATOM 2490 CD2 LEU A 158 39.717 90.236 0.749 1.00 0.00 C ATOM 2491 H LEU A 158 37.850 87.931 3.288 1.00 0.00 H ATOM 2492 HA LEU A 158 38.688 87.862 0.500 1.00 0.00 H ATOM 2493 1HB LEU A 158 40.211 87.826 3.117 1.00 0.00 H ATOM 2494 2HB LEU A 158 40.951 87.940 1.523 1.00 0.00 H ATOM 2495 HG LEU A 158 39.107 89.985 2.793 1.00 0.00 H ATOM 2496 1HD1 LEU A 158 41.123 91.368 2.815 1.00 0.00 H ATOM 2497 2HD1 LEU A 158 41.328 89.888 3.785 1.00 0.00 H ATOM 2498 3HD1 LEU A 158 42.064 90.004 2.167 1.00 0.00 H ATOM 2499 1HD2 LEU A 158 39.628 91.322 0.779 1.00 0.00 H ATOM 2500 2HD2 LEU A 158 40.560 89.958 0.115 1.00 0.00 H ATOM 2501 3HD2 LEU A 158 38.799 89.807 0.341 1.00 0.00 H ATOM 2502 N ARG A 159 38.374 85.063 1.715 1.00 0.00 N ATOM 2503 CA ARG A 159 38.646 83.642 1.440 1.00 0.00 C ATOM 2504 C ARG A 159 38.977 83.273 -0.007 1.00 0.00 C ATOM 2505 O ARG A 159 39.916 82.508 -0.222 1.00 0.00 O ATOM 2506 CB ARG A 159 37.452 82.803 1.871 1.00 0.00 C ATOM 2507 CG ARG A 159 37.325 82.600 3.355 1.00 0.00 C ATOM 2508 CD ARG A 159 36.143 81.795 3.704 1.00 0.00 C ATOM 2509 NE ARG A 159 34.919 82.576 3.578 1.00 0.00 N ATOM 2510 CZ ARG A 159 33.675 82.090 3.747 1.00 0.00 C ATOM 2511 NH1 ARG A 159 33.498 80.822 4.049 1.00 0.00 N ATOM 2512 NH2 ARG A 159 32.631 82.886 3.610 1.00 0.00 N ATOM 2513 H ARG A 159 37.690 85.299 2.421 1.00 0.00 H ATOM 2514 HA ARG A 159 39.509 83.360 2.043 1.00 0.00 H ATOM 2515 1HB ARG A 159 36.533 83.274 1.522 1.00 0.00 H ATOM 2516 2HB ARG A 159 37.513 81.818 1.408 1.00 0.00 H ATOM 2517 1HG ARG A 159 38.209 82.085 3.729 1.00 0.00 H ATOM 2518 2HG ARG A 159 37.237 83.544 3.827 1.00 0.00 H ATOM 2519 1HD ARG A 159 36.076 80.936 3.037 1.00 0.00 H ATOM 2520 2HD ARG A 159 36.229 81.447 4.733 1.00 0.00 H ATOM 2521 HE ARG A 159 35.016 83.562 3.347 1.00 0.00 H ATOM 2522 1HH1 ARG A 159 34.297 80.211 4.153 1.00 0.00 H ATOM 2523 2HH1 ARG A 159 32.565 80.457 4.174 1.00 0.00 H ATOM 2524 1HH2 ARG A 159 32.765 83.861 3.379 1.00 0.00 H ATOM 2525 2HH2 ARG A 159 31.698 82.522 3.737 1.00 0.00 H ATOM 2526 N GLY A 160 38.394 83.942 -0.998 1.00 0.00 N ATOM 2527 CA GLY A 160 38.803 83.620 -2.366 1.00 0.00 C ATOM 2528 C GLY A 160 39.992 84.509 -2.742 1.00 0.00 C ATOM 2529 O GLY A 160 41.142 84.068 -2.795 1.00 0.00 O ATOM 2530 H GLY A 160 37.617 84.564 -0.825 1.00 0.00 H ATOM 2531 1HA GLY A 160 39.070 82.567 -2.435 1.00 0.00 H ATOM 2532 2HA GLY A 160 37.967 83.780 -3.043 1.00 0.00 H ATOM 2533 N LEU A 161 39.673 85.795 -2.910 1.00 0.00 N ATOM 2534 CA LEU A 161 40.617 86.871 -3.172 1.00 0.00 C ATOM 2535 C LEU A 161 40.115 87.878 -2.144 1.00 0.00 C ATOM 2536 O LEU A 161 41.292 87.638 -1.877 1.00 0.00 O ATOM 2537 CB LEU A 161 40.721 87.572 -4.567 1.00 0.00 C ATOM 2538 CG LEU A 161 41.749 88.644 -4.696 1.00 0.00 C ATOM 2539 CD1 LEU A 161 43.121 88.033 -4.491 1.00 0.00 C ATOM 2540 CD2 LEU A 161 41.612 89.282 -6.063 1.00 0.00 C ATOM 2541 H LEU A 161 38.697 85.957 -3.075 1.00 0.00 H ATOM 2542 HA LEU A 161 41.634 86.514 -3.017 1.00 0.00 H ATOM 2543 1HB LEU A 161 40.935 86.857 -5.302 1.00 0.00 H ATOM 2544 2HB LEU A 161 39.884 87.996 -4.846 1.00 0.00 H ATOM 2545 HG LEU A 161 41.598 89.398 -3.922 1.00 0.00 H ATOM 2546 1HD1 LEU A 161 43.882 88.808 -4.583 1.00 0.00 H ATOM 2547 2HD1 LEU A 161 43.178 87.588 -3.499 1.00 0.00 H ATOM 2548 3HD1 LEU A 161 43.293 87.265 -5.247 1.00 0.00 H ATOM 2549 1HD2 LEU A 161 42.357 90.069 -6.173 1.00 0.00 H ATOM 2550 2HD2 LEU A 161 41.767 88.525 -6.834 1.00 0.00 H ATOM 2551 3HD2 LEU A 161 40.613 89.708 -6.167 1.00 0.00 H ATOM 2552 N PHE A 162 38.782 87.851 -2.689 1.00 0.00 N ATOM 2553 CA PHE A 162 37.727 87.674 -3.834 1.00 0.00 C ATOM 2554 C PHE A 162 37.644 86.793 -5.184 1.00 0.00 C ATOM 2555 O PHE A 162 37.389 87.398 -6.224 1.00 0.00 O ATOM 2556 CB PHE A 162 37.498 89.103 -4.333 1.00 0.00 C ATOM 2557 CG PHE A 162 37.155 90.082 -3.245 1.00 0.00 C ATOM 2558 CD1 PHE A 162 38.160 90.896 -2.732 1.00 0.00 C ATOM 2559 CD2 PHE A 162 35.875 90.219 -2.722 1.00 0.00 C ATOM 2560 CE1 PHE A 162 37.903 91.808 -1.740 1.00 0.00 C ATOM 2561 CE2 PHE A 162 35.624 91.147 -1.716 1.00 0.00 C ATOM 2562 CZ PHE A 162 36.644 91.934 -1.234 1.00 0.00 C ATOM 2563 H PHE A 162 38.191 88.017 -1.887 1.00 0.00 H ATOM 2564 HA PHE A 162 36.851 87.301 -3.301 1.00 0.00 H ATOM 2565 1HB PHE A 162 38.387 89.465 -4.837 1.00 0.00 H ATOM 2566 2HB PHE A 162 36.689 89.109 -5.061 1.00 0.00 H ATOM 2567 HD1 PHE A 162 39.173 90.805 -3.130 1.00 0.00 H ATOM 2568 HD2 PHE A 162 35.072 89.599 -3.102 1.00 0.00 H ATOM 2569 HE1 PHE A 162 38.708 92.433 -1.354 1.00 0.00 H ATOM 2570 HE2 PHE A 162 34.627 91.255 -1.307 1.00 0.00 H ATOM 2571 HZ PHE A 162 36.449 92.652 -0.452 1.00 0.00 H ATOM 2572 N LEU A 163 37.775 85.472 -5.224 1.00 0.00 N ATOM 2573 CA LEU A 163 37.823 84.700 -6.465 1.00 0.00 C ATOM 2574 C LEU A 163 36.544 83.939 -6.839 1.00 0.00 C ATOM 2575 O LEU A 163 35.829 83.481 -5.947 1.00 0.00 O ATOM 2576 CB LEU A 163 38.963 83.670 -6.436 1.00 0.00 C ATOM 2577 CG LEU A 163 40.363 84.211 -6.288 1.00 0.00 C ATOM 2578 CD1 LEU A 163 41.338 83.065 -6.222 1.00 0.00 C ATOM 2579 CD2 LEU A 163 40.666 85.128 -7.458 1.00 0.00 C ATOM 2580 H LEU A 163 37.914 84.968 -4.379 1.00 0.00 H ATOM 2581 HA LEU A 163 38.014 85.426 -7.237 1.00 0.00 H ATOM 2582 1HB LEU A 163 38.793 82.990 -5.605 1.00 0.00 H ATOM 2583 2HB LEU A 163 38.939 83.097 -7.359 1.00 0.00 H ATOM 2584 HG LEU A 163 40.442 84.753 -5.386 1.00 0.00 H ATOM 2585 1HD1 LEU A 163 42.350 83.455 -6.115 1.00 0.00 H ATOM 2586 2HD1 LEU A 163 41.099 82.433 -5.365 1.00 0.00 H ATOM 2587 3HD1 LEU A 163 41.270 82.477 -7.137 1.00 0.00 H ATOM 2588 1HD2 LEU A 163 41.676 85.525 -7.358 1.00 0.00 H ATOM 2589 2HD2 LEU A 163 40.586 84.568 -8.389 1.00 0.00 H ATOM 2590 3HD2 LEU A 163 39.950 85.953 -7.468 1.00 0.00 H ATOM 2591 N PRO A 164 36.240 83.764 -8.148 1.00 0.00 N ATOM 2592 CA PRO A 164 35.140 82.975 -8.677 1.00 0.00 C ATOM 2593 C PRO A 164 35.246 81.543 -8.220 1.00 0.00 C ATOM 2594 O PRO A 164 36.345 81.052 -7.956 1.00 0.00 O ATOM 2595 CB PRO A 164 35.306 83.100 -10.195 1.00 0.00 C ATOM 2596 CG PRO A 164 36.097 84.351 -10.395 1.00 0.00 C ATOM 2597 CD PRO A 164 37.042 84.410 -9.216 1.00 0.00 C ATOM 2598 HA PRO A 164 34.199 83.402 -8.373 1.00 0.00 H ATOM 2599 1HB PRO A 164 35.818 82.211 -10.589 1.00 0.00 H ATOM 2600 2HB PRO A 164 34.317 83.144 -10.677 1.00 0.00 H ATOM 2601 1HG PRO A 164 36.629 84.313 -11.355 1.00 0.00 H ATOM 2602 2HG PRO A 164 35.428 85.220 -10.437 1.00 0.00 H ATOM 2603 1HD PRO A 164 37.956 83.844 -9.440 1.00 0.00 H ATOM 2604 2HD PRO A 164 37.257 85.466 -9.030 1.00 0.00 H ATOM 2605 N SER A 165 34.108 80.861 -8.122 1.00 0.00 N ATOM 2606 CA SER A 165 34.129 79.456 -7.765 1.00 0.00 C ATOM 2607 C SER A 165 33.438 78.613 -8.807 1.00 0.00 C ATOM 2608 O SER A 165 32.946 79.112 -9.819 1.00 0.00 O ATOM 2609 CB SER A 165 33.477 79.211 -6.425 1.00 0.00 C ATOM 2610 OG SER A 165 32.080 79.294 -6.540 1.00 0.00 O ATOM 2611 H SER A 165 33.230 81.317 -8.323 1.00 0.00 H ATOM 2612 HA SER A 165 35.167 79.130 -7.702 1.00 0.00 H ATOM 2613 1HB SER A 165 33.760 78.226 -6.053 1.00 0.00 H ATOM 2614 2HB SER A 165 33.836 79.946 -5.705 1.00 0.00 H ATOM 2615 HG SER A 165 31.882 80.223 -6.679 1.00 0.00 H ATOM 2616 N CYS A 166 33.428 77.326 -8.546 1.00 0.00 N ATOM 2617 CA CYS A 166 32.763 76.341 -9.371 1.00 0.00 C ATOM 2618 C CYS A 166 31.237 76.455 -9.354 1.00 0.00 C ATOM 2619 O CYS A 166 30.582 75.827 -10.190 1.00 0.00 O ATOM 2620 CB CYS A 166 33.142 74.932 -8.930 1.00 0.00 C ATOM 2621 SG CYS A 166 32.522 74.501 -7.292 1.00 0.00 S ATOM 2622 H CYS A 166 33.924 77.002 -7.728 1.00 0.00 H ATOM 2623 HA CYS A 166 33.068 76.505 -10.405 1.00 0.00 H ATOM 2624 1HB CYS A 166 32.750 74.209 -9.646 1.00 0.00 H ATOM 2625 2HB CYS A 166 34.227 74.831 -8.925 1.00 0.00 H ATOM 2626 HG CYS A 166 31.242 74.755 -7.556 1.00 0.00 H ATOM 2627 N SER A 167 30.667 77.165 -8.357 1.00 0.00 N ATOM 2628 CA SER A 167 29.205 77.204 -8.237 1.00 0.00 C ATOM 2629 C SER A 167 28.553 78.616 -8.103 1.00 0.00 C ATOM 2630 O SER A 167 27.331 78.558 -8.238 1.00 0.00 O ATOM 2631 CB SER A 167 28.778 76.371 -7.044 1.00 0.00 C ATOM 2632 OG SER A 167 29.165 75.033 -7.187 1.00 0.00 O ATOM 2633 H SER A 167 31.230 77.692 -7.693 1.00 0.00 H ATOM 2634 HA SER A 167 28.809 76.788 -9.129 1.00 0.00 H ATOM 2635 1HB SER A 167 29.221 76.782 -6.140 1.00 0.00 H ATOM 2636 2HB SER A 167 27.694 76.425 -6.934 1.00 0.00 H ATOM 2637 HG SER A 167 30.124 75.031 -7.157 1.00 0.00 H ATOM 2638 N GLY A 168 28.923 79.526 -9.047 1.00 0.00 N ATOM 2639 CA GLY A 168 29.393 79.224 -10.403 1.00 0.00 C ATOM 2640 C GLY A 168 28.290 78.730 -11.338 1.00 0.00 C ATOM 2641 O GLY A 168 27.426 79.491 -11.777 1.00 0.00 O ATOM 2642 H GLY A 168 29.605 80.160 -8.654 1.00 0.00 H ATOM 2643 1HA GLY A 168 29.839 80.121 -10.832 1.00 0.00 H ATOM 2644 2HA GLY A 168 30.169 78.468 -10.362 1.00 0.00 H ATOM 2645 N CYS A 169 28.323 77.431 -11.578 1.00 0.00 N ATOM 2646 CA CYS A 169 27.393 76.659 -12.380 1.00 0.00 C ATOM 2647 C CYS A 169 26.018 76.415 -11.734 1.00 0.00 C ATOM 2648 O CYS A 169 25.108 75.945 -12.417 1.00 0.00 O ATOM 2649 CB CYS A 169 28.014 75.306 -12.713 1.00 0.00 C ATOM 2650 SG CYS A 169 28.221 74.222 -11.280 1.00 0.00 S ATOM 2651 H CYS A 169 29.142 76.940 -11.239 1.00 0.00 H ATOM 2652 HA CYS A 169 27.197 77.220 -13.294 1.00 0.00 H ATOM 2653 1HB CYS A 169 27.389 74.789 -13.442 1.00 0.00 H ATOM 2654 2HB CYS A 169 28.992 75.458 -13.169 1.00 0.00 H ATOM 2655 HG CYS A 169 29.178 74.944 -10.695 1.00 0.00 H ATOM 2656 N GLY A 170 25.868 76.653 -10.420 1.00 0.00 N ATOM 2657 CA GLY A 170 24.599 76.306 -9.787 1.00 0.00 C ATOM 2658 C GLY A 170 23.597 77.450 -9.912 1.00 0.00 C ATOM 2659 O GLY A 170 23.943 78.619 -9.755 1.00 0.00 O ATOM 2660 H GLY A 170 26.557 77.172 -9.888 1.00 0.00 H ATOM 2661 1HA GLY A 170 24.189 75.407 -10.247 1.00 0.00 H ATOM 2662 2HA GLY A 170 24.771 76.077 -8.736 1.00 0.00 H ATOM 2663 N GLN A 171 22.344 77.072 -10.176 1.00 0.00 N ATOM 2664 CA GLN A 171 21.245 78.007 -10.446 1.00 0.00 C ATOM 2665 C GLN A 171 20.853 78.965 -9.293 1.00 0.00 C ATOM 2666 O GLN A 171 20.759 80.166 -9.522 1.00 0.00 O ATOM 2667 CB GLN A 171 20.001 77.211 -10.861 1.00 0.00 C ATOM 2668 CG GLN A 171 20.086 76.603 -12.236 1.00 0.00 C ATOM 2669 CD GLN A 171 18.841 75.814 -12.589 1.00 0.00 C ATOM 2670 OE1 GLN A 171 17.736 76.141 -12.148 1.00 0.00 O ATOM 2671 NE2 GLN A 171 19.013 74.768 -13.389 1.00 0.00 N ATOM 2672 H GLN A 171 22.143 76.083 -10.192 1.00 0.00 H ATOM 2673 HA GLN A 171 21.554 78.639 -11.275 1.00 0.00 H ATOM 2674 1HB GLN A 171 19.820 76.412 -10.164 1.00 0.00 H ATOM 2675 2HB GLN A 171 19.132 77.848 -10.838 1.00 0.00 H ATOM 2676 1HG GLN A 171 20.208 77.403 -12.969 1.00 0.00 H ATOM 2677 2HG GLN A 171 20.943 75.930 -12.271 1.00 0.00 H ATOM 2678 1HE2 GLN A 171 18.227 74.208 -13.658 1.00 0.00 H ATOM 2679 2HE2 GLN A 171 19.927 74.538 -13.724 1.00 0.00 H ATOM 2680 N PRO A 172 20.959 78.573 -8.006 1.00 0.00 N ATOM 2681 CA PRO A 172 20.696 79.452 -6.870 1.00 0.00 C ATOM 2682 C PRO A 172 21.652 80.633 -6.847 1.00 0.00 C ATOM 2683 O PRO A 172 21.234 81.786 -6.960 1.00 0.00 O ATOM 2684 CB PRO A 172 20.910 78.520 -5.668 1.00 0.00 C ATOM 2685 CG PRO A 172 20.510 77.166 -6.188 1.00 0.00 C ATOM 2686 CD PRO A 172 21.020 77.133 -7.604 1.00 0.00 C ATOM 2687 HA PRO A 172 19.653 79.800 -6.916 1.00 0.00 H ATOM 2688 1HB PRO A 172 21.957 78.557 -5.338 1.00 0.00 H ATOM 2689 2HB PRO A 172 20.295 78.853 -4.819 1.00 0.00 H ATOM 2690 1HG PRO A 172 20.951 76.375 -5.564 1.00 0.00 H ATOM 2691 2HG PRO A 172 19.419 77.044 -6.131 1.00 0.00 H ATOM 2692 1HD PRO A 172 22.050 76.757 -7.592 1.00 0.00 H ATOM 2693 2HD PRO A 172 20.373 76.499 -8.194 1.00 0.00 H ATOM 2694 N GLU A 173 22.939 80.318 -6.816 1.00 0.00 N ATOM 2695 CA GLU A 173 23.990 81.314 -6.703 1.00 0.00 C ATOM 2696 C GLU A 173 24.198 82.049 -8.014 1.00 0.00 C ATOM 2697 O GLU A 173 24.441 83.252 -8.006 1.00 0.00 O ATOM 2698 CB GLU A 173 25.289 80.652 -6.261 1.00 0.00 C ATOM 2699 CG GLU A 173 25.217 80.100 -4.850 1.00 0.00 C ATOM 2700 CD GLU A 173 26.511 79.556 -4.354 1.00 0.00 C ATOM 2701 OE1 GLU A 173 27.480 79.645 -5.059 1.00 0.00 O ATOM 2702 OE2 GLU A 173 26.533 79.045 -3.261 1.00 0.00 O ATOM 2703 H GLU A 173 23.196 79.342 -6.782 1.00 0.00 H ATOM 2704 HA GLU A 173 23.699 82.041 -5.943 1.00 0.00 H ATOM 2705 1HB GLU A 173 25.534 79.835 -6.944 1.00 0.00 H ATOM 2706 2HB GLU A 173 26.105 81.368 -6.308 1.00 0.00 H ATOM 2707 1HG GLU A 173 24.895 80.896 -4.182 1.00 0.00 H ATOM 2708 2HG GLU A 173 24.467 79.309 -4.823 1.00 0.00 H ATOM 2709 N LEU A 174 23.871 81.390 -9.125 1.00 0.00 N ATOM 2710 CA LEU A 174 23.980 82.029 -10.426 1.00 0.00 C ATOM 2711 C LEU A 174 23.012 83.183 -10.531 1.00 0.00 C ATOM 2712 O LEU A 174 23.384 84.276 -10.933 1.00 0.00 O ATOM 2713 CB LEU A 174 23.709 81.023 -11.537 1.00 0.00 C ATOM 2714 CG LEU A 174 23.714 81.580 -12.931 1.00 0.00 C ATOM 2715 CD1 LEU A 174 25.081 82.091 -13.256 1.00 0.00 C ATOM 2716 CD2 LEU A 174 23.288 80.500 -13.892 1.00 0.00 C ATOM 2717 H LEU A 174 23.758 80.386 -9.098 1.00 0.00 H ATOM 2718 HA LEU A 174 24.997 82.398 -10.544 1.00 0.00 H ATOM 2719 1HB LEU A 174 24.464 80.242 -11.489 1.00 0.00 H ATOM 2720 2HB LEU A 174 22.746 80.575 -11.363 1.00 0.00 H ATOM 2721 HG LEU A 174 23.023 82.416 -12.994 1.00 0.00 H ATOM 2722 1HD1 LEU A 174 25.078 82.487 -14.251 1.00 0.00 H ATOM 2723 2HD1 LEU A 174 25.353 82.877 -12.550 1.00 0.00 H ATOM 2724 3HD1 LEU A 174 25.801 81.276 -13.188 1.00 0.00 H ATOM 2725 1HD2 LEU A 174 23.287 80.895 -14.904 1.00 0.00 H ATOM 2726 2HD2 LEU A 174 23.982 79.667 -13.827 1.00 0.00 H ATOM 2727 3HD2 LEU A 174 22.283 80.157 -13.635 1.00 0.00 H ATOM 2728 N LEU A 175 21.757 82.908 -10.196 1.00 0.00 N ATOM 2729 CA LEU A 175 20.692 83.894 -10.248 1.00 0.00 C ATOM 2730 C LEU A 175 21.088 85.140 -9.480 1.00 0.00 C ATOM 2731 O LEU A 175 21.036 86.246 -10.020 1.00 0.00 O ATOM 2732 CB LEU A 175 19.408 83.283 -9.665 1.00 0.00 C ATOM 2733 CG LEU A 175 18.167 84.172 -9.654 1.00 0.00 C ATOM 2734 CD1 LEU A 175 17.797 84.516 -11.063 1.00 0.00 C ATOM 2735 CD2 LEU A 175 17.042 83.449 -8.948 1.00 0.00 C ATOM 2736 H LEU A 175 21.541 81.994 -9.830 1.00 0.00 H ATOM 2737 HA LEU A 175 20.514 84.160 -11.285 1.00 0.00 H ATOM 2738 1HB LEU A 175 19.160 82.398 -10.232 1.00 0.00 H ATOM 2739 2HB LEU A 175 19.601 82.989 -8.636 1.00 0.00 H ATOM 2740 HG LEU A 175 18.386 85.106 -9.129 1.00 0.00 H ATOM 2741 1HD1 LEU A 175 16.915 85.149 -11.059 1.00 0.00 H ATOM 2742 2HD1 LEU A 175 18.622 85.045 -11.534 1.00 0.00 H ATOM 2743 3HD1 LEU A 175 17.586 83.602 -11.612 1.00 0.00 H ATOM 2744 1HD2 LEU A 175 16.153 84.083 -8.937 1.00 0.00 H ATOM 2745 2HD2 LEU A 175 16.820 82.520 -9.475 1.00 0.00 H ATOM 2746 3HD2 LEU A 175 17.341 83.225 -7.923 1.00 0.00 H ATOM 2747 N GLN A 176 21.656 84.931 -8.290 1.00 0.00 N ATOM 2748 CA GLN A 176 22.079 86.048 -7.461 1.00 0.00 C ATOM 2749 C GLN A 176 23.254 86.773 -8.075 1.00 0.00 C ATOM 2750 O GLN A 176 23.242 87.995 -8.163 1.00 0.00 O ATOM 2751 CB GLN A 176 22.449 85.561 -6.055 1.00 0.00 C ATOM 2752 CG GLN A 176 21.301 85.089 -5.205 1.00 0.00 C ATOM 2753 CD GLN A 176 20.345 86.189 -4.880 1.00 0.00 C ATOM 2754 OE1 GLN A 176 20.747 87.260 -4.421 1.00 0.00 O ATOM 2755 NE2 GLN A 176 19.069 85.946 -5.109 1.00 0.00 N ATOM 2756 H GLN A 176 21.604 84.009 -7.873 1.00 0.00 H ATOM 2757 HA GLN A 176 21.252 86.753 -7.382 1.00 0.00 H ATOM 2758 1HB GLN A 176 23.153 84.736 -6.132 1.00 0.00 H ATOM 2759 2HB GLN A 176 22.943 86.365 -5.514 1.00 0.00 H ATOM 2760 1HG GLN A 176 20.761 84.314 -5.742 1.00 0.00 H ATOM 2761 2HG GLN A 176 21.696 84.689 -4.269 1.00 0.00 H ATOM 2762 1HE2 GLN A 176 18.388 86.654 -4.906 1.00 0.00 H ATOM 2763 2HE2 GLN A 176 18.786 85.061 -5.483 1.00 0.00 H ATOM 2764 N ALA A 177 24.151 86.008 -8.697 1.00 0.00 N ATOM 2765 CA ALA A 177 25.350 86.563 -9.296 1.00 0.00 C ATOM 2766 C ALA A 177 24.997 87.457 -10.458 1.00 0.00 C ATOM 2767 O ALA A 177 25.495 88.575 -10.555 1.00 0.00 O ATOM 2768 CB ALA A 177 26.276 85.445 -9.750 1.00 0.00 C ATOM 2769 H ALA A 177 24.141 85.020 -8.503 1.00 0.00 H ATOM 2770 HA ALA A 177 25.871 87.162 -8.557 1.00 0.00 H ATOM 2771 1HB ALA A 177 27.161 85.874 -10.220 1.00 0.00 H ATOM 2772 2HB ALA A 177 26.576 84.850 -8.888 1.00 0.00 H ATOM 2773 3HB ALA A 177 25.759 84.811 -10.465 1.00 0.00 H ATOM 2774 N VAL A 178 23.991 87.042 -11.223 1.00 0.00 N ATOM 2775 CA VAL A 178 23.586 87.773 -12.406 1.00 0.00 C ATOM 2776 C VAL A 178 22.897 89.048 -11.940 1.00 0.00 C ATOM 2777 O VAL A 178 23.203 90.135 -12.426 1.00 0.00 O ATOM 2778 CB VAL A 178 22.627 86.916 -13.281 1.00 0.00 C ATOM 2779 CG1 VAL A 178 22.075 87.726 -14.386 1.00 0.00 C ATOM 2780 CG2 VAL A 178 23.366 85.694 -13.821 1.00 0.00 C ATOM 2781 H VAL A 178 23.685 86.085 -11.122 1.00 0.00 H ATOM 2782 HA VAL A 178 24.470 88.011 -13.001 1.00 0.00 H ATOM 2783 HB VAL A 178 21.780 86.586 -12.674 1.00 0.00 H ATOM 2784 1HG1 VAL A 178 21.409 87.114 -14.984 1.00 0.00 H ATOM 2785 2HG1 VAL A 178 21.529 88.560 -13.980 1.00 0.00 H ATOM 2786 3HG1 VAL A 178 22.883 88.088 -15.003 1.00 0.00 H ATOM 2787 1HG2 VAL A 178 22.686 85.098 -14.432 1.00 0.00 H ATOM 2788 2HG2 VAL A 178 24.207 86.019 -14.426 1.00 0.00 H ATOM 2789 3HG2 VAL A 178 23.721 85.103 -13.020 1.00 0.00 H ATOM 2790 N GLY A 179 22.060 88.916 -10.905 1.00 0.00 N ATOM 2791 CA GLY A 179 21.324 90.047 -10.353 1.00 0.00 C ATOM 2792 C GLY A 179 22.288 91.094 -9.796 1.00 0.00 C ATOM 2793 O GLY A 179 22.147 92.280 -10.077 1.00 0.00 O ATOM 2794 H GLY A 179 21.796 87.984 -10.611 1.00 0.00 H ATOM 2795 1HA GLY A 179 20.701 90.491 -11.128 1.00 0.00 H ATOM 2796 2HA GLY A 179 20.655 89.701 -9.566 1.00 0.00 H ATOM 2797 N ILE A 180 23.382 90.630 -9.178 1.00 0.00 N ATOM 2798 CA ILE A 180 24.377 91.527 -8.593 1.00 0.00 C ATOM 2799 C ILE A 180 25.036 92.362 -9.683 1.00 0.00 C ATOM 2800 O ILE A 180 25.035 93.588 -9.610 1.00 0.00 O ATOM 2801 CB ILE A 180 25.466 90.754 -7.815 1.00 0.00 C ATOM 2802 CG1 ILE A 180 24.870 90.140 -6.521 1.00 0.00 C ATOM 2803 CG2 ILE A 180 26.625 91.674 -7.493 1.00 0.00 C ATOM 2804 CD1 ILE A 180 25.773 89.099 -5.866 1.00 0.00 C ATOM 2805 H ILE A 180 23.383 89.665 -8.882 1.00 0.00 H ATOM 2806 HA ILE A 180 23.877 92.184 -7.883 1.00 0.00 H ATOM 2807 HB ILE A 180 25.825 89.926 -8.419 1.00 0.00 H ATOM 2808 1HG1 ILE A 180 24.682 90.937 -5.804 1.00 0.00 H ATOM 2809 2HG1 ILE A 180 23.927 89.676 -6.749 1.00 0.00 H ATOM 2810 1HG2 ILE A 180 27.382 91.131 -6.950 1.00 0.00 H ATOM 2811 2HG2 ILE A 180 27.047 92.054 -8.417 1.00 0.00 H ATOM 2812 3HG2 ILE A 180 26.270 92.505 -6.884 1.00 0.00 H ATOM 2813 1HD1 ILE A 180 25.296 88.716 -4.975 1.00 0.00 H ATOM 2814 2HD1 ILE A 180 25.949 88.283 -6.558 1.00 0.00 H ATOM 2815 3HD1 ILE A 180 26.725 89.558 -5.598 1.00 0.00 H ATOM 2816 N VAL A 181 25.387 91.711 -10.799 1.00 0.00 N ATOM 2817 CA VAL A 181 26.059 92.419 -11.885 1.00 0.00 C ATOM 2818 C VAL A 181 25.163 93.491 -12.456 1.00 0.00 C ATOM 2819 O VAL A 181 25.569 94.638 -12.555 1.00 0.00 O ATOM 2820 CB VAL A 181 26.467 91.462 -13.017 1.00 0.00 C ATOM 2821 CG1 VAL A 181 27.007 92.277 -14.216 1.00 0.00 C ATOM 2822 CG2 VAL A 181 27.480 90.504 -12.514 1.00 0.00 C ATOM 2823 H VAL A 181 25.401 90.700 -10.788 1.00 0.00 H ATOM 2824 HA VAL A 181 26.961 92.882 -11.490 1.00 0.00 H ATOM 2825 HB VAL A 181 25.591 90.913 -13.367 1.00 0.00 H ATOM 2826 1HG1 VAL A 181 27.296 91.598 -15.019 1.00 0.00 H ATOM 2827 2HG1 VAL A 181 26.230 92.954 -14.577 1.00 0.00 H ATOM 2828 3HG1 VAL A 181 27.877 92.857 -13.900 1.00 0.00 H ATOM 2829 1HG2 VAL A 181 27.769 89.826 -13.314 1.00 0.00 H ATOM 2830 2HG2 VAL A 181 28.351 91.045 -12.169 1.00 0.00 H ATOM 2831 3HG2 VAL A 181 27.060 89.941 -11.700 1.00 0.00 H ATOM 2832 N GLY A 182 23.900 93.146 -12.688 1.00 0.00 N ATOM 2833 CA GLY A 182 22.947 94.068 -13.294 1.00 0.00 C ATOM 2834 C GLY A 182 22.660 95.258 -12.401 1.00 0.00 C ATOM 2835 O GLY A 182 22.679 96.403 -12.848 1.00 0.00 O ATOM 2836 H GLY A 182 23.621 92.185 -12.548 1.00 0.00 H ATOM 2837 1HA GLY A 182 23.339 94.420 -14.248 1.00 0.00 H ATOM 2838 2HA GLY A 182 22.019 93.540 -13.501 1.00 0.00 H ATOM 2839 N ALA A 183 22.503 95.001 -11.112 1.00 0.00 N ATOM 2840 CA ALA A 183 22.165 96.040 -10.164 1.00 0.00 C ATOM 2841 C ALA A 183 23.276 97.087 -10.106 1.00 0.00 C ATOM 2842 O ALA A 183 23.014 98.290 -10.075 1.00 0.00 O ATOM 2843 CB ALA A 183 21.929 95.414 -8.794 1.00 0.00 C ATOM 2844 H ALA A 183 22.418 94.041 -10.819 1.00 0.00 H ATOM 2845 HA ALA A 183 21.251 96.538 -10.484 1.00 0.00 H ATOM 2846 1HB ALA A 183 21.696 96.180 -8.084 1.00 0.00 H ATOM 2847 2HB ALA A 183 21.104 94.714 -8.849 1.00 0.00 H ATOM 2848 3HB ALA A 183 22.826 94.887 -8.475 1.00 0.00 H ATOM 2849 N ILE A 184 24.526 96.624 -10.200 1.00 0.00 N ATOM 2850 CA ILE A 184 25.695 97.488 -10.099 1.00 0.00 C ATOM 2851 C ILE A 184 25.909 98.206 -11.421 1.00 0.00 C ATOM 2852 O ILE A 184 26.054 99.428 -11.472 1.00 0.00 O ATOM 2853 CB ILE A 184 26.954 96.676 -9.730 1.00 0.00 C ATOM 2854 CG1 ILE A 184 26.792 96.097 -8.315 1.00 0.00 C ATOM 2855 CG2 ILE A 184 28.201 97.537 -9.824 1.00 0.00 C ATOM 2856 CD1 ILE A 184 27.852 95.085 -7.943 1.00 0.00 C ATOM 2857 H ILE A 184 24.669 95.626 -10.131 1.00 0.00 H ATOM 2858 HA ILE A 184 25.512 98.245 -9.336 1.00 0.00 H ATOM 2859 HB ILE A 184 27.055 95.835 -10.416 1.00 0.00 H ATOM 2860 1HG1 ILE A 184 26.822 96.912 -7.593 1.00 0.00 H ATOM 2861 2HG1 ILE A 184 25.817 95.618 -8.238 1.00 0.00 H ATOM 2862 1HG2 ILE A 184 29.067 96.941 -9.559 1.00 0.00 H ATOM 2863 2HG2 ILE A 184 28.312 97.904 -10.827 1.00 0.00 H ATOM 2864 3HG2 ILE A 184 28.114 98.379 -9.138 1.00 0.00 H ATOM 2865 1HD1 ILE A 184 27.671 94.721 -6.930 1.00 0.00 H ATOM 2866 2HD1 ILE A 184 27.814 94.260 -8.634 1.00 0.00 H ATOM 2867 3HD1 ILE A 184 28.830 95.551 -7.987 1.00 0.00 H ATOM 2868 N ILE A 185 25.791 97.436 -12.497 1.00 0.00 N ATOM 2869 CA ILE A 185 26.031 97.888 -13.855 1.00 0.00 C ATOM 2870 C ILE A 185 24.718 98.101 -14.568 1.00 0.00 C ATOM 2871 O ILE A 185 24.236 97.201 -15.251 1.00 0.00 O ATOM 2872 CB ILE A 185 26.883 96.855 -14.589 1.00 0.00 C ATOM 2873 CG1 ILE A 185 28.077 96.566 -13.761 1.00 0.00 C ATOM 2874 CG2 ILE A 185 27.253 97.379 -15.961 1.00 0.00 C ATOM 2875 CD1 ILE A 185 28.881 97.758 -13.530 1.00 0.00 C ATOM 2876 H ILE A 185 25.689 96.448 -12.356 1.00 0.00 H ATOM 2877 HA ILE A 185 26.595 98.820 -13.824 1.00 0.00 H ATOM 2878 HB ILE A 185 26.323 95.930 -14.698 1.00 0.00 H ATOM 2879 1HG1 ILE A 185 27.759 96.154 -12.807 1.00 0.00 H ATOM 2880 2HG1 ILE A 185 28.680 95.819 -14.255 1.00 0.00 H ATOM 2881 1HG2 ILE A 185 27.857 96.644 -16.477 1.00 0.00 H ATOM 2882 2HG2 ILE A 185 26.351 97.567 -16.526 1.00 0.00 H ATOM 2883 3HG2 ILE A 185 27.819 98.305 -15.857 1.00 0.00 H ATOM 2884 1HD1 ILE A 185 29.719 97.512 -12.939 1.00 0.00 H ATOM 2885 2HD1 ILE A 185 29.213 98.153 -14.479 1.00 0.00 H ATOM 2886 3HD1 ILE A 185 28.290 98.503 -13.018 1.00 0.00 H ATOM 2887 N MET A 186 24.115 99.254 -14.380 1.00 0.00 N ATOM 2888 CA MET A 186 22.851 99.529 -15.036 1.00 0.00 C ATOM 2889 C MET A 186 23.169 99.943 -16.481 1.00 0.00 C ATOM 2890 O MET A 186 23.741 101.007 -16.726 1.00 0.00 O ATOM 2891 CB MET A 186 22.110 100.623 -14.271 1.00 0.00 C ATOM 2892 CG MET A 186 21.753 100.254 -12.816 1.00 0.00 C ATOM 2893 SD MET A 186 20.954 101.629 -11.920 1.00 0.00 S ATOM 2894 CE MET A 186 21.178 101.118 -10.209 1.00 0.00 C ATOM 2895 H MET A 186 24.533 99.947 -13.775 1.00 0.00 H ATOM 2896 HA MET A 186 22.245 98.630 -15.011 1.00 0.00 H ATOM 2897 1HB MET A 186 22.717 101.522 -14.249 1.00 0.00 H ATOM 2898 2HB MET A 186 21.184 100.864 -14.792 1.00 0.00 H ATOM 2899 1HG MET A 186 21.074 99.398 -12.811 1.00 0.00 H ATOM 2900 2HG MET A 186 22.661 99.973 -12.278 1.00 0.00 H ATOM 2901 1HE MET A 186 20.739 101.863 -9.546 1.00 0.00 H ATOM 2902 2HE MET A 186 20.690 100.155 -10.047 1.00 0.00 H ATOM 2903 3HE MET A 186 22.241 101.024 -9.994 1.00 0.00 H ATOM 2904 N PRO A 187 22.370 99.445 -17.452 1.00 0.00 N ATOM 2905 CA PRO A 187 22.344 99.894 -18.835 1.00 0.00 C ATOM 2906 C PRO A 187 22.006 101.369 -18.948 1.00 0.00 C ATOM 2907 O PRO A 187 22.520 102.090 -19.791 1.00 0.00 O ATOM 2908 CB PRO A 187 21.239 99.027 -19.444 1.00 0.00 C ATOM 2909 CG PRO A 187 21.329 97.736 -18.665 1.00 0.00 C ATOM 2910 CD PRO A 187 21.683 98.135 -17.265 1.00 0.00 C ATOM 2911 HA PRO A 187 23.306 99.685 -19.304 1.00 0.00 H ATOM 2912 1HB PRO A 187 20.263 99.528 -19.338 1.00 0.00 H ATOM 2913 2HB PRO A 187 21.413 98.894 -20.516 1.00 0.00 H ATOM 2914 1HG PRO A 187 20.368 97.196 -18.710 1.00 0.00 H ATOM 2915 2HG PRO A 187 22.081 97.081 -19.107 1.00 0.00 H ATOM 2916 1HD PRO A 187 20.755 98.250 -16.679 1.00 0.00 H ATOM 2917 2HD PRO A 187 22.333 97.372 -16.827 1.00 0.00 H ATOM 2918 N HIS A 188 21.304 101.841 -17.944 1.00 0.00 N ATOM 2919 CA HIS A 188 20.861 103.204 -17.821 1.00 0.00 C ATOM 2920 C HIS A 188 21.963 104.165 -17.548 1.00 0.00 C ATOM 2921 O HIS A 188 21.999 105.253 -18.119 1.00 0.00 O ATOM 2922 CB HIS A 188 19.842 103.239 -16.722 1.00 0.00 C ATOM 2923 CG HIS A 188 18.732 102.624 -17.134 1.00 0.00 C ATOM 2924 ND1 HIS A 188 17.784 102.093 -16.296 1.00 0.00 N ATOM 2925 CD2 HIS A 188 18.317 102.400 -18.379 1.00 0.00 C ATOM 2926 CE1 HIS A 188 16.868 101.589 -17.016 1.00 0.00 C ATOM 2927 NE2 HIS A 188 17.170 101.763 -18.279 1.00 0.00 N ATOM 2928 H HIS A 188 21.001 101.189 -17.235 1.00 0.00 H ATOM 2929 HA HIS A 188 20.402 103.529 -18.757 1.00 0.00 H ATOM 2930 1HB HIS A 188 20.243 102.748 -15.836 1.00 0.00 H ATOM 2931 2HB HIS A 188 19.628 104.273 -16.451 1.00 0.00 H ATOM 2932 HD2 HIS A 188 18.824 102.685 -19.310 1.00 0.00 H ATOM 2933 HE1 HIS A 188 15.990 101.100 -16.668 1.00 0.00 H ATOM 2934 HE2 HIS A 188 16.613 101.458 -19.074 1.00 0.00 H ATOM 2935 N ASN A 189 22.842 103.768 -16.646 1.00 0.00 N ATOM 2936 CA ASN A 189 23.972 104.572 -16.275 1.00 0.00 C ATOM 2937 C ASN A 189 25.008 104.600 -17.365 1.00 0.00 C ATOM 2938 O ASN A 189 25.484 105.655 -17.765 1.00 0.00 O ATOM 2939 CB ASN A 189 24.577 104.069 -14.976 1.00 0.00 C ATOM 2940 CG ASN A 189 23.733 104.419 -13.768 1.00 0.00 C ATOM 2941 OD1 ASN A 189 22.909 105.339 -13.817 1.00 0.00 O ATOM 2942 ND2 ASN A 189 23.927 103.703 -12.698 1.00 0.00 N ATOM 2943 H ASN A 189 22.736 102.853 -16.227 1.00 0.00 H ATOM 2944 HA ASN A 189 23.631 105.592 -16.109 1.00 0.00 H ATOM 2945 1HB ASN A 189 24.690 102.983 -15.025 1.00 0.00 H ATOM 2946 2HB ASN A 189 25.571 104.497 -14.848 1.00 0.00 H ATOM 2947 1HD2 ASN A 189 23.398 103.889 -11.869 1.00 0.00 H ATOM 2948 2HD2 ASN A 189 24.604 102.967 -12.704 1.00 0.00 H ATOM 2949 N ILE A 190 25.047 103.530 -18.152 1.00 0.00 N ATOM 2950 CA ILE A 190 25.938 103.535 -19.292 1.00 0.00 C ATOM 2951 C ILE A 190 25.551 104.553 -20.353 1.00 0.00 C ATOM 2952 O ILE A 190 26.364 105.395 -20.734 1.00 0.00 O ATOM 2953 CB ILE A 190 26.021 102.161 -19.963 1.00 0.00 C ATOM 2954 CG1 ILE A 190 26.700 101.148 -19.025 1.00 0.00 C ATOM 2955 CG2 ILE A 190 26.731 102.272 -21.206 1.00 0.00 C ATOM 2956 CD1 ILE A 190 26.589 99.698 -19.492 1.00 0.00 C ATOM 2957 H ILE A 190 24.472 102.721 -17.945 1.00 0.00 H ATOM 2958 HA ILE A 190 26.940 103.773 -18.935 1.00 0.00 H ATOM 2959 HB ILE A 190 25.027 101.790 -20.152 1.00 0.00 H ATOM 2960 1HG1 ILE A 190 27.756 101.403 -18.936 1.00 0.00 H ATOM 2961 2HG1 ILE A 190 26.248 101.228 -18.034 1.00 0.00 H ATOM 2962 1HG2 ILE A 190 26.782 101.288 -21.669 1.00 0.00 H ATOM 2963 2HG2 ILE A 190 26.211 102.957 -21.857 1.00 0.00 H ATOM 2964 3HG2 ILE A 190 27.734 102.642 -21.009 1.00 0.00 H ATOM 2965 1HD1 ILE A 190 27.092 99.045 -18.779 1.00 0.00 H ATOM 2966 2HD1 ILE A 190 25.558 99.412 -19.565 1.00 0.00 H ATOM 2967 3HD1 ILE A 190 27.058 99.593 -20.472 1.00 0.00 H ATOM 2968 N TYR A 191 24.258 104.593 -20.708 1.00 0.00 N ATOM 2969 CA TYR A 191 23.805 105.554 -21.712 1.00 0.00 C ATOM 2970 C TYR A 191 23.775 106.951 -21.122 1.00 0.00 C ATOM 2971 O TYR A 191 24.289 107.891 -21.727 1.00 0.00 O ATOM 2972 CB TYR A 191 22.425 105.158 -22.242 1.00 0.00 C ATOM 2973 CG TYR A 191 22.495 104.128 -23.334 1.00 0.00 C ATOM 2974 CD1 TYR A 191 22.429 102.807 -23.013 1.00 0.00 C ATOM 2975 CD2 TYR A 191 22.624 104.511 -24.653 1.00 0.00 C ATOM 2976 CE1 TYR A 191 22.490 101.860 -23.985 1.00 0.00 C ATOM 2977 CE2 TYR A 191 22.685 103.544 -25.637 1.00 0.00 C ATOM 2978 CZ TYR A 191 22.619 102.228 -25.301 1.00 0.00 C ATOM 2979 OH TYR A 191 22.679 101.264 -26.277 1.00 0.00 O ATOM 2980 H TYR A 191 23.621 103.897 -20.331 1.00 0.00 H ATOM 2981 HA TYR A 191 24.504 105.542 -22.548 1.00 0.00 H ATOM 2982 1HB TYR A 191 21.820 104.760 -21.422 1.00 0.00 H ATOM 2983 2HB TYR A 191 21.915 106.043 -22.627 1.00 0.00 H ATOM 2984 HD1 TYR A 191 22.330 102.514 -21.997 1.00 0.00 H ATOM 2985 HD2 TYR A 191 22.677 105.567 -24.911 1.00 0.00 H ATOM 2986 HE1 TYR A 191 22.437 100.814 -23.721 1.00 0.00 H ATOM 2987 HE2 TYR A 191 22.786 103.828 -26.663 1.00 0.00 H ATOM 2988 HH TYR A 191 22.619 100.395 -25.871 1.00 0.00 H ATOM 2989 N LEU A 192 23.298 107.050 -19.886 1.00 0.00 N ATOM 2990 CA LEU A 192 23.123 108.340 -19.253 1.00 0.00 C ATOM 2991 C LEU A 192 24.451 109.045 -19.089 1.00 0.00 C ATOM 2992 O LEU A 192 24.628 110.149 -19.583 1.00 0.00 O ATOM 2993 CB LEU A 192 22.450 108.181 -17.893 1.00 0.00 C ATOM 2994 CG LEU A 192 22.086 109.482 -17.163 1.00 0.00 C ATOM 2995 CD1 LEU A 192 20.957 109.207 -16.215 1.00 0.00 C ATOM 2996 CD2 LEU A 192 23.305 110.022 -16.427 1.00 0.00 C ATOM 2997 H LEU A 192 22.797 106.266 -19.491 1.00 0.00 H ATOM 2998 HA LEU A 192 22.473 108.941 -19.880 1.00 0.00 H ATOM 2999 1HB LEU A 192 21.534 107.612 -18.024 1.00 0.00 H ATOM 3000 2HB LEU A 192 23.112 107.618 -17.245 1.00 0.00 H ATOM 3001 HG LEU A 192 21.748 110.222 -17.881 1.00 0.00 H ATOM 3002 1HD1 LEU A 192 20.689 110.125 -15.691 1.00 0.00 H ATOM 3003 2HD1 LEU A 192 20.100 108.847 -16.769 1.00 0.00 H ATOM 3004 3HD1 LEU A 192 21.265 108.457 -15.495 1.00 0.00 H ATOM 3005 1HD2 LEU A 192 23.040 110.946 -15.912 1.00 0.00 H ATOM 3006 2HD2 LEU A 192 23.647 109.286 -15.698 1.00 0.00 H ATOM 3007 3HD2 LEU A 192 24.099 110.221 -17.134 1.00 0.00 H ATOM 3008 N HIS A 193 25.433 108.329 -18.539 1.00 0.00 N ATOM 3009 CA HIS A 193 26.775 108.847 -18.304 1.00 0.00 C ATOM 3010 C HIS A 193 27.424 109.349 -19.588 1.00 0.00 C ATOM 3011 O HIS A 193 27.939 110.463 -19.622 1.00 0.00 O ATOM 3012 CB HIS A 193 27.656 107.769 -17.667 1.00 0.00 C ATOM 3013 CG HIS A 193 28.997 108.258 -17.201 1.00 0.00 C ATOM 3014 ND1 HIS A 193 29.131 109.095 -16.105 1.00 0.00 N ATOM 3015 CD2 HIS A 193 30.253 108.047 -17.658 1.00 0.00 C ATOM 3016 CE1 HIS A 193 30.407 109.369 -15.917 1.00 0.00 C ATOM 3017 NE2 HIS A 193 31.102 108.750 -16.840 1.00 0.00 N ATOM 3018 H HIS A 193 25.276 107.348 -18.377 1.00 0.00 H ATOM 3019 HA HIS A 193 26.717 109.688 -17.618 1.00 0.00 H ATOM 3020 1HB HIS A 193 27.139 107.340 -16.807 1.00 0.00 H ATOM 3021 2HB HIS A 193 27.823 106.966 -18.384 1.00 0.00 H ATOM 3022 HD2 HIS A 193 30.538 107.438 -18.512 1.00 0.00 H ATOM 3023 HE1 HIS A 193 30.816 110.003 -15.128 1.00 0.00 H ATOM 3024 HE2 HIS A 193 32.106 108.781 -16.938 1.00 0.00 H ATOM 3025 N SER A 194 27.224 108.634 -20.705 1.00 0.00 N ATOM 3026 CA SER A 194 27.840 109.058 -21.965 1.00 0.00 C ATOM 3027 C SER A 194 27.255 110.375 -22.477 1.00 0.00 C ATOM 3028 O SER A 194 27.792 110.986 -23.398 1.00 0.00 O ATOM 3029 CB SER A 194 27.679 107.998 -23.044 1.00 0.00 C ATOM 3030 OG SER A 194 26.356 107.907 -23.507 1.00 0.00 O ATOM 3031 H SER A 194 26.864 107.688 -20.644 1.00 0.00 H ATOM 3032 HA SER A 194 28.908 109.210 -21.791 1.00 0.00 H ATOM 3033 1HB SER A 194 28.335 108.232 -23.885 1.00 0.00 H ATOM 3034 2HB SER A 194 27.983 107.039 -22.650 1.00 0.00 H ATOM 3035 HG SER A 194 25.762 107.936 -22.735 1.00 0.00 H ATOM 3036 N ALA A 195 26.102 110.773 -21.934 1.00 0.00 N ATOM 3037 CA ALA A 195 25.466 112.016 -22.310 1.00 0.00 C ATOM 3038 C ALA A 195 25.792 113.070 -21.271 1.00 0.00 C ATOM 3039 O ALA A 195 26.182 114.180 -21.603 1.00 0.00 O ATOM 3040 CB ALA A 195 23.969 111.817 -22.418 1.00 0.00 C ATOM 3041 H ALA A 195 25.706 110.256 -21.163 1.00 0.00 H ATOM 3042 HA ALA A 195 25.832 112.352 -23.280 1.00 0.00 H ATOM 3043 1HB ALA A 195 23.513 112.778 -22.633 1.00 0.00 H ATOM 3044 2HB ALA A 195 23.737 111.122 -23.209 1.00 0.00 H ATOM 3045 3HB ALA A 195 23.593 111.425 -21.478 1.00 0.00 H ATOM 3046 N LEU A 196 25.796 112.646 -20.009 1.00 0.00 N ATOM 3047 CA LEU A 196 26.039 113.505 -18.861 1.00 0.00 C ATOM 3048 C LEU A 196 27.342 114.271 -18.961 1.00 0.00 C ATOM 3049 O LEU A 196 27.362 115.488 -18.784 1.00 0.00 O ATOM 3050 CB LEU A 196 26.039 112.653 -17.591 1.00 0.00 C ATOM 3051 CG LEU A 196 26.280 113.386 -16.296 1.00 0.00 C ATOM 3052 CD1 LEU A 196 25.152 114.376 -16.066 1.00 0.00 C ATOM 3053 CD2 LEU A 196 26.372 112.371 -15.168 1.00 0.00 C ATOM 3054 H LEU A 196 25.523 111.694 -19.831 1.00 0.00 H ATOM 3055 HA LEU A 196 25.215 114.214 -18.789 1.00 0.00 H ATOM 3056 1HB LEU A 196 25.077 112.154 -17.510 1.00 0.00 H ATOM 3057 2HB LEU A 196 26.809 111.899 -17.687 1.00 0.00 H ATOM 3058 HG LEU A 196 27.212 113.952 -16.358 1.00 0.00 H ATOM 3059 1HD1 LEU A 196 25.320 114.909 -15.130 1.00 0.00 H ATOM 3060 2HD1 LEU A 196 25.120 115.090 -16.890 1.00 0.00 H ATOM 3061 3HD1 LEU A 196 24.204 113.840 -16.012 1.00 0.00 H ATOM 3062 1HD2 LEU A 196 26.547 112.888 -14.225 1.00 0.00 H ATOM 3063 2HD2 LEU A 196 25.441 111.810 -15.107 1.00 0.00 H ATOM 3064 3HD2 LEU A 196 27.198 111.684 -15.365 1.00 0.00 H ATOM 3065 N VAL A 197 28.404 113.570 -19.357 1.00 0.00 N ATOM 3066 CA VAL A 197 29.739 114.144 -19.496 1.00 0.00 C ATOM 3067 C VAL A 197 29.865 115.269 -20.529 1.00 0.00 C ATOM 3068 O VAL A 197 30.860 115.993 -20.541 1.00 0.00 O ATOM 3069 CB VAL A 197 30.757 113.039 -19.873 1.00 0.00 C ATOM 3070 CG1 VAL A 197 30.812 112.002 -18.778 1.00 0.00 C ATOM 3071 CG2 VAL A 197 30.375 112.407 -21.206 1.00 0.00 C ATOM 3072 H VAL A 197 28.276 112.588 -19.559 1.00 0.00 H ATOM 3073 HA VAL A 197 30.000 114.561 -18.535 1.00 0.00 H ATOM 3074 HB VAL A 197 31.749 113.470 -19.957 1.00 0.00 H ATOM 3075 1HG1 VAL A 197 31.524 111.231 -19.044 1.00 0.00 H ATOM 3076 2HG1 VAL A 197 31.116 112.462 -17.862 1.00 0.00 H ATOM 3077 3HG1 VAL A 197 29.843 111.559 -18.648 1.00 0.00 H ATOM 3078 1HG2 VAL A 197 31.097 111.632 -21.460 1.00 0.00 H ATOM 3079 2HG2 VAL A 197 29.389 111.967 -21.130 1.00 0.00 H ATOM 3080 3HG2 VAL A 197 30.369 113.158 -21.983 1.00 0.00 H ATOM 3081 N LYS A 198 28.922 115.351 -21.456 1.00 0.00 N ATOM 3082 CA LYS A 198 28.898 116.400 -22.465 1.00 0.00 C ATOM 3083 C LYS A 198 28.757 117.812 -21.864 1.00 0.00 C ATOM 3084 O LYS A 198 29.070 118.807 -22.519 1.00 0.00 O ATOM 3085 CB LYS A 198 27.759 116.146 -23.451 1.00 0.00 C ATOM 3086 CG LYS A 198 27.962 114.937 -24.364 1.00 0.00 C ATOM 3087 CD LYS A 198 26.698 114.647 -25.170 1.00 0.00 C ATOM 3088 CE LYS A 198 26.366 115.799 -26.116 1.00 0.00 C ATOM 3089 NZ LYS A 198 25.120 115.538 -26.899 1.00 0.00 N ATOM 3090 H LYS A 198 28.094 114.785 -21.349 1.00 0.00 H ATOM 3091 HA LYS A 198 29.842 116.368 -23.012 1.00 0.00 H ATOM 3092 1HB LYS A 198 26.838 115.995 -22.907 1.00 0.00 H ATOM 3093 2HB LYS A 198 27.624 117.021 -24.085 1.00 0.00 H ATOM 3094 1HG LYS A 198 28.787 115.132 -25.048 1.00 0.00 H ATOM 3095 2HG LYS A 198 28.213 114.060 -23.761 1.00 0.00 H ATOM 3096 1HD LYS A 198 26.840 113.733 -25.757 1.00 0.00 H ATOM 3097 2HD LYS A 198 25.859 114.494 -24.490 1.00 0.00 H ATOM 3098 1HE LYS A 198 26.236 116.711 -25.537 1.00 0.00 H ATOM 3099 2HE LYS A 198 27.196 115.944 -26.809 1.00 0.00 H ATOM 3100 1HZ LYS A 198 24.937 116.321 -27.511 1.00 0.00 H ATOM 3101 2HZ LYS A 198 25.239 114.699 -27.451 1.00 0.00 H ATOM 3102 3HZ LYS A 198 24.344 115.417 -26.266 1.00 0.00 H ATOM 3103 N SER A 199 28.271 117.884 -20.609 1.00 0.00 N ATOM 3104 CA SER A 199 28.074 119.138 -19.865 1.00 0.00 C ATOM 3105 C SER A 199 29.379 119.860 -19.521 1.00 0.00 C ATOM 3106 O SER A 199 29.359 121.028 -19.132 1.00 0.00 O ATOM 3107 CB SER A 199 27.312 118.867 -18.582 1.00 0.00 C ATOM 3108 OG SER A 199 28.039 118.019 -17.735 1.00 0.00 O ATOM 3109 H SER A 199 28.009 117.025 -20.148 1.00 0.00 H ATOM 3110 HA SER A 199 27.501 119.818 -20.497 1.00 0.00 H ATOM 3111 1HB SER A 199 27.113 119.809 -18.072 1.00 0.00 H ATOM 3112 2HB SER A 199 26.352 118.413 -18.821 1.00 0.00 H ATOM 3113 HG SER A 199 27.959 117.138 -18.111 1.00 0.00 H ATOM 3114 N ARG A 200 30.499 119.182 -19.704 1.00 0.00 N ATOM 3115 CA ARG A 200 31.815 119.765 -19.472 1.00 0.00 C ATOM 3116 C ARG A 200 32.134 120.783 -20.545 1.00 0.00 C ATOM 3117 O ARG A 200 31.905 120.537 -21.723 1.00 0.00 O ATOM 3118 CB ARG A 200 32.870 118.671 -19.458 1.00 0.00 C ATOM 3119 CG ARG A 200 34.298 119.091 -19.137 1.00 0.00 C ATOM 3120 CD ARG A 200 34.487 119.336 -17.687 1.00 0.00 C ATOM 3121 NE ARG A 200 35.881 119.597 -17.361 1.00 0.00 N ATOM 3122 CZ ARG A 200 36.334 119.918 -16.135 1.00 0.00 C ATOM 3123 NH1 ARG A 200 35.494 120.015 -15.129 1.00 0.00 N ATOM 3124 NH2 ARG A 200 37.623 120.137 -15.942 1.00 0.00 N ATOM 3125 H ARG A 200 30.454 118.194 -19.931 1.00 0.00 H ATOM 3126 HA ARG A 200 31.805 120.283 -18.512 1.00 0.00 H ATOM 3127 1HB ARG A 200 32.598 117.934 -18.739 1.00 0.00 H ATOM 3128 2HB ARG A 200 32.902 118.186 -20.436 1.00 0.00 H ATOM 3129 1HG ARG A 200 34.973 118.319 -19.437 1.00 0.00 H ATOM 3130 2HG ARG A 200 34.543 120.003 -19.664 1.00 0.00 H ATOM 3131 1HD ARG A 200 33.898 120.201 -17.385 1.00 0.00 H ATOM 3132 2HD ARG A 200 34.162 118.459 -17.125 1.00 0.00 H ATOM 3133 HE ARG A 200 36.559 119.532 -18.111 1.00 0.00 H ATOM 3134 1HH1 ARG A 200 34.509 119.847 -15.276 1.00 0.00 H ATOM 3135 2HH1 ARG A 200 35.834 120.257 -14.209 1.00 0.00 H ATOM 3136 1HH2 ARG A 200 38.269 120.063 -16.716 1.00 0.00 H ATOM 3137 2HH2 ARG A 200 37.962 120.378 -15.022 1.00 0.00 H ATOM 3138 N GLU A 201 32.675 121.928 -20.131 1.00 0.00 N ATOM 3139 CA GLU A 201 33.041 123.008 -21.040 1.00 0.00 C ATOM 3140 C GLU A 201 34.275 122.692 -21.873 1.00 0.00 C ATOM 3141 O GLU A 201 35.305 123.352 -21.736 1.00 0.00 O ATOM 3142 CB GLU A 201 33.273 124.293 -20.249 1.00 0.00 C ATOM 3143 CG GLU A 201 32.039 124.817 -19.537 1.00 0.00 C ATOM 3144 CD GLU A 201 32.297 126.092 -18.788 1.00 0.00 C ATOM 3145 OE1 GLU A 201 33.430 126.504 -18.726 1.00 0.00 O ATOM 3146 OE2 GLU A 201 31.359 126.656 -18.275 1.00 0.00 O ATOM 3147 H GLU A 201 32.795 122.071 -19.139 1.00 0.00 H ATOM 3148 HA GLU A 201 32.224 123.144 -21.750 1.00 0.00 H ATOM 3149 1HB GLU A 201 34.047 124.123 -19.500 1.00 0.00 H ATOM 3150 2HB GLU A 201 33.630 125.073 -20.920 1.00 0.00 H ATOM 3151 1HG GLU A 201 31.255 124.993 -20.273 1.00 0.00 H ATOM 3152 2HG GLU A 201 31.683 124.056 -18.843 1.00 0.00 H ATOM 3153 N VAL A 202 34.090 121.869 -22.894 1.00 0.00 N ATOM 3154 CA VAL A 202 35.207 121.420 -23.709 1.00 0.00 C ATOM 3155 C VAL A 202 34.864 121.429 -25.188 1.00 0.00 C ATOM 3156 O VAL A 202 33.811 120.933 -25.586 1.00 0.00 O ATOM 3157 CB VAL A 202 35.617 119.979 -23.279 1.00 0.00 C ATOM 3158 CG1 VAL A 202 34.460 119.027 -23.410 1.00 0.00 C ATOM 3159 CG2 VAL A 202 36.758 119.504 -24.081 1.00 0.00 C ATOM 3160 H VAL A 202 33.264 121.292 -22.867 1.00 0.00 H ATOM 3161 HA VAL A 202 36.041 122.107 -23.564 1.00 0.00 H ATOM 3162 HB VAL A 202 35.900 119.985 -22.227 1.00 0.00 H ATOM 3163 1HG1 VAL A 202 34.773 118.033 -23.104 1.00 0.00 H ATOM 3164 2HG1 VAL A 202 33.671 119.344 -22.802 1.00 0.00 H ATOM 3165 3HG1 VAL A 202 34.128 118.999 -24.448 1.00 0.00 H ATOM 3166 1HG2 VAL A 202 37.019 118.513 -23.764 1.00 0.00 H ATOM 3167 2HG2 VAL A 202 36.489 119.492 -25.117 1.00 0.00 H ATOM 3168 3HG2 VAL A 202 37.582 120.150 -23.941 1.00 0.00 H ATOM 3169 N ASP A 203 35.765 121.971 -26.006 1.00 0.00 N ATOM 3170 CA ASP A 203 35.526 122.014 -27.439 1.00 0.00 C ATOM 3171 C ASP A 203 35.624 120.603 -27.991 1.00 0.00 C ATOM 3172 O ASP A 203 36.405 119.789 -27.501 1.00 0.00 O ATOM 3173 CB ASP A 203 36.528 122.926 -28.141 1.00 0.00 C ATOM 3174 CG ASP A 203 36.303 124.411 -27.829 1.00 0.00 C ATOM 3175 OD1 ASP A 203 35.307 124.728 -27.223 1.00 0.00 O ATOM 3176 OD2 ASP A 203 37.131 125.209 -28.201 1.00 0.00 O ATOM 3177 H ASP A 203 36.625 122.345 -25.634 1.00 0.00 H ATOM 3178 HA ASP A 203 34.545 122.451 -27.623 1.00 0.00 H ATOM 3179 1HB ASP A 203 37.522 122.659 -27.844 1.00 0.00 H ATOM 3180 2HB ASP A 203 36.457 122.782 -29.221 1.00 0.00 H ATOM 3181 N ARG A 204 34.840 120.312 -29.008 1.00 0.00 N ATOM 3182 CA ARG A 204 34.867 119.001 -29.634 1.00 0.00 C ATOM 3183 C ARG A 204 36.186 118.663 -30.311 1.00 0.00 C ATOM 3184 O ARG A 204 36.525 117.489 -30.455 1.00 0.00 O ATOM 3185 CB ARG A 204 33.758 118.891 -30.666 1.00 0.00 C ATOM 3186 CG ARG A 204 32.356 118.843 -30.085 1.00 0.00 C ATOM 3187 CD ARG A 204 31.320 118.807 -31.148 1.00 0.00 C ATOM 3188 NE ARG A 204 29.975 118.777 -30.594 1.00 0.00 N ATOM 3189 CZ ARG A 204 28.844 118.845 -31.323 1.00 0.00 C ATOM 3190 NH1 ARG A 204 28.910 118.946 -32.632 1.00 0.00 N ATOM 3191 NH2 ARG A 204 27.667 118.810 -30.721 1.00 0.00 N ATOM 3192 H ARG A 204 34.212 121.016 -29.367 1.00 0.00 H ATOM 3193 HA ARG A 204 34.699 118.256 -28.857 1.00 0.00 H ATOM 3194 1HB ARG A 204 33.807 119.741 -31.345 1.00 0.00 H ATOM 3195 2HB ARG A 204 33.902 117.988 -31.260 1.00 0.00 H ATOM 3196 1HG ARG A 204 32.247 117.948 -29.472 1.00 0.00 H ATOM 3197 2HG ARG A 204 32.187 119.729 -29.471 1.00 0.00 H ATOM 3198 1HD ARG A 204 31.411 119.695 -31.774 1.00 0.00 H ATOM 3199 2HD ARG A 204 31.456 117.917 -31.760 1.00 0.00 H ATOM 3200 HE ARG A 204 29.883 118.700 -29.590 1.00 0.00 H ATOM 3201 1HH1 ARG A 204 29.810 118.973 -33.091 1.00 0.00 H ATOM 3202 2HH1 ARG A 204 28.062 118.996 -33.178 1.00 0.00 H ATOM 3203 1HH2 ARG A 204 27.616 118.732 -29.715 1.00 0.00 H ATOM 3204 2HH2 ARG A 204 26.820 118.860 -31.268 1.00 0.00 H ATOM 3205 N THR A 205 36.926 119.681 -30.736 1.00 0.00 N ATOM 3206 CA THR A 205 38.169 119.446 -31.455 1.00 0.00 C ATOM 3207 C THR A 205 39.434 119.730 -30.641 1.00 0.00 C ATOM 3208 O THR A 205 40.534 119.357 -31.054 1.00 0.00 O ATOM 3209 CB THR A 205 38.209 120.296 -32.735 1.00 0.00 C ATOM 3210 OG1 THR A 205 38.128 121.687 -32.393 1.00 0.00 O ATOM 3211 CG2 THR A 205 37.045 119.926 -33.640 1.00 0.00 C ATOM 3212 H THR A 205 36.619 120.629 -30.567 1.00 0.00 H ATOM 3213 HA THR A 205 38.203 118.395 -31.737 1.00 0.00 H ATOM 3214 HB THR A 205 39.148 120.118 -33.259 1.00 0.00 H ATOM 3215 HG1 THR A 205 38.850 121.912 -31.800 1.00 0.00 H ATOM 3216 1HG2 THR A 205 37.081 120.532 -34.545 1.00 0.00 H ATOM 3217 2HG2 THR A 205 37.113 118.871 -33.906 1.00 0.00 H ATOM 3218 3HG2 THR A 205 36.106 120.109 -33.118 1.00 0.00 H ATOM 3219 N ARG A 206 39.296 120.356 -29.473 1.00 0.00 N ATOM 3220 CA ARG A 206 40.502 120.715 -28.731 1.00 0.00 C ATOM 3221 C ARG A 206 41.048 119.591 -27.875 1.00 0.00 C ATOM 3222 O ARG A 206 40.682 119.450 -26.708 1.00 0.00 O ATOM 3223 CB ARG A 206 40.285 121.905 -27.824 1.00 0.00 C ATOM 3224 CG ARG A 206 41.545 122.353 -27.093 1.00 0.00 C ATOM 3225 CD ARG A 206 42.517 122.988 -28.008 1.00 0.00 C ATOM 3226 NE ARG A 206 43.697 123.463 -27.300 1.00 0.00 N ATOM 3227 CZ ARG A 206 44.795 123.966 -27.895 1.00 0.00 C ATOM 3228 NH1 ARG A 206 44.849 124.055 -29.206 1.00 0.00 N ATOM 3229 NH2 ARG A 206 45.817 124.371 -27.163 1.00 0.00 N ATOM 3230 H ARG A 206 38.383 120.624 -29.136 1.00 0.00 H ATOM 3231 HA ARG A 206 41.270 120.991 -29.453 1.00 0.00 H ATOM 3232 1HB ARG A 206 39.914 122.746 -28.407 1.00 0.00 H ATOM 3233 2HB ARG A 206 39.534 121.662 -27.088 1.00 0.00 H ATOM 3234 1HG ARG A 206 41.284 123.073 -26.323 1.00 0.00 H ATOM 3235 2HG ARG A 206 42.023 121.495 -26.634 1.00 0.00 H ATOM 3236 1HD ARG A 206 42.834 122.264 -28.758 1.00 0.00 H ATOM 3237 2HD ARG A 206 42.048 123.840 -28.501 1.00 0.00 H ATOM 3238 HE ARG A 206 43.693 123.410 -26.290 1.00 0.00 H ATOM 3239 1HH1 ARG A 206 44.068 123.746 -29.766 1.00 0.00 H ATOM 3240 2HH1 ARG A 206 45.673 124.433 -29.652 1.00 0.00 H ATOM 3241 1HH2 ARG A 206 45.776 124.302 -26.155 1.00 0.00 H ATOM 3242 2HH2 ARG A 206 46.640 124.748 -27.609 1.00 0.00 H ATOM 3243 N ARG A 207 42.107 118.995 -28.404 1.00 0.00 N ATOM 3244 CA ARG A 207 42.725 117.809 -27.822 1.00 0.00 C ATOM 3245 C ARG A 207 43.080 117.989 -26.346 1.00 0.00 C ATOM 3246 O ARG A 207 42.712 117.167 -25.518 1.00 0.00 O ATOM 3247 CB ARG A 207 43.982 117.451 -28.598 1.00 0.00 C ATOM 3248 CG ARG A 207 44.688 116.195 -28.135 1.00 0.00 C ATOM 3249 CD ARG A 207 46.022 116.057 -28.760 1.00 0.00 C ATOM 3250 NE ARG A 207 46.965 117.036 -28.245 1.00 0.00 N ATOM 3251 CZ ARG A 207 48.044 117.487 -28.915 1.00 0.00 C ATOM 3252 NH1 ARG A 207 48.301 117.037 -30.124 1.00 0.00 N ATOM 3253 NH2 ARG A 207 48.842 118.380 -28.359 1.00 0.00 N ATOM 3254 H ARG A 207 42.145 119.056 -29.414 1.00 0.00 H ATOM 3255 HA ARG A 207 42.012 116.988 -27.878 1.00 0.00 H ATOM 3256 1HB ARG A 207 43.735 117.318 -29.650 1.00 0.00 H ATOM 3257 2HB ARG A 207 44.697 118.272 -28.531 1.00 0.00 H ATOM 3258 1HG ARG A 207 44.817 116.229 -27.051 1.00 0.00 H ATOM 3259 2HG ARG A 207 44.097 115.332 -28.399 1.00 0.00 H ATOM 3260 1HD ARG A 207 46.417 115.060 -28.557 1.00 0.00 H ATOM 3261 2HD ARG A 207 45.934 116.200 -29.835 1.00 0.00 H ATOM 3262 HE ARG A 207 46.800 117.405 -27.318 1.00 0.00 H ATOM 3263 1HH1 ARG A 207 47.690 116.355 -30.550 1.00 0.00 H ATOM 3264 2HH1 ARG A 207 49.109 117.375 -30.625 1.00 0.00 H ATOM 3265 1HH2 ARG A 207 48.645 118.725 -27.429 1.00 0.00 H ATOM 3266 2HH2 ARG A 207 49.650 118.717 -28.862 1.00 0.00 H ATOM 3267 N GLU A 208 43.747 119.090 -26.011 1.00 0.00 N ATOM 3268 CA GLU A 208 44.202 119.286 -24.637 1.00 0.00 C ATOM 3269 C GLU A 208 43.072 119.472 -23.635 1.00 0.00 C ATOM 3270 O GLU A 208 43.075 118.839 -22.580 1.00 0.00 O ATOM 3271 CB GLU A 208 45.132 120.493 -24.569 1.00 0.00 C ATOM 3272 CG GLU A 208 46.451 120.299 -25.276 1.00 0.00 C ATOM 3273 CD GLU A 208 47.212 119.105 -24.764 1.00 0.00 C ATOM 3274 OE1 GLU A 208 47.329 118.968 -23.568 1.00 0.00 O ATOM 3275 OE2 GLU A 208 47.674 118.331 -25.567 1.00 0.00 O ATOM 3276 H GLU A 208 43.944 119.792 -26.711 1.00 0.00 H ATOM 3277 HA GLU A 208 44.778 118.406 -24.345 1.00 0.00 H ATOM 3278 1HB GLU A 208 44.635 121.359 -25.011 1.00 0.00 H ATOM 3279 2HB GLU A 208 45.340 120.733 -23.526 1.00 0.00 H ATOM 3280 1HG GLU A 208 46.264 120.171 -26.345 1.00 0.00 H ATOM 3281 2HG GLU A 208 47.056 121.196 -25.147 1.00 0.00 H ATOM 3282 N ASP A 209 41.989 120.124 -24.049 1.00 0.00 N ATOM 3283 CA ASP A 209 40.892 120.355 -23.119 1.00 0.00 C ATOM 3284 C ASP A 209 40.102 119.066 -22.954 1.00 0.00 C ATOM 3285 O ASP A 209 39.633 118.765 -21.862 1.00 0.00 O ATOM 3286 CB ASP A 209 39.970 121.478 -23.604 1.00 0.00 C ATOM 3287 CG ASP A 209 40.643 122.848 -23.590 1.00 0.00 C ATOM 3288 OD1 ASP A 209 41.682 122.972 -22.984 1.00 0.00 O ATOM 3289 OD2 ASP A 209 40.115 123.755 -24.184 1.00 0.00 O ATOM 3290 H ASP A 209 41.969 120.550 -24.965 1.00 0.00 H ATOM 3291 HA ASP A 209 41.302 120.666 -22.157 1.00 0.00 H ATOM 3292 1HB ASP A 209 39.637 121.263 -24.618 1.00 0.00 H ATOM 3293 2HB ASP A 209 39.089 121.520 -22.976 1.00 0.00 H ATOM 3294 N ILE A 210 40.141 118.226 -23.994 1.00 0.00 N ATOM 3295 CA ILE A 210 39.544 116.894 -23.979 1.00 0.00 C ATOM 3296 C ILE A 210 40.327 115.962 -23.090 1.00 0.00 C ATOM 3297 O ILE A 210 39.753 115.212 -22.304 1.00 0.00 O ATOM 3298 CB ILE A 210 39.472 116.298 -25.399 1.00 0.00 C ATOM 3299 CG1 ILE A 210 38.461 117.101 -26.226 1.00 0.00 C ATOM 3300 CG2 ILE A 210 39.092 114.820 -25.338 1.00 0.00 C ATOM 3301 CD1 ILE A 210 38.491 116.795 -27.695 1.00 0.00 C ATOM 3302 H ILE A 210 40.384 118.619 -24.896 1.00 0.00 H ATOM 3303 HA ILE A 210 38.541 116.957 -23.583 1.00 0.00 H ATOM 3304 HB ILE A 210 40.421 116.389 -25.881 1.00 0.00 H ATOM 3305 1HG1 ILE A 210 37.459 116.898 -25.852 1.00 0.00 H ATOM 3306 2HG1 ILE A 210 38.662 118.166 -26.091 1.00 0.00 H ATOM 3307 1HG2 ILE A 210 39.045 114.413 -26.345 1.00 0.00 H ATOM 3308 2HG2 ILE A 210 39.839 114.273 -24.764 1.00 0.00 H ATOM 3309 3HG2 ILE A 210 38.161 114.713 -24.880 1.00 0.00 H ATOM 3310 1HD1 ILE A 210 37.747 117.405 -28.208 1.00 0.00 H ATOM 3311 2HD1 ILE A 210 39.476 117.017 -28.093 1.00 0.00 H ATOM 3312 3HD1 ILE A 210 38.265 115.740 -27.852 1.00 0.00 H ATOM 3313 N ARG A 211 41.646 116.073 -23.149 1.00 0.00 N ATOM 3314 CA ARG A 211 42.505 115.235 -22.345 1.00 0.00 C ATOM 3315 C ARG A 211 42.181 115.445 -20.879 1.00 0.00 C ATOM 3316 O ARG A 211 41.891 114.489 -20.168 1.00 0.00 O ATOM 3317 CB ARG A 211 43.976 115.546 -22.597 1.00 0.00 C ATOM 3318 CG ARG A 211 44.937 114.743 -21.755 1.00 0.00 C ATOM 3319 CD ARG A 211 46.364 115.064 -22.069 1.00 0.00 C ATOM 3320 NE ARG A 211 46.669 116.483 -21.867 1.00 0.00 N ATOM 3321 CZ ARG A 211 46.840 117.062 -20.661 1.00 0.00 C ATOM 3322 NH1 ARG A 211 46.735 116.342 -19.565 1.00 0.00 N ATOM 3323 NH2 ARG A 211 47.113 118.352 -20.577 1.00 0.00 N ATOM 3324 H ARG A 211 42.048 116.591 -23.920 1.00 0.00 H ATOM 3325 HA ARG A 211 42.338 114.196 -22.622 1.00 0.00 H ATOM 3326 1HB ARG A 211 44.213 115.360 -23.640 1.00 0.00 H ATOM 3327 2HB ARG A 211 44.163 116.600 -22.403 1.00 0.00 H ATOM 3328 1HG ARG A 211 44.765 114.961 -20.698 1.00 0.00 H ATOM 3329 2HG ARG A 211 44.782 113.681 -21.936 1.00 0.00 H ATOM 3330 1HD ARG A 211 47.018 114.482 -21.421 1.00 0.00 H ATOM 3331 2HD ARG A 211 46.571 114.819 -23.110 1.00 0.00 H ATOM 3332 HE ARG A 211 46.758 117.074 -22.694 1.00 0.00 H ATOM 3333 1HH1 ARG A 211 46.526 115.355 -19.627 1.00 0.00 H ATOM 3334 2HH1 ARG A 211 46.863 116.775 -18.661 1.00 0.00 H ATOM 3335 1HH2 ARG A 211 47.193 118.906 -21.419 1.00 0.00 H ATOM 3336 2HH2 ARG A 211 47.240 118.784 -19.675 1.00 0.00 H ATOM 3337 N GLU A 212 42.074 116.719 -20.487 1.00 0.00 N ATOM 3338 CA GLU A 212 41.757 117.103 -19.115 1.00 0.00 C ATOM 3339 C GLU A 212 40.306 116.811 -18.766 1.00 0.00 C ATOM 3340 O GLU A 212 40.031 116.260 -17.702 1.00 0.00 O ATOM 3341 CB GLU A 212 42.035 118.588 -18.894 1.00 0.00 C ATOM 3342 CG GLU A 212 43.507 118.960 -18.921 1.00 0.00 C ATOM 3343 CD GLU A 212 43.757 120.380 -18.488 1.00 0.00 C ATOM 3344 OE1 GLU A 212 42.806 121.079 -18.235 1.00 0.00 O ATOM 3345 OE2 GLU A 212 44.899 120.765 -18.411 1.00 0.00 O ATOM 3346 H GLU A 212 42.232 117.450 -21.171 1.00 0.00 H ATOM 3347 HA GLU A 212 42.388 116.524 -18.440 1.00 0.00 H ATOM 3348 1HB GLU A 212 41.526 119.170 -19.664 1.00 0.00 H ATOM 3349 2HB GLU A 212 41.629 118.893 -17.930 1.00 0.00 H ATOM 3350 1HG GLU A 212 44.053 118.288 -18.260 1.00 0.00 H ATOM 3351 2HG GLU A 212 43.887 118.817 -19.935 1.00 0.00 H ATOM 3352 N ALA A 213 39.422 116.923 -19.756 1.00 0.00 N ATOM 3353 CA ALA A 213 38.012 116.660 -19.511 1.00 0.00 C ATOM 3354 C ALA A 213 37.860 115.196 -19.169 1.00 0.00 C ATOM 3355 O ALA A 213 37.192 114.838 -18.200 1.00 0.00 O ATOM 3356 CB ALA A 213 37.178 117.030 -20.732 1.00 0.00 C ATOM 3357 H ALA A 213 39.654 117.522 -20.534 1.00 0.00 H ATOM 3358 HA ALA A 213 37.667 117.262 -18.672 1.00 0.00 H ATOM 3359 1HB ALA A 213 36.133 116.791 -20.550 1.00 0.00 H ATOM 3360 2HB ALA A 213 37.279 118.096 -20.922 1.00 0.00 H ATOM 3361 3HB ALA A 213 37.520 116.480 -21.590 1.00 0.00 H ATOM 3362 N ASN A 214 38.625 114.368 -19.877 1.00 0.00 N ATOM 3363 CA ASN A 214 38.610 112.943 -19.645 1.00 0.00 C ATOM 3364 C ASN A 214 39.181 112.625 -18.277 1.00 0.00 C ATOM 3365 O ASN A 214 38.512 111.989 -17.485 1.00 0.00 O ATOM 3366 CB ASN A 214 39.389 112.230 -20.734 1.00 0.00 C ATOM 3367 CG ASN A 214 38.588 112.076 -21.999 1.00 0.00 C ATOM 3368 OD1 ASN A 214 37.355 112.090 -21.961 1.00 0.00 O ATOM 3369 ND2 ASN A 214 39.264 111.932 -23.111 1.00 0.00 N ATOM 3370 H ASN A 214 39.115 114.731 -20.682 1.00 0.00 H ATOM 3371 HA ASN A 214 37.579 112.591 -19.685 1.00 0.00 H ATOM 3372 1HB ASN A 214 40.298 112.783 -20.956 1.00 0.00 H ATOM 3373 2HB ASN A 214 39.686 111.244 -20.383 1.00 0.00 H ATOM 3374 1HD2 ASN A 214 38.779 111.826 -23.979 1.00 0.00 H ATOM 3375 2HD2 ASN A 214 40.263 111.927 -23.092 1.00 0.00 H ATOM 3376 N MET A 215 40.261 113.302 -17.874 1.00 0.00 N ATOM 3377 CA MET A 215 40.879 112.916 -16.604 1.00 0.00 C ATOM 3378 C MET A 215 39.923 113.230 -15.480 1.00 0.00 C ATOM 3379 O MET A 215 39.746 112.434 -14.565 1.00 0.00 O ATOM 3380 CB MET A 215 42.210 113.621 -16.372 1.00 0.00 C ATOM 3381 CG MET A 215 43.330 113.148 -17.261 1.00 0.00 C ATOM 3382 SD MET A 215 43.550 111.367 -17.191 1.00 0.00 S ATOM 3383 CE MET A 215 43.905 111.140 -15.451 1.00 0.00 C ATOM 3384 H MET A 215 40.825 113.773 -18.567 1.00 0.00 H ATOM 3385 HA MET A 215 41.063 111.845 -16.606 1.00 0.00 H ATOM 3386 1HB MET A 215 42.088 114.687 -16.531 1.00 0.00 H ATOM 3387 2HB MET A 215 42.520 113.477 -15.337 1.00 0.00 H ATOM 3388 1HG MET A 215 43.128 113.428 -18.277 1.00 0.00 H ATOM 3389 2HG MET A 215 44.262 113.625 -16.957 1.00 0.00 H ATOM 3390 1HE MET A 215 44.066 110.081 -15.249 1.00 0.00 H ATOM 3391 2HE MET A 215 44.802 111.701 -15.186 1.00 0.00 H ATOM 3392 3HE MET A 215 43.063 111.498 -14.857 1.00 0.00 H ATOM 3393 N TYR A 216 39.168 114.301 -15.650 1.00 0.00 N ATOM 3394 CA TYR A 216 38.190 114.712 -14.667 1.00 0.00 C ATOM 3395 C TYR A 216 37.156 113.617 -14.456 1.00 0.00 C ATOM 3396 O TYR A 216 36.946 113.164 -13.335 1.00 0.00 O ATOM 3397 CB TYR A 216 37.526 116.017 -15.119 1.00 0.00 C ATOM 3398 CG TYR A 216 36.374 116.457 -14.265 1.00 0.00 C ATOM 3399 CD1 TYR A 216 36.587 117.043 -13.029 1.00 0.00 C ATOM 3400 CD2 TYR A 216 35.088 116.267 -14.734 1.00 0.00 C ATOM 3401 CE1 TYR A 216 35.504 117.438 -12.265 1.00 0.00 C ATOM 3402 CE2 TYR A 216 34.010 116.659 -13.974 1.00 0.00 C ATOM 3403 CZ TYR A 216 34.213 117.242 -12.745 1.00 0.00 C ATOM 3404 OH TYR A 216 33.135 117.635 -11.984 1.00 0.00 O ATOM 3405 H TYR A 216 39.402 114.928 -16.406 1.00 0.00 H ATOM 3406 HA TYR A 216 38.700 114.877 -13.718 1.00 0.00 H ATOM 3407 1HB TYR A 216 38.266 116.818 -15.123 1.00 0.00 H ATOM 3408 2HB TYR A 216 37.162 115.909 -16.133 1.00 0.00 H ATOM 3409 HD1 TYR A 216 37.601 117.193 -12.660 1.00 0.00 H ATOM 3410 HD2 TYR A 216 34.931 115.804 -15.706 1.00 0.00 H ATOM 3411 HE1 TYR A 216 35.665 117.900 -11.292 1.00 0.00 H ATOM 3412 HE2 TYR A 216 32.998 116.507 -14.344 1.00 0.00 H ATOM 3413 HH TYR A 216 33.444 117.962 -11.136 1.00 0.00 H ATOM 3414 N PHE A 217 36.572 113.146 -15.556 1.00 0.00 N ATOM 3415 CA PHE A 217 35.497 112.164 -15.502 1.00 0.00 C ATOM 3416 C PHE A 217 35.980 110.759 -15.156 1.00 0.00 C ATOM 3417 O PHE A 217 35.317 110.029 -14.427 1.00 0.00 O ATOM 3418 CB PHE A 217 34.766 112.113 -16.826 1.00 0.00 C ATOM 3419 CG PHE A 217 33.933 113.285 -17.024 1.00 0.00 C ATOM 3420 CD1 PHE A 217 34.178 114.152 -18.060 1.00 0.00 C ATOM 3421 CD2 PHE A 217 32.882 113.533 -16.164 1.00 0.00 C ATOM 3422 CE1 PHE A 217 33.395 115.247 -18.242 1.00 0.00 C ATOM 3423 CE2 PHE A 217 32.090 114.631 -16.340 1.00 0.00 C ATOM 3424 CZ PHE A 217 32.342 115.492 -17.378 1.00 0.00 C ATOM 3425 H PHE A 217 36.781 113.591 -16.442 1.00 0.00 H ATOM 3426 HA PHE A 217 34.786 112.482 -14.737 1.00 0.00 H ATOM 3427 1HB PHE A 217 35.489 112.044 -17.639 1.00 0.00 H ATOM 3428 2HB PHE A 217 34.143 111.218 -16.866 1.00 0.00 H ATOM 3429 HD1 PHE A 217 35.008 113.953 -18.736 1.00 0.00 H ATOM 3430 HD2 PHE A 217 32.688 112.844 -15.342 1.00 0.00 H ATOM 3431 HE1 PHE A 217 33.601 115.926 -19.065 1.00 0.00 H ATOM 3432 HE2 PHE A 217 31.260 114.824 -15.661 1.00 0.00 H ATOM 3433 HZ PHE A 217 31.708 116.366 -17.513 1.00 0.00 H ATOM 3434 N LEU A 218 37.198 110.438 -15.576 1.00 0.00 N ATOM 3435 CA LEU A 218 37.812 109.138 -15.328 1.00 0.00 C ATOM 3436 C LEU A 218 38.045 108.962 -13.828 1.00 0.00 C ATOM 3437 O LEU A 218 37.641 107.955 -13.247 1.00 0.00 O ATOM 3438 CB LEU A 218 39.143 109.054 -16.111 1.00 0.00 C ATOM 3439 CG LEU A 218 39.031 109.005 -17.695 1.00 0.00 C ATOM 3440 CD1 LEU A 218 40.423 109.129 -18.301 1.00 0.00 C ATOM 3441 CD2 LEU A 218 38.386 107.758 -18.123 1.00 0.00 C ATOM 3442 H LEU A 218 37.722 111.127 -16.084 1.00 0.00 H ATOM 3443 HA LEU A 218 37.139 108.355 -15.677 1.00 0.00 H ATOM 3444 1HB LEU A 218 39.751 109.919 -15.856 1.00 0.00 H ATOM 3445 2HB LEU A 218 39.674 108.155 -15.796 1.00 0.00 H ATOM 3446 HG LEU A 218 38.456 109.822 -18.050 1.00 0.00 H ATOM 3447 1HD1 LEU A 218 40.350 109.096 -19.388 1.00 0.00 H ATOM 3448 2HD1 LEU A 218 40.866 110.068 -17.999 1.00 0.00 H ATOM 3449 3HD1 LEU A 218 41.044 108.305 -17.955 1.00 0.00 H ATOM 3450 1HD2 LEU A 218 38.314 107.738 -19.213 1.00 0.00 H ATOM 3451 2HD2 LEU A 218 38.982 106.925 -17.779 1.00 0.00 H ATOM 3452 3HD2 LEU A 218 37.392 107.705 -17.693 1.00 0.00 H ATOM 3453 N ILE A 219 38.416 110.069 -13.184 1.00 0.00 N ATOM 3454 CA ILE A 219 38.702 110.099 -11.756 1.00 0.00 C ATOM 3455 C ILE A 219 37.432 110.115 -10.918 1.00 0.00 C ATOM 3456 O ILE A 219 37.290 109.328 -9.986 1.00 0.00 O ATOM 3457 CB ILE A 219 39.558 111.322 -11.398 1.00 0.00 C ATOM 3458 CG1 ILE A 219 40.952 111.179 -12.049 1.00 0.00 C ATOM 3459 CG2 ILE A 219 39.663 111.462 -9.886 1.00 0.00 C ATOM 3460 CD1 ILE A 219 41.771 112.449 -12.016 1.00 0.00 C ATOM 3461 H ILE A 219 38.837 110.802 -13.738 1.00 0.00 H ATOM 3462 HA ILE A 219 39.260 109.199 -11.500 1.00 0.00 H ATOM 3463 HB ILE A 219 39.100 112.219 -11.809 1.00 0.00 H ATOM 3464 1HG1 ILE A 219 41.504 110.395 -11.534 1.00 0.00 H ATOM 3465 2HG1 ILE A 219 40.834 110.876 -13.082 1.00 0.00 H ATOM 3466 1HG2 ILE A 219 40.272 112.331 -9.644 1.00 0.00 H ATOM 3467 2HG2 ILE A 219 38.667 111.587 -9.463 1.00 0.00 H ATOM 3468 3HG2 ILE A 219 40.125 110.567 -9.469 1.00 0.00 H ATOM 3469 1HD1 ILE A 219 42.737 112.272 -12.491 1.00 0.00 H ATOM 3470 2HD1 ILE A 219 41.241 113.239 -12.553 1.00 0.00 H ATOM 3471 3HD1 ILE A 219 41.927 112.755 -10.983 1.00 0.00 H ATOM 3472 N GLU A 220 36.472 110.952 -11.314 1.00 0.00 N ATOM 3473 CA GLU A 220 35.202 111.052 -10.608 1.00 0.00 C ATOM 3474 C GLU A 220 34.419 109.748 -10.715 1.00 0.00 C ATOM 3475 O GLU A 220 33.916 109.242 -9.711 1.00 0.00 O ATOM 3476 CB GLU A 220 34.379 112.212 -11.170 1.00 0.00 C ATOM 3477 CG GLU A 220 34.922 113.598 -10.815 1.00 0.00 C ATOM 3478 CD GLU A 220 34.835 113.907 -9.341 1.00 0.00 C ATOM 3479 OE1 GLU A 220 33.769 113.774 -8.787 1.00 0.00 O ATOM 3480 OE2 GLU A 220 35.835 114.277 -8.771 1.00 0.00 O ATOM 3481 H GLU A 220 36.669 111.601 -12.064 1.00 0.00 H ATOM 3482 HA GLU A 220 35.403 111.251 -9.556 1.00 0.00 H ATOM 3483 1HB GLU A 220 34.339 112.133 -12.259 1.00 0.00 H ATOM 3484 2HB GLU A 220 33.357 112.146 -10.798 1.00 0.00 H ATOM 3485 1HG GLU A 220 35.959 113.660 -11.122 1.00 0.00 H ATOM 3486 2HG GLU A 220 34.363 114.348 -11.372 1.00 0.00 H ATOM 3487 N SER A 221 34.584 109.067 -11.852 1.00 0.00 N ATOM 3488 CA SER A 221 33.908 107.798 -12.069 1.00 0.00 C ATOM 3489 C SER A 221 34.506 106.763 -11.136 1.00 0.00 C ATOM 3490 O SER A 221 33.788 106.107 -10.385 1.00 0.00 O ATOM 3491 CB SER A 221 34.045 107.348 -13.513 1.00 0.00 C ATOM 3492 OG SER A 221 33.395 108.235 -14.382 1.00 0.00 O ATOM 3493 H SER A 221 34.895 109.571 -12.668 1.00 0.00 H ATOM 3494 HA SER A 221 32.847 107.917 -11.844 1.00 0.00 H ATOM 3495 1HB SER A 221 35.100 107.286 -13.777 1.00 0.00 H ATOM 3496 2HB SER A 221 33.621 106.350 -13.625 1.00 0.00 H ATOM 3497 HG SER A 221 33.899 109.052 -14.352 1.00 0.00 H ATOM 3498 N THR A 222 35.830 106.832 -10.999 1.00 0.00 N ATOM 3499 CA THR A 222 36.594 105.909 -10.176 1.00 0.00 C ATOM 3500 C THR A 222 36.229 106.047 -8.711 1.00 0.00 C ATOM 3501 O THR A 222 35.897 105.067 -8.054 1.00 0.00 O ATOM 3502 CB THR A 222 38.102 106.128 -10.350 1.00 0.00 C ATOM 3503 OG1 THR A 222 38.456 105.937 -11.723 1.00 0.00 O ATOM 3504 CG2 THR A 222 38.880 105.153 -9.487 1.00 0.00 C ATOM 3505 H THR A 222 36.346 107.379 -11.677 1.00 0.00 H ATOM 3506 HA THR A 222 36.356 104.902 -10.485 1.00 0.00 H ATOM 3507 HB THR A 222 38.355 107.138 -10.062 1.00 0.00 H ATOM 3508 HG1 THR A 222 38.061 106.635 -12.254 1.00 0.00 H ATOM 3509 1HG2 THR A 222 39.948 105.322 -9.622 1.00 0.00 H ATOM 3510 2HG2 THR A 222 38.618 105.305 -8.440 1.00 0.00 H ATOM 3511 3HG2 THR A 222 38.638 104.134 -9.776 1.00 0.00 H ATOM 3512 N ILE A 223 36.040 107.289 -8.272 1.00 0.00 N ATOM 3513 CA ILE A 223 35.683 107.557 -6.886 1.00 0.00 C ATOM 3514 C ILE A 223 34.290 107.047 -6.555 1.00 0.00 C ATOM 3515 O ILE A 223 34.101 106.322 -5.582 1.00 0.00 O ATOM 3516 CB ILE A 223 35.763 109.060 -6.594 1.00 0.00 C ATOM 3517 CG1 ILE A 223 37.221 109.517 -6.673 1.00 0.00 C ATOM 3518 CG2 ILE A 223 35.161 109.354 -5.226 1.00 0.00 C ATOM 3519 CD1 ILE A 223 37.382 111.019 -6.707 1.00 0.00 C ATOM 3520 H ILE A 223 36.408 108.050 -8.829 1.00 0.00 H ATOM 3521 HA ILE A 223 36.391 107.037 -6.241 1.00 0.00 H ATOM 3522 HB ILE A 223 35.211 109.610 -7.355 1.00 0.00 H ATOM 3523 1HG1 ILE A 223 37.757 109.127 -5.810 1.00 0.00 H ATOM 3524 2HG1 ILE A 223 37.672 109.100 -7.567 1.00 0.00 H ATOM 3525 1HG2 ILE A 223 35.221 110.423 -5.025 1.00 0.00 H ATOM 3526 2HG2 ILE A 223 34.117 109.041 -5.212 1.00 0.00 H ATOM 3527 3HG2 ILE A 223 35.712 108.808 -4.461 1.00 0.00 H ATOM 3528 1HD1 ILE A 223 38.441 111.270 -6.764 1.00 0.00 H ATOM 3529 2HD1 ILE A 223 36.867 111.421 -7.581 1.00 0.00 H ATOM 3530 3HD1 ILE A 223 36.955 111.452 -5.805 1.00 0.00 H ATOM 3531 N ALA A 224 33.329 107.365 -7.421 1.00 0.00 N ATOM 3532 CA ALA A 224 31.940 106.947 -7.254 1.00 0.00 C ATOM 3533 C ALA A 224 31.846 105.428 -7.283 1.00 0.00 C ATOM 3534 O ALA A 224 31.179 104.826 -6.441 1.00 0.00 O ATOM 3535 CB ALA A 224 31.089 107.544 -8.364 1.00 0.00 C ATOM 3536 H ALA A 224 33.576 107.913 -8.236 1.00 0.00 H ATOM 3537 HA ALA A 224 31.551 107.302 -6.300 1.00 0.00 H ATOM 3538 1HB ALA A 224 30.069 107.171 -8.281 1.00 0.00 H ATOM 3539 2HB ALA A 224 31.087 108.630 -8.276 1.00 0.00 H ATOM 3540 3HB ALA A 224 31.503 107.258 -9.331 1.00 0.00 H ATOM 3541 N LEU A 225 32.681 104.816 -8.110 1.00 0.00 N ATOM 3542 CA LEU A 225 32.710 103.378 -8.294 1.00 0.00 C ATOM 3543 C LEU A 225 33.214 102.720 -7.014 1.00 0.00 C ATOM 3544 O LEU A 225 32.594 101.792 -6.501 1.00 0.00 O ATOM 3545 CB LEU A 225 33.621 103.033 -9.485 1.00 0.00 C ATOM 3546 CG LEU A 225 33.637 101.597 -9.937 1.00 0.00 C ATOM 3547 CD1 LEU A 225 34.555 100.796 -9.025 1.00 0.00 C ATOM 3548 CD2 LEU A 225 32.205 101.064 -9.909 1.00 0.00 C ATOM 3549 H LEU A 225 33.170 105.378 -8.791 1.00 0.00 H ATOM 3550 HA LEU A 225 31.700 103.029 -8.509 1.00 0.00 H ATOM 3551 1HB LEU A 225 33.318 103.635 -10.339 1.00 0.00 H ATOM 3552 2HB LEU A 225 34.636 103.293 -9.235 1.00 0.00 H ATOM 3553 HG LEU A 225 34.030 101.534 -10.943 1.00 0.00 H ATOM 3554 1HD1 LEU A 225 34.573 99.765 -9.341 1.00 0.00 H ATOM 3555 2HD1 LEU A 225 35.565 101.205 -9.075 1.00 0.00 H ATOM 3556 3HD1 LEU A 225 34.194 100.851 -8.003 1.00 0.00 H ATOM 3557 1HD2 LEU A 225 32.193 100.040 -10.229 1.00 0.00 H ATOM 3558 2HD2 LEU A 225 31.812 101.129 -8.892 1.00 0.00 H ATOM 3559 3HD2 LEU A 225 31.582 101.659 -10.577 1.00 0.00 H ATOM 3560 N PHE A 226 34.288 103.279 -6.462 1.00 0.00 N ATOM 3561 CA PHE A 226 34.889 102.797 -5.225 1.00 0.00 C ATOM 3562 C PHE A 226 33.860 102.788 -4.102 1.00 0.00 C ATOM 3563 O PHE A 226 33.625 101.765 -3.465 1.00 0.00 O ATOM 3564 CB PHE A 226 36.075 103.659 -4.817 1.00 0.00 C ATOM 3565 CG PHE A 226 36.660 103.242 -3.511 1.00 0.00 C ATOM 3566 CD1 PHE A 226 37.518 102.157 -3.426 1.00 0.00 C ATOM 3567 CD2 PHE A 226 36.350 103.941 -2.353 1.00 0.00 C ATOM 3568 CE1 PHE A 226 38.055 101.779 -2.210 1.00 0.00 C ATOM 3569 CE2 PHE A 226 36.884 103.567 -1.139 1.00 0.00 C ATOM 3570 CZ PHE A 226 37.738 102.484 -1.065 1.00 0.00 C ATOM 3571 H PHE A 226 34.838 103.900 -7.034 1.00 0.00 H ATOM 3572 HA PHE A 226 35.233 101.774 -5.381 1.00 0.00 H ATOM 3573 1HB PHE A 226 36.849 103.604 -5.582 1.00 0.00 H ATOM 3574 2HB PHE A 226 35.769 104.698 -4.744 1.00 0.00 H ATOM 3575 HD1 PHE A 226 37.767 101.601 -4.331 1.00 0.00 H ATOM 3576 HD2 PHE A 226 35.674 104.798 -2.413 1.00 0.00 H ATOM 3577 HE1 PHE A 226 38.728 100.923 -2.154 1.00 0.00 H ATOM 3578 HE2 PHE A 226 36.633 104.125 -0.237 1.00 0.00 H ATOM 3579 HZ PHE A 226 38.160 102.185 -0.107 1.00 0.00 H ATOM 3580 N VAL A 227 33.104 103.885 -4.010 1.00 0.00 N ATOM 3581 CA VAL A 227 32.080 104.024 -2.982 1.00 0.00 C ATOM 3582 C VAL A 227 30.998 102.978 -3.167 1.00 0.00 C ATOM 3583 O VAL A 227 30.600 102.323 -2.201 1.00 0.00 O ATOM 3584 CB VAL A 227 31.460 105.428 -3.039 1.00 0.00 C ATOM 3585 CG1 VAL A 227 30.247 105.489 -2.136 1.00 0.00 C ATOM 3586 CG2 VAL A 227 32.514 106.447 -2.634 1.00 0.00 C ATOM 3587 H VAL A 227 33.394 104.713 -4.515 1.00 0.00 H ATOM 3588 HA VAL A 227 32.549 103.900 -2.006 1.00 0.00 H ATOM 3589 HB VAL A 227 31.117 105.638 -4.049 1.00 0.00 H ATOM 3590 1HG1 VAL A 227 29.810 106.487 -2.178 1.00 0.00 H ATOM 3591 2HG1 VAL A 227 29.520 104.760 -2.469 1.00 0.00 H ATOM 3592 3HG1 VAL A 227 30.543 105.270 -1.110 1.00 0.00 H ATOM 3593 1HG2 VAL A 227 32.085 107.447 -2.672 1.00 0.00 H ATOM 3594 2HG2 VAL A 227 32.854 106.236 -1.621 1.00 0.00 H ATOM 3595 3HG2 VAL A 227 33.351 106.393 -3.311 1.00 0.00 H ATOM 3596 N SER A 228 30.599 102.755 -4.418 1.00 0.00 N ATOM 3597 CA SER A 228 29.552 101.791 -4.702 1.00 0.00 C ATOM 3598 C SER A 228 30.024 100.434 -4.215 1.00 0.00 C ATOM 3599 O SER A 228 29.338 99.810 -3.422 1.00 0.00 O ATOM 3600 CB SER A 228 29.239 101.750 -6.197 1.00 0.00 C ATOM 3601 OG SER A 228 28.170 100.847 -6.491 1.00 0.00 O ATOM 3602 H SER A 228 30.873 103.407 -5.143 1.00 0.00 H ATOM 3603 HA SER A 228 28.643 102.085 -4.184 1.00 0.00 H ATOM 3604 1HB SER A 228 28.971 102.747 -6.538 1.00 0.00 H ATOM 3605 2HB SER A 228 30.120 101.447 -6.743 1.00 0.00 H ATOM 3606 HG SER A 228 27.427 101.133 -5.955 1.00 0.00 H ATOM 3607 N PHE A 229 31.288 100.091 -4.500 1.00 0.00 N ATOM 3608 CA PHE A 229 31.847 98.802 -4.080 1.00 0.00 C ATOM 3609 C PHE A 229 31.809 98.582 -2.584 1.00 0.00 C ATOM 3610 O PHE A 229 31.298 97.561 -2.121 1.00 0.00 O ATOM 3611 CB PHE A 229 33.300 98.638 -4.534 1.00 0.00 C ATOM 3612 CG PHE A 229 33.946 97.405 -3.967 1.00 0.00 C ATOM 3613 CD1 PHE A 229 33.702 96.153 -4.462 1.00 0.00 C ATOM 3614 CD2 PHE A 229 34.828 97.529 -2.897 1.00 0.00 C ATOM 3615 CE1 PHE A 229 34.323 95.045 -3.902 1.00 0.00 C ATOM 3616 CE2 PHE A 229 35.442 96.429 -2.348 1.00 0.00 C ATOM 3617 CZ PHE A 229 35.186 95.188 -2.853 1.00 0.00 C ATOM 3618 H PHE A 229 31.770 100.611 -5.222 1.00 0.00 H ATOM 3619 HA PHE A 229 31.262 98.013 -4.547 1.00 0.00 H ATOM 3620 1HB PHE A 229 33.341 98.585 -5.614 1.00 0.00 H ATOM 3621 2HB PHE A 229 33.876 99.492 -4.237 1.00 0.00 H ATOM 3622 HD1 PHE A 229 33.017 96.036 -5.297 1.00 0.00 H ATOM 3623 HD2 PHE A 229 35.029 98.524 -2.494 1.00 0.00 H ATOM 3624 HE1 PHE A 229 34.130 94.069 -4.291 1.00 0.00 H ATOM 3625 HE2 PHE A 229 36.130 96.544 -1.510 1.00 0.00 H ATOM 3626 HZ PHE A 229 35.666 94.319 -2.422 1.00 0.00 H ATOM 3627 N PHE A 230 32.270 99.574 -1.826 1.00 0.00 N ATOM 3628 CA PHE A 230 32.293 99.416 -0.381 1.00 0.00 C ATOM 3629 C PHE A 230 30.922 99.098 0.146 1.00 0.00 C ATOM 3630 O PHE A 230 30.742 98.141 0.897 1.00 0.00 O ATOM 3631 CB PHE A 230 32.802 100.656 0.342 1.00 0.00 C ATOM 3632 CG PHE A 230 32.611 100.507 1.843 1.00 0.00 C ATOM 3633 CD1 PHE A 230 33.503 99.782 2.616 1.00 0.00 C ATOM 3634 CD2 PHE A 230 31.519 101.102 2.479 1.00 0.00 C ATOM 3635 CE1 PHE A 230 33.313 99.656 3.983 1.00 0.00 C ATOM 3636 CE2 PHE A 230 31.331 100.978 3.840 1.00 0.00 C ATOM 3637 CZ PHE A 230 32.228 100.254 4.593 1.00 0.00 C ATOM 3638 H PHE A 230 32.767 100.341 -2.264 1.00 0.00 H ATOM 3639 HA PHE A 230 32.966 98.593 -0.138 1.00 0.00 H ATOM 3640 1HB PHE A 230 33.857 100.812 0.121 1.00 0.00 H ATOM 3641 2HB PHE A 230 32.269 101.541 -0.011 1.00 0.00 H ATOM 3642 HD1 PHE A 230 34.362 99.309 2.137 1.00 0.00 H ATOM 3643 HD2 PHE A 230 30.811 101.673 1.887 1.00 0.00 H ATOM 3644 HE1 PHE A 230 34.022 99.083 4.580 1.00 0.00 H ATOM 3645 HE2 PHE A 230 30.474 101.451 4.318 1.00 0.00 H ATOM 3646 HZ PHE A 230 32.080 100.154 5.667 1.00 0.00 H ATOM 3647 N ILE A 231 29.963 99.905 -0.285 1.00 0.00 N ATOM 3648 CA ILE A 231 28.598 99.821 0.182 1.00 0.00 C ATOM 3649 C ILE A 231 27.968 98.518 -0.258 1.00 0.00 C ATOM 3650 O ILE A 231 27.409 97.798 0.541 1.00 0.00 O ATOM 3651 CB ILE A 231 27.784 101.007 -0.343 1.00 0.00 C ATOM 3652 CG1 ILE A 231 28.316 102.274 0.306 1.00 0.00 C ATOM 3653 CG2 ILE A 231 26.313 100.802 -0.055 1.00 0.00 C ATOM 3654 CD1 ILE A 231 27.763 103.512 -0.272 1.00 0.00 C ATOM 3655 H ILE A 231 30.215 100.668 -0.903 1.00 0.00 H ATOM 3656 HA ILE A 231 28.604 99.841 1.265 1.00 0.00 H ATOM 3657 HB ILE A 231 27.926 101.098 -1.421 1.00 0.00 H ATOM 3658 1HG1 ILE A 231 28.081 102.251 1.370 1.00 0.00 H ATOM 3659 2HG1 ILE A 231 29.398 102.296 0.201 1.00 0.00 H ATOM 3660 1HG2 ILE A 231 25.746 101.651 -0.433 1.00 0.00 H ATOM 3661 2HG2 ILE A 231 25.971 99.891 -0.546 1.00 0.00 H ATOM 3662 3HG2 ILE A 231 26.161 100.714 1.020 1.00 0.00 H ATOM 3663 1HD1 ILE A 231 28.186 104.375 0.239 1.00 0.00 H ATOM 3664 2HD1 ILE A 231 28.012 103.557 -1.328 1.00 0.00 H ATOM 3665 3HD1 ILE A 231 26.689 103.509 -0.149 1.00 0.00 H ATOM 3666 N ASN A 232 28.222 98.108 -1.471 1.00 0.00 N ATOM 3667 CA ASN A 232 27.617 96.892 -1.972 1.00 0.00 C ATOM 3668 C ASN A 232 28.084 95.689 -1.134 1.00 0.00 C ATOM 3669 O ASN A 232 27.271 94.889 -0.680 1.00 0.00 O ATOM 3670 CB ASN A 232 27.993 96.748 -3.434 1.00 0.00 C ATOM 3671 CG ASN A 232 27.403 97.826 -4.265 1.00 0.00 C ATOM 3672 OD1 ASN A 232 26.382 98.428 -3.907 1.00 0.00 O ATOM 3673 ND2 ASN A 232 28.026 98.089 -5.384 1.00 0.00 N ATOM 3674 H ASN A 232 28.615 98.760 -2.127 1.00 0.00 H ATOM 3675 HA ASN A 232 26.532 96.970 -1.881 1.00 0.00 H ATOM 3676 1HB ASN A 232 29.063 96.771 -3.533 1.00 0.00 H ATOM 3677 2HB ASN A 232 27.657 95.790 -3.805 1.00 0.00 H ATOM 3678 1HD2 ASN A 232 27.679 98.801 -5.983 1.00 0.00 H ATOM 3679 2HD2 ASN A 232 28.849 97.577 -5.633 1.00 0.00 H ATOM 3680 N LEU A 233 29.364 95.718 -0.724 1.00 0.00 N ATOM 3681 CA LEU A 233 29.967 94.656 0.100 1.00 0.00 C ATOM 3682 C LEU A 233 29.378 94.681 1.498 1.00 0.00 C ATOM 3683 O LEU A 233 28.892 93.675 2.004 1.00 0.00 O ATOM 3684 CB LEU A 233 31.491 94.803 0.192 1.00 0.00 C ATOM 3685 CG LEU A 233 32.210 93.660 0.953 1.00 0.00 C ATOM 3686 CD1 LEU A 233 33.623 93.529 0.436 1.00 0.00 C ATOM 3687 CD2 LEU A 233 32.201 93.950 2.454 1.00 0.00 C ATOM 3688 H LEU A 233 29.986 96.368 -1.188 1.00 0.00 H ATOM 3689 HA LEU A 233 29.754 93.692 -0.358 1.00 0.00 H ATOM 3690 1HB LEU A 233 31.899 94.848 -0.819 1.00 0.00 H ATOM 3691 2HB LEU A 233 31.721 95.743 0.696 1.00 0.00 H ATOM 3692 HG LEU A 233 31.711 92.738 0.773 1.00 0.00 H ATOM 3693 1HD1 LEU A 233 34.134 92.723 0.968 1.00 0.00 H ATOM 3694 2HD1 LEU A 233 33.595 93.300 -0.629 1.00 0.00 H ATOM 3695 3HD1 LEU A 233 34.158 94.463 0.594 1.00 0.00 H ATOM 3696 1HD2 LEU A 233 32.706 93.144 2.983 1.00 0.00 H ATOM 3697 2HD2 LEU A 233 32.718 94.890 2.646 1.00 0.00 H ATOM 3698 3HD2 LEU A 233 31.174 94.025 2.804 1.00 0.00 H ATOM 3699 N PHE A 234 29.283 95.897 2.019 1.00 0.00 N ATOM 3700 CA PHE A 234 28.829 96.230 3.364 1.00 0.00 C ATOM 3701 C PHE A 234 27.439 95.631 3.536 1.00 0.00 C ATOM 3702 O PHE A 234 27.201 94.832 4.436 1.00 0.00 O ATOM 3703 CB PHE A 234 28.845 97.754 3.453 1.00 0.00 C ATOM 3704 CG PHE A 234 28.275 98.370 4.606 1.00 0.00 C ATOM 3705 CD1 PHE A 234 29.003 98.510 5.759 1.00 0.00 C ATOM 3706 CD2 PHE A 234 26.975 98.827 4.557 1.00 0.00 C ATOM 3707 CE1 PHE A 234 28.444 99.099 6.852 1.00 0.00 C ATOM 3708 CE2 PHE A 234 26.414 99.415 5.640 1.00 0.00 C ATOM 3709 CZ PHE A 234 27.145 99.553 6.793 1.00 0.00 C ATOM 3710 H PHE A 234 29.753 96.639 1.521 1.00 0.00 H ATOM 3711 HA PHE A 234 29.517 95.805 4.097 1.00 0.00 H ATOM 3712 1HB PHE A 234 29.876 98.103 3.404 1.00 0.00 H ATOM 3713 2HB PHE A 234 28.336 98.156 2.635 1.00 0.00 H ATOM 3714 HD1 PHE A 234 30.030 98.146 5.791 1.00 0.00 H ATOM 3715 HD2 PHE A 234 26.400 98.712 3.636 1.00 0.00 H ATOM 3716 HE1 PHE A 234 29.025 99.208 7.766 1.00 0.00 H ATOM 3717 HE2 PHE A 234 25.389 99.774 5.596 1.00 0.00 H ATOM 3718 HZ PHE A 234 26.701 100.016 7.648 1.00 0.00 H ATOM 3719 N VAL A 235 26.590 95.915 2.555 1.00 0.00 N ATOM 3720 CA VAL A 235 25.207 95.476 2.465 1.00 0.00 C ATOM 3721 C VAL A 235 25.116 93.952 2.379 1.00 0.00 C ATOM 3722 O VAL A 235 24.372 93.346 3.136 1.00 0.00 O ATOM 3723 CB VAL A 235 24.574 96.133 1.217 1.00 0.00 C ATOM 3724 CG1 VAL A 235 23.288 95.559 0.913 1.00 0.00 C ATOM 3725 CG2 VAL A 235 24.456 97.637 1.459 1.00 0.00 C ATOM 3726 H VAL A 235 26.879 96.624 1.903 1.00 0.00 H ATOM 3727 HA VAL A 235 24.681 95.796 3.362 1.00 0.00 H ATOM 3728 HB VAL A 235 25.197 95.952 0.358 1.00 0.00 H ATOM 3729 1HG1 VAL A 235 22.872 96.040 0.035 1.00 0.00 H ATOM 3730 2HG1 VAL A 235 23.400 94.493 0.722 1.00 0.00 H ATOM 3731 3HG1 VAL A 235 22.650 95.712 1.743 1.00 0.00 H ATOM 3732 1HG2 VAL A 235 24.011 98.111 0.585 1.00 0.00 H ATOM 3733 2HG2 VAL A 235 23.826 97.816 2.330 1.00 0.00 H ATOM 3734 3HG2 VAL A 235 25.408 98.058 1.632 1.00 0.00 H ATOM 3735 N MET A 236 25.988 93.296 1.598 1.00 0.00 N ATOM 3736 CA MET A 236 25.937 91.830 1.587 1.00 0.00 C ATOM 3737 C MET A 236 26.278 91.298 2.969 1.00 0.00 C ATOM 3738 O MET A 236 25.588 90.425 3.495 1.00 0.00 O ATOM 3739 CB MET A 236 26.889 91.230 0.538 1.00 0.00 C ATOM 3740 CG MET A 236 26.718 89.720 0.355 1.00 0.00 C ATOM 3741 SD MET A 236 27.825 88.992 -0.881 1.00 0.00 S ATOM 3742 CE MET A 236 27.267 89.783 -2.382 1.00 0.00 C ATOM 3743 H MET A 236 26.490 93.791 0.875 1.00 0.00 H ATOM 3744 HA MET A 236 24.934 91.520 1.327 1.00 0.00 H ATOM 3745 1HB MET A 236 26.721 91.716 -0.424 1.00 0.00 H ATOM 3746 2HB MET A 236 27.923 91.426 0.829 1.00 0.00 H ATOM 3747 1HG MET A 236 26.902 89.216 1.304 1.00 0.00 H ATOM 3748 2HG MET A 236 25.704 89.510 0.052 1.00 0.00 H ATOM 3749 1HE MET A 236 27.858 89.431 -3.220 1.00 0.00 H ATOM 3750 2HE MET A 236 26.241 89.550 -2.552 1.00 0.00 H ATOM 3751 3HE MET A 236 27.380 90.850 -2.287 1.00 0.00 H ATOM 3752 N ALA A 237 27.258 91.939 3.598 1.00 0.00 N ATOM 3753 CA ALA A 237 27.762 91.536 4.898 1.00 0.00 C ATOM 3754 C ALA A 237 26.700 91.735 5.966 1.00 0.00 C ATOM 3755 O ALA A 237 26.540 90.872 6.824 1.00 0.00 O ATOM 3756 CB ALA A 237 29.010 92.318 5.248 1.00 0.00 C ATOM 3757 H ALA A 237 27.797 92.614 3.075 1.00 0.00 H ATOM 3758 HA ALA A 237 28.018 90.486 4.874 1.00 0.00 H ATOM 3759 1HB ALA A 237 29.341 92.015 6.232 1.00 0.00 H ATOM 3760 2HB ALA A 237 29.789 92.113 4.516 1.00 0.00 H ATOM 3761 3HB ALA A 237 28.795 93.376 5.249 1.00 0.00 H ATOM 3762 N VAL A 238 25.829 92.732 5.786 1.00 0.00 N ATOM 3763 CA VAL A 238 24.792 92.971 6.791 1.00 0.00 C ATOM 3764 C VAL A 238 23.956 91.709 6.957 1.00 0.00 C ATOM 3765 O VAL A 238 23.843 91.181 8.060 1.00 0.00 O ATOM 3766 CB VAL A 238 23.874 94.144 6.397 1.00 0.00 C ATOM 3767 CG1 VAL A 238 22.683 94.192 7.313 1.00 0.00 C ATOM 3768 CG2 VAL A 238 24.649 95.439 6.446 1.00 0.00 C ATOM 3769 H VAL A 238 26.091 93.491 5.170 1.00 0.00 H ATOM 3770 HA VAL A 238 25.271 93.230 7.736 1.00 0.00 H ATOM 3771 HB VAL A 238 23.500 93.992 5.402 1.00 0.00 H ATOM 3772 1HG1 VAL A 238 22.045 95.016 7.031 1.00 0.00 H ATOM 3773 2HG1 VAL A 238 22.128 93.270 7.238 1.00 0.00 H ATOM 3774 3HG1 VAL A 238 23.020 94.328 8.329 1.00 0.00 H ATOM 3775 1HG2 VAL A 238 23.999 96.262 6.167 1.00 0.00 H ATOM 3776 2HG2 VAL A 238 25.028 95.600 7.456 1.00 0.00 H ATOM 3777 3HG2 VAL A 238 25.461 95.388 5.770 1.00 0.00 H ATOM 3778 N PHE A 239 23.445 91.191 5.832 1.00 0.00 N ATOM 3779 CA PHE A 239 22.697 89.940 5.837 1.00 0.00 C ATOM 3780 C PHE A 239 23.503 88.682 6.048 1.00 0.00 C ATOM 3781 O PHE A 239 23.098 87.816 6.821 1.00 0.00 O ATOM 3782 CB PHE A 239 21.919 89.748 4.553 1.00 0.00 C ATOM 3783 CG PHE A 239 20.603 90.314 4.577 1.00 0.00 C ATOM 3784 CD1 PHE A 239 20.341 91.345 5.326 1.00 0.00 C ATOM 3785 CD2 PHE A 239 19.555 89.792 3.809 1.00 0.00 C ATOM 3786 CE1 PHE A 239 19.122 91.874 5.354 1.00 0.00 C ATOM 3787 CE2 PHE A 239 18.335 90.341 3.849 1.00 0.00 C ATOM 3788 CZ PHE A 239 18.115 91.381 4.619 1.00 0.00 C ATOM 3789 H PHE A 239 23.527 91.712 4.970 1.00 0.00 H ATOM 3790 HA PHE A 239 21.988 90.020 6.654 1.00 0.00 H ATOM 3791 1HB PHE A 239 22.474 90.200 3.745 1.00 0.00 H ATOM 3792 2HB PHE A 239 21.833 88.717 4.358 1.00 0.00 H ATOM 3793 HD1 PHE A 239 21.125 91.768 5.928 1.00 0.00 H ATOM 3794 HD2 PHE A 239 19.722 88.945 3.177 1.00 0.00 H ATOM 3795 HE1 PHE A 239 18.948 92.671 5.942 1.00 0.00 H ATOM 3796 HE2 PHE A 239 17.549 89.941 3.264 1.00 0.00 H ATOM 3797 HZ PHE A 239 17.133 91.839 4.667 1.00 0.00 H ATOM 3798 N GLY A 240 24.729 88.653 5.548 1.00 0.00 N ATOM 3799 CA GLY A 240 25.480 87.427 5.721 1.00 0.00 C ATOM 3800 C GLY A 240 25.663 87.132 7.213 1.00 0.00 C ATOM 3801 O GLY A 240 25.188 86.130 7.742 1.00 0.00 O ATOM 3802 H GLY A 240 25.053 89.369 4.910 1.00 0.00 H ATOM 3803 1HA GLY A 240 24.956 86.606 5.235 1.00 0.00 H ATOM 3804 2HA GLY A 240 26.449 87.519 5.232 1.00 0.00 H ATOM 3805 N GLN A 241 25.891 88.201 7.971 1.00 0.00 N ATOM 3806 CA GLN A 241 26.167 88.073 9.394 1.00 0.00 C ATOM 3807 C GLN A 241 24.945 88.229 10.297 1.00 0.00 C ATOM 3808 O GLN A 241 24.934 87.700 11.409 1.00 0.00 O ATOM 3809 CB GLN A 241 27.222 89.088 9.801 1.00 0.00 C ATOM 3810 CG GLN A 241 28.507 88.862 9.050 1.00 0.00 C ATOM 3811 CD GLN A 241 29.107 87.511 9.407 1.00 0.00 C ATOM 3812 OE1 GLN A 241 29.428 87.236 10.562 1.00 0.00 O ATOM 3813 NE2 GLN A 241 29.261 86.659 8.403 1.00 0.00 N ATOM 3814 H GLN A 241 26.061 89.085 7.518 1.00 0.00 H ATOM 3815 HA GLN A 241 26.545 87.066 9.569 1.00 0.00 H ATOM 3816 1HB GLN A 241 26.853 90.097 9.604 1.00 0.00 H ATOM 3817 2HB GLN A 241 27.406 89.013 10.869 1.00 0.00 H ATOM 3818 1HG GLN A 241 28.303 88.890 7.978 1.00 0.00 H ATOM 3819 2HG GLN A 241 29.217 89.650 9.314 1.00 0.00 H ATOM 3820 1HE2 GLN A 241 29.651 85.752 8.571 1.00 0.00 H ATOM 3821 2HE2 GLN A 241 28.988 86.921 7.477 1.00 0.00 H ATOM 3822 N ALA A 242 23.893 88.862 9.803 1.00 0.00 N ATOM 3823 CA ALA A 242 22.673 89.002 10.586 1.00 0.00 C ATOM 3824 C ALA A 242 21.675 87.906 10.323 1.00 0.00 C ATOM 3825 O ALA A 242 20.988 87.443 11.237 1.00 0.00 O ATOM 3826 CB ALA A 242 22.056 90.365 10.315 1.00 0.00 C ATOM 3827 H ALA A 242 23.996 89.418 8.966 1.00 0.00 H ATOM 3828 HA ALA A 242 22.945 88.927 11.638 1.00 0.00 H ATOM 3829 1HB ALA A 242 21.170 90.490 10.930 1.00 0.00 H ATOM 3830 2HB ALA A 242 22.779 91.138 10.556 1.00 0.00 H ATOM 3831 3HB ALA A 242 21.781 90.437 9.267 1.00 0.00 H ATOM 3832 N PHE A 243 21.583 87.517 9.066 1.00 0.00 N ATOM 3833 CA PHE A 243 20.591 86.583 8.625 1.00 0.00 C ATOM 3834 C PHE A 243 21.028 85.217 8.132 1.00 0.00 C ATOM 3835 O PHE A 243 20.183 84.329 8.095 1.00 0.00 O ATOM 3836 CB PHE A 243 19.818 87.253 7.540 1.00 0.00 C ATOM 3837 CG PHE A 243 19.001 88.315 8.132 1.00 0.00 C ATOM 3838 CD1 PHE A 243 19.294 89.588 7.951 1.00 0.00 C ATOM 3839 CD2 PHE A 243 17.929 88.001 8.877 1.00 0.00 C ATOM 3840 CE1 PHE A 243 18.539 90.574 8.498 1.00 0.00 C ATOM 3841 CE2 PHE A 243 17.169 88.961 9.426 1.00 0.00 C ATOM 3842 CZ PHE A 243 17.476 90.263 9.236 1.00 0.00 C ATOM 3843 H PHE A 243 22.229 87.883 8.394 1.00 0.00 H ATOM 3844 HA PHE A 243 19.954 86.363 9.478 1.00 0.00 H ATOM 3845 1HB PHE A 243 20.502 87.660 6.803 1.00 0.00 H ATOM 3846 2HB PHE A 243 19.230 86.561 7.064 1.00 0.00 H ATOM 3847 HD1 PHE A 243 20.109 89.818 7.383 1.00 0.00 H ATOM 3848 HD2 PHE A 243 17.680 86.954 9.032 1.00 0.00 H ATOM 3849 HE1 PHE A 243 18.799 91.601 8.336 1.00 0.00 H ATOM 3850 HE2 PHE A 243 16.331 88.695 10.008 1.00 0.00 H ATOM 3851 HZ PHE A 243 16.868 91.047 9.678 1.00 0.00 H ATOM 3852 N TYR A 244 22.301 84.993 7.797 1.00 0.00 N ATOM 3853 CA TYR A 244 22.661 83.645 7.323 1.00 0.00 C ATOM 3854 C TYR A 244 22.706 82.699 8.563 1.00 0.00 C ATOM 3855 O TYR A 244 23.779 82.265 8.986 1.00 0.00 O ATOM 3856 CB TYR A 244 24.010 83.672 6.586 1.00 0.00 C ATOM 3857 CG TYR A 244 24.319 82.460 5.731 1.00 0.00 C ATOM 3858 CD1 TYR A 244 23.623 82.248 4.550 1.00 0.00 C ATOM 3859 CD2 TYR A 244 25.297 81.561 6.125 1.00 0.00 C ATOM 3860 CE1 TYR A 244 23.897 81.150 3.766 1.00 0.00 C ATOM 3861 CE2 TYR A 244 25.574 80.457 5.340 1.00 0.00 C ATOM 3862 CZ TYR A 244 24.878 80.251 4.165 1.00 0.00 C ATOM 3863 OH TYR A 244 25.155 79.151 3.385 1.00 0.00 O ATOM 3864 H TYR A 244 23.016 85.708 7.905 1.00 0.00 H ATOM 3865 HA TYR A 244 21.883 83.280 6.652 1.00 0.00 H ATOM 3866 1HB TYR A 244 24.043 84.544 5.938 1.00 0.00 H ATOM 3867 2HB TYR A 244 24.809 83.767 7.308 1.00 0.00 H ATOM 3868 HD1 TYR A 244 22.863 82.944 4.240 1.00 0.00 H ATOM 3869 HD2 TYR A 244 25.846 81.723 7.053 1.00 0.00 H ATOM 3870 HE1 TYR A 244 23.344 80.991 2.838 1.00 0.00 H ATOM 3871 HE2 TYR A 244 26.342 79.748 5.648 1.00 0.00 H ATOM 3872 HH TYR A 244 24.571 79.145 2.623 1.00 0.00 H ATOM 3873 N GLN A 245 21.522 82.281 9.033 1.00 0.00 N ATOM 3874 CA GLN A 245 21.334 81.549 10.304 1.00 0.00 C ATOM 3875 C GLN A 245 21.129 80.059 10.109 1.00 0.00 C ATOM 3876 O GLN A 245 20.724 79.609 9.037 1.00 0.00 O ATOM 3877 CB GLN A 245 20.132 82.125 11.094 1.00 0.00 C ATOM 3878 CG GLN A 245 20.276 83.585 11.589 1.00 0.00 C ATOM 3879 CD GLN A 245 18.961 84.131 12.220 1.00 0.00 C ATOM 3880 OE1 GLN A 245 18.147 83.369 12.764 1.00 0.00 O ATOM 3881 NE2 GLN A 245 18.756 85.457 12.145 1.00 0.00 N ATOM 3882 H GLN A 245 20.710 82.731 8.649 1.00 0.00 H ATOM 3883 HA GLN A 245 22.219 81.709 10.920 1.00 0.00 H ATOM 3884 1HB GLN A 245 19.236 82.088 10.471 1.00 0.00 H ATOM 3885 2HB GLN A 245 19.947 81.510 11.969 1.00 0.00 H ATOM 3886 1HG GLN A 245 21.060 83.626 12.344 1.00 0.00 H ATOM 3887 2HG GLN A 245 20.532 84.211 10.771 1.00 0.00 H ATOM 3888 1HE2 GLN A 245 17.918 85.869 12.538 1.00 0.00 H ATOM 3889 2HE2 GLN A 245 19.435 86.059 11.695 1.00 0.00 H ATOM 3890 N GLN A 246 21.408 79.300 11.171 1.00 0.00 N ATOM 3891 CA GLN A 246 21.176 77.862 11.206 1.00 0.00 C ATOM 3892 C GLN A 246 19.797 77.570 11.784 1.00 0.00 C ATOM 3893 O GLN A 246 19.441 76.418 12.033 1.00 0.00 O ATOM 3894 CB GLN A 246 22.255 77.169 12.038 1.00 0.00 C ATOM 3895 CG GLN A 246 23.658 77.327 11.479 1.00 0.00 C ATOM 3896 CD GLN A 246 23.816 76.684 10.116 1.00 0.00 C ATOM 3897 OE1 GLN A 246 23.472 75.514 9.922 1.00 0.00 O ATOM 3898 NE2 GLN A 246 24.338 77.444 9.161 1.00 0.00 N ATOM 3899 H GLN A 246 21.788 79.740 11.996 1.00 0.00 H ATOM 3900 HA GLN A 246 21.234 77.469 10.191 1.00 0.00 H ATOM 3901 1HB GLN A 246 22.245 77.571 13.052 1.00 0.00 H ATOM 3902 2HB GLN A 246 22.034 76.105 12.106 1.00 0.00 H ATOM 3903 1HG GLN A 246 23.881 78.390 11.384 1.00 0.00 H ATOM 3904 2HG GLN A 246 24.364 76.855 12.163 1.00 0.00 H ATOM 3905 1HE2 GLN A 246 24.466 77.075 8.240 1.00 0.00 H ATOM 3906 2HE2 GLN A 246 24.603 78.388 9.361 1.00 0.00 H ATOM 3907 N THR A 247 19.047 78.642 12.038 1.00 0.00 N ATOM 3908 CA THR A 247 17.696 78.603 12.586 1.00 0.00 C ATOM 3909 C THR A 247 16.719 77.816 11.738 1.00 0.00 C ATOM 3910 O THR A 247 15.824 77.171 12.279 1.00 0.00 O ATOM 3911 CB THR A 247 17.146 80.018 12.782 1.00 0.00 C ATOM 3912 OG1 THR A 247 17.984 80.741 13.694 1.00 0.00 O ATOM 3913 CG2 THR A 247 15.736 79.942 13.332 1.00 0.00 C ATOM 3914 H THR A 247 19.430 79.548 11.811 1.00 0.00 H ATOM 3915 HA THR A 247 17.736 78.093 13.548 1.00 0.00 H ATOM 3916 HB THR A 247 17.141 80.536 11.823 1.00 0.00 H ATOM 3917 HG1 THR A 247 18.014 81.669 13.428 1.00 0.00 H ATOM 3918 1HG2 THR A 247 15.347 80.938 13.470 1.00 0.00 H ATOM 3919 2HG2 THR A 247 15.104 79.401 12.634 1.00 0.00 H ATOM 3920 3HG2 THR A 247 15.746 79.423 14.287 1.00 0.00 H ATOM 3921 N ASN A 248 16.828 77.959 10.417 1.00 0.00 N ATOM 3922 CA ASN A 248 16.005 77.282 9.406 1.00 0.00 C ATOM 3923 C ASN A 248 14.522 77.669 9.375 1.00 0.00 C ATOM 3924 O ASN A 248 13.975 77.936 8.307 1.00 0.00 O ATOM 3925 CB ASN A 248 16.116 75.773 9.547 1.00 0.00 C ATOM 3926 CG ASN A 248 17.519 75.281 9.310 1.00 0.00 C ATOM 3927 OD1 ASN A 248 18.225 75.785 8.429 1.00 0.00 O ATOM 3928 ND2 ASN A 248 17.937 74.307 10.079 1.00 0.00 N ATOM 3929 H ASN A 248 17.529 78.603 10.080 1.00 0.00 H ATOM 3930 HA ASN A 248 16.381 77.577 8.429 1.00 0.00 H ATOM 3931 1HB ASN A 248 15.806 75.464 10.534 1.00 0.00 H ATOM 3932 2HB ASN A 248 15.445 75.292 8.835 1.00 0.00 H ATOM 3933 1HD2 ASN A 248 18.860 73.941 9.966 1.00 0.00 H ATOM 3934 2HD2 ASN A 248 17.332 73.929 10.779 1.00 0.00 H ATOM 3935 N GLN A 249 13.888 77.827 10.536 1.00 0.00 N ATOM 3936 CA GLN A 249 12.555 78.414 10.568 1.00 0.00 C ATOM 3937 C GLN A 249 12.516 79.890 10.176 1.00 0.00 C ATOM 3938 O GLN A 249 11.577 80.335 9.517 1.00 0.00 O ATOM 3939 CB GLN A 249 11.952 78.251 11.959 1.00 0.00 C ATOM 3940 CG GLN A 249 10.504 78.688 12.063 1.00 0.00 C ATOM 3941 CD GLN A 249 9.579 77.850 11.197 1.00 0.00 C ATOM 3942 OE1 GLN A 249 9.594 76.618 11.261 1.00 0.00 O ATOM 3943 NE2 GLN A 249 8.769 78.515 10.383 1.00 0.00 N ATOM 3944 H GLN A 249 14.443 77.871 11.374 1.00 0.00 H ATOM 3945 HA GLN A 249 11.931 77.864 9.867 1.00 0.00 H ATOM 3946 1HB GLN A 249 12.009 77.205 12.260 1.00 0.00 H ATOM 3947 2HB GLN A 249 12.532 78.831 12.677 1.00 0.00 H ATOM 3948 1HG GLN A 249 10.180 78.594 13.099 1.00 0.00 H ATOM 3949 2HG GLN A 249 10.426 79.728 11.741 1.00 0.00 H ATOM 3950 1HE2 GLN A 249 8.137 78.017 9.788 1.00 0.00 H ATOM 3951 2HE2 GLN A 249 8.790 79.515 10.362 1.00 0.00 H ATOM 3952 N ALA A 250 13.542 80.652 10.575 1.00 0.00 N ATOM 3953 CA ALA A 250 13.612 82.072 10.247 1.00 0.00 C ATOM 3954 C ALA A 250 13.966 82.253 8.800 1.00 0.00 C ATOM 3955 O ALA A 250 13.458 83.159 8.134 1.00 0.00 O ATOM 3956 CB ALA A 250 14.612 82.795 11.131 1.00 0.00 C ATOM 3957 H ALA A 250 14.282 80.237 11.121 1.00 0.00 H ATOM 3958 HA ALA A 250 12.630 82.514 10.412 1.00 0.00 H ATOM 3959 1HB ALA A 250 14.635 83.853 10.867 1.00 0.00 H ATOM 3960 2HB ALA A 250 14.316 82.688 12.170 1.00 0.00 H ATOM 3961 3HB ALA A 250 15.598 82.366 10.986 1.00 0.00 H ATOM 3962 N ALA A 251 14.747 81.292 8.297 1.00 0.00 N ATOM 3963 CA ALA A 251 15.388 81.294 6.990 1.00 0.00 C ATOM 3964 C ALA A 251 14.413 81.423 5.838 1.00 0.00 C ATOM 3965 O ALA A 251 14.754 81.916 4.764 1.00 0.00 O ATOM 3966 CB ALA A 251 16.214 80.040 6.803 1.00 0.00 C ATOM 3967 H ALA A 251 14.964 80.515 8.906 1.00 0.00 H ATOM 3968 HA ALA A 251 16.035 82.150 6.948 1.00 0.00 H ATOM 3969 1HB ALA A 251 16.693 80.062 5.825 1.00 0.00 H ATOM 3970 2HB ALA A 251 16.978 79.988 7.580 1.00 0.00 H ATOM 3971 3HB ALA A 251 15.571 79.186 6.870 1.00 0.00 H ATOM 3972 N PHE A 252 13.157 81.137 6.097 1.00 0.00 N ATOM 3973 CA PHE A 252 12.126 81.240 5.105 1.00 0.00 C ATOM 3974 C PHE A 252 11.863 82.681 4.666 1.00 0.00 C ATOM 3975 O PHE A 252 11.401 82.909 3.548 1.00 0.00 O ATOM 3976 CB PHE A 252 10.848 80.627 5.664 1.00 0.00 C ATOM 3977 CG PHE A 252 10.968 79.157 5.923 1.00 0.00 C ATOM 3978 CD1 PHE A 252 11.708 78.343 5.082 1.00 0.00 C ATOM 3979 CD2 PHE A 252 10.336 78.582 7.014 1.00 0.00 C ATOM 3980 CE1 PHE A 252 11.813 76.988 5.325 1.00 0.00 C ATOM 3981 CE2 PHE A 252 10.441 77.229 7.262 1.00 0.00 C ATOM 3982 CZ PHE A 252 11.180 76.431 6.417 1.00 0.00 C ATOM 3983 H PHE A 252 12.910 80.794 7.014 1.00 0.00 H ATOM 3984 HA PHE A 252 12.449 80.692 4.219 1.00 0.00 H ATOM 3985 1HB PHE A 252 10.585 81.126 6.597 1.00 0.00 H ATOM 3986 2HB PHE A 252 10.030 80.791 4.964 1.00 0.00 H ATOM 3987 HD1 PHE A 252 12.209 78.784 4.220 1.00 0.00 H ATOM 3988 HD2 PHE A 252 9.752 79.214 7.682 1.00 0.00 H ATOM 3989 HE1 PHE A 252 12.399 76.357 4.656 1.00 0.00 H ATOM 3990 HE2 PHE A 252 9.939 76.792 8.125 1.00 0.00 H ATOM 3991 HZ PHE A 252 11.262 75.362 6.610 1.00 0.00 H ATOM 3992 N ASN A 253 12.066 83.648 5.577 1.00 0.00 N ATOM 3993 CA ASN A 253 11.742 85.048 5.306 1.00 0.00 C ATOM 3994 C ASN A 253 12.884 86.080 5.371 1.00 0.00 C ATOM 3995 O ASN A 253 12.898 87.042 4.601 1.00 0.00 O ATOM 3996 CB ASN A 253 10.638 85.494 6.250 1.00 0.00 C ATOM 3997 CG ASN A 253 9.329 84.786 5.996 1.00 0.00 C ATOM 3998 OD1 ASN A 253 8.607 85.109 5.055 1.00 0.00 O ATOM 3999 ND2 ASN A 253 9.014 83.825 6.828 1.00 0.00 N ATOM 4000 H ASN A 253 12.617 83.429 6.396 1.00 0.00 H ATOM 4001 HA ASN A 253 11.345 85.093 4.295 1.00 0.00 H ATOM 4002 1HB ASN A 253 10.944 85.308 7.279 1.00 0.00 H ATOM 4003 2HB ASN A 253 10.481 86.568 6.142 1.00 0.00 H ATOM 4004 1HD2 ASN A 253 8.158 83.321 6.709 1.00 0.00 H ATOM 4005 2HD2 ASN A 253 9.629 83.595 7.582 1.00 0.00 H ATOM 4006 N ILE A 254 14.073 85.585 5.749 1.00 0.00 N ATOM 4007 CA ILE A 254 15.266 86.441 5.952 1.00 0.00 C ATOM 4008 C ILE A 254 15.829 87.252 4.774 1.00 0.00 C ATOM 4009 O ILE A 254 16.492 88.272 4.975 1.00 0.00 O ATOM 4010 CB ILE A 254 16.438 85.620 6.488 1.00 0.00 C ATOM 4011 CG1 ILE A 254 16.835 84.526 5.460 1.00 0.00 C ATOM 4012 CG2 ILE A 254 16.094 85.004 7.812 1.00 0.00 C ATOM 4013 CD1 ILE A 254 18.115 83.796 5.784 1.00 0.00 C ATOM 4014 H ILE A 254 14.070 84.684 6.218 1.00 0.00 H ATOM 4015 HA ILE A 254 14.999 87.174 6.700 1.00 0.00 H ATOM 4016 HB ILE A 254 17.238 86.235 6.603 1.00 0.00 H ATOM 4017 1HG1 ILE A 254 16.055 83.822 5.404 1.00 0.00 H ATOM 4018 2HG1 ILE A 254 16.948 84.967 4.497 1.00 0.00 H ATOM 4019 1HG2 ILE A 254 16.942 84.423 8.176 1.00 0.00 H ATOM 4020 2HG2 ILE A 254 15.858 85.785 8.530 1.00 0.00 H ATOM 4021 3HG2 ILE A 254 15.256 84.372 7.686 1.00 0.00 H ATOM 4022 1HD1 ILE A 254 18.313 83.052 5.013 1.00 0.00 H ATOM 4023 2HD1 ILE A 254 18.915 84.483 5.823 1.00 0.00 H ATOM 4024 3HD1 ILE A 254 18.026 83.299 6.744 1.00 0.00 H ATOM 4025 N CYS A 255 15.496 86.857 3.567 1.00 0.00 N ATOM 4026 CA CYS A 255 15.993 87.473 2.353 1.00 0.00 C ATOM 4027 C CYS A 255 15.484 88.858 1.976 1.00 0.00 C ATOM 4028 O CYS A 255 16.131 89.511 1.161 1.00 0.00 O ATOM 4029 CB CYS A 255 15.697 86.554 1.187 1.00 0.00 C ATOM 4030 SG CYS A 255 16.657 85.020 1.242 1.00 0.00 S ATOM 4031 H CYS A 255 14.963 86.003 3.480 1.00 0.00 H ATOM 4032 HA CYS A 255 17.068 87.606 2.478 1.00 0.00 H ATOM 4033 1HB CYS A 255 14.637 86.301 1.180 1.00 0.00 H ATOM 4034 2HB CYS A 255 15.912 87.061 0.273 1.00 0.00 H ATOM 4035 HG CYS A 255 17.853 85.603 1.236 1.00 0.00 H ATOM 4036 N ALA A 256 14.329 89.285 2.468 1.00 0.00 N ATOM 4037 CA ALA A 256 13.826 90.601 2.064 1.00 0.00 C ATOM 4038 C ALA A 256 14.049 91.721 3.086 1.00 0.00 C ATOM 4039 O ALA A 256 14.527 91.509 4.200 1.00 0.00 O ATOM 4040 CB ALA A 256 12.335 90.497 1.775 1.00 0.00 C ATOM 4041 H ALA A 256 13.870 88.754 3.200 1.00 0.00 H ATOM 4042 HA ALA A 256 14.340 90.915 1.162 1.00 0.00 H ATOM 4043 1HB ALA A 256 11.940 91.471 1.498 1.00 0.00 H ATOM 4044 2HB ALA A 256 12.171 89.798 0.954 1.00 0.00 H ATOM 4045 3HB ALA A 256 11.828 90.143 2.661 1.00 0.00 H ATOM 4046 N ASN A 257 13.843 92.952 2.594 1.00 0.00 N ATOM 4047 CA ASN A 257 13.891 94.181 3.382 1.00 0.00 C ATOM 4048 C ASN A 257 12.992 94.072 4.595 1.00 0.00 C ATOM 4049 O ASN A 257 13.294 94.630 5.646 1.00 0.00 O ATOM 4050 CB ASN A 257 13.505 95.379 2.529 1.00 0.00 C ATOM 4051 CG ASN A 257 14.593 95.786 1.566 1.00 0.00 C ATOM 4052 OD1 ASN A 257 15.762 95.422 1.738 1.00 0.00 O ATOM 4053 ND2 ASN A 257 14.226 96.533 0.555 1.00 0.00 N ATOM 4054 H ASN A 257 13.592 93.032 1.619 1.00 0.00 H ATOM 4055 HA ASN A 257 14.914 94.329 3.733 1.00 0.00 H ATOM 4056 1HB ASN A 257 12.603 95.145 1.961 1.00 0.00 H ATOM 4057 2HB ASN A 257 13.275 96.228 3.176 1.00 0.00 H ATOM 4058 1HD2 ASN A 257 14.902 96.834 -0.117 1.00 0.00 H ATOM 4059 2HD2 ASN A 257 13.267 96.803 0.455 1.00 0.00 H ATOM 4060 N SER A 258 11.973 93.219 4.494 1.00 0.00 N ATOM 4061 CA SER A 258 11.038 92.996 5.589 1.00 0.00 C ATOM 4062 C SER A 258 11.795 92.526 6.821 1.00 0.00 C ATOM 4063 O SER A 258 11.519 92.971 7.936 1.00 0.00 O ATOM 4064 CB SER A 258 10.006 91.968 5.176 1.00 0.00 C ATOM 4065 OG SER A 258 9.069 91.756 6.195 1.00 0.00 O ATOM 4066 H SER A 258 11.788 92.790 3.598 1.00 0.00 H ATOM 4067 HA SER A 258 10.520 93.930 5.808 1.00 0.00 H ATOM 4068 1HB SER A 258 9.500 92.308 4.279 1.00 0.00 H ATOM 4069 2HB SER A 258 10.505 91.027 4.937 1.00 0.00 H ATOM 4070 HG SER A 258 9.572 91.467 6.961 1.00 0.00 H ATOM 4071 N SER A 259 12.772 91.641 6.596 1.00 0.00 N ATOM 4072 CA SER A 259 13.550 91.044 7.675 1.00 0.00 C ATOM 4073 C SER A 259 14.398 92.128 8.323 1.00 0.00 C ATOM 4074 O SER A 259 14.544 92.147 9.543 1.00 0.00 O ATOM 4075 CB SER A 259 14.420 89.938 7.161 1.00 0.00 C ATOM 4076 OG SER A 259 15.477 90.407 6.393 1.00 0.00 O ATOM 4077 H SER A 259 12.967 91.367 5.642 1.00 0.00 H ATOM 4078 HA SER A 259 12.867 90.625 8.415 1.00 0.00 H ATOM 4079 1HB SER A 259 14.808 89.387 7.990 1.00 0.00 H ATOM 4080 2HB SER A 259 13.818 89.262 6.562 1.00 0.00 H ATOM 4081 HG SER A 259 15.875 89.615 5.997 1.00 0.00 H ATOM 4082 N LEU A 260 14.836 93.109 7.524 1.00 0.00 N ATOM 4083 CA LEU A 260 15.508 94.273 8.108 1.00 0.00 C ATOM 4084 C LEU A 260 14.661 95.160 8.959 1.00 0.00 C ATOM 4085 O LEU A 260 15.072 95.516 10.052 1.00 0.00 O ATOM 4086 CB LEU A 260 16.136 95.182 7.080 1.00 0.00 C ATOM 4087 CG LEU A 260 17.266 94.739 6.482 1.00 0.00 C ATOM 4088 CD1 LEU A 260 17.600 95.668 5.345 1.00 0.00 C ATOM 4089 CD2 LEU A 260 18.373 94.699 7.583 1.00 0.00 C ATOM 4090 H LEU A 260 14.921 92.924 6.526 1.00 0.00 H ATOM 4091 HA LEU A 260 16.313 93.899 8.738 1.00 0.00 H ATOM 4092 1HB LEU A 260 15.415 95.370 6.300 1.00 0.00 H ATOM 4093 2HB LEU A 260 16.373 96.107 7.540 1.00 0.00 H ATOM 4094 HG LEU A 260 17.090 93.755 6.078 1.00 0.00 H ATOM 4095 1HD1 LEU A 260 18.497 95.339 4.848 1.00 0.00 H ATOM 4096 2HD1 LEU A 260 16.777 95.677 4.628 1.00 0.00 H ATOM 4097 3HD1 LEU A 260 17.753 96.660 5.729 1.00 0.00 H ATOM 4098 1HD2 LEU A 260 19.301 94.351 7.172 1.00 0.00 H ATOM 4099 2HD2 LEU A 260 18.518 95.683 7.984 1.00 0.00 H ATOM 4100 3HD2 LEU A 260 18.069 94.027 8.380 1.00 0.00 H ATOM 4101 N HIS A 261 13.401 95.285 8.608 1.00 0.00 N ATOM 4102 CA HIS A 261 12.545 96.155 9.382 1.00 0.00 C ATOM 4103 C HIS A 261 12.210 95.486 10.711 1.00 0.00 C ATOM 4104 O HIS A 261 12.185 96.155 11.740 1.00 0.00 O ATOM 4105 CB HIS A 261 11.292 96.450 8.576 1.00 0.00 C ATOM 4106 CG HIS A 261 11.679 97.286 7.417 1.00 0.00 C ATOM 4107 ND1 HIS A 261 12.178 98.564 7.564 1.00 0.00 N ATOM 4108 CD2 HIS A 261 11.653 97.059 6.093 1.00 0.00 C ATOM 4109 CE1 HIS A 261 12.435 99.069 6.379 1.00 0.00 C ATOM 4110 NE2 HIS A 261 12.125 98.177 5.472 1.00 0.00 N ATOM 4111 H HIS A 261 13.117 94.979 7.684 1.00 0.00 H ATOM 4112 HA HIS A 261 13.062 97.088 9.604 1.00 0.00 H ATOM 4113 1HB HIS A 261 10.836 95.518 8.249 1.00 0.00 H ATOM 4114 2HB HIS A 261 10.570 96.955 9.186 1.00 0.00 H ATOM 4115 HD1 HIS A 261 12.397 99.018 8.428 1.00 0.00 H ATOM 4116 HD2 HIS A 261 11.345 96.212 5.508 1.00 0.00 H ATOM 4117 HE1 HIS A 261 12.833 100.061 6.283 1.00 0.00 H ATOM 4118 N ASP A 262 12.145 94.164 10.738 1.00 0.00 N ATOM 4119 CA ASP A 262 11.864 93.530 12.026 1.00 0.00 C ATOM 4120 C ASP A 262 13.092 93.668 12.935 1.00 0.00 C ATOM 4121 O ASP A 262 12.979 93.999 14.112 1.00 0.00 O ATOM 4122 CB ASP A 262 11.520 92.049 11.849 1.00 0.00 C ATOM 4123 CG ASP A 262 10.130 91.820 11.258 1.00 0.00 C ATOM 4124 OD1 ASP A 262 9.358 92.749 11.218 1.00 0.00 O ATOM 4125 OD2 ASP A 262 9.856 90.715 10.852 1.00 0.00 O ATOM 4126 H ASP A 262 11.992 93.653 9.875 1.00 0.00 H ATOM 4127 HA ASP A 262 11.006 94.024 12.486 1.00 0.00 H ATOM 4128 1HB ASP A 262 12.253 91.584 11.197 1.00 0.00 H ATOM 4129 2HB ASP A 262 11.573 91.547 12.815 1.00 0.00 H ATOM 4130 N TYR A 263 14.277 93.499 12.339 1.00 0.00 N ATOM 4131 CA TYR A 263 15.561 93.558 13.047 1.00 0.00 C ATOM 4132 C TYR A 263 16.063 94.982 13.224 1.00 0.00 C ATOM 4133 O TYR A 263 16.878 95.254 14.104 1.00 0.00 O ATOM 4134 CB TYR A 263 16.603 92.740 12.318 1.00 0.00 C ATOM 4135 CG TYR A 263 16.456 91.234 12.552 1.00 0.00 C ATOM 4136 CD1 TYR A 263 15.333 90.566 12.112 1.00 0.00 C ATOM 4137 CD2 TYR A 263 17.460 90.546 13.207 1.00 0.00 C ATOM 4138 CE1 TYR A 263 15.209 89.198 12.329 1.00 0.00 C ATOM 4139 CE2 TYR A 263 17.355 89.200 13.429 1.00 0.00 C ATOM 4140 CZ TYR A 263 16.246 88.508 13.003 1.00 0.00 C ATOM 4141 OH TYR A 263 16.156 87.151 13.235 1.00 0.00 O ATOM 4142 H TYR A 263 14.284 93.280 11.351 1.00 0.00 H ATOM 4143 HA TYR A 263 15.424 93.140 14.036 1.00 0.00 H ATOM 4144 1HB TYR A 263 16.533 92.933 11.244 1.00 0.00 H ATOM 4145 2HB TYR A 263 17.593 93.044 12.640 1.00 0.00 H ATOM 4146 HD1 TYR A 263 14.554 91.102 11.602 1.00 0.00 H ATOM 4147 HD2 TYR A 263 18.331 91.064 13.550 1.00 0.00 H ATOM 4148 HE1 TYR A 263 14.321 88.669 11.983 1.00 0.00 H ATOM 4149 HE2 TYR A 263 18.153 88.669 13.949 1.00 0.00 H ATOM 4150 HH TYR A 263 15.310 86.829 12.916 1.00 0.00 H ATOM 4151 N ALA A 264 15.299 95.923 12.680 1.00 0.00 N ATOM 4152 CA ALA A 264 15.609 97.315 12.924 1.00 0.00 C ATOM 4153 C ALA A 264 15.449 97.552 14.403 1.00 0.00 C ATOM 4154 O ALA A 264 16.094 98.422 14.990 1.00 0.00 O ATOM 4155 CB ALA A 264 14.727 98.247 12.104 1.00 0.00 C ATOM 4156 H ALA A 264 14.821 95.707 11.824 1.00 0.00 H ATOM 4157 HA ALA A 264 16.644 97.500 12.638 1.00 0.00 H ATOM 4158 1HB ALA A 264 14.997 99.282 12.316 1.00 0.00 H ATOM 4159 2HB ALA A 264 14.864 98.052 11.062 1.00 0.00 H ATOM 4160 3HB ALA A 264 13.690 98.089 12.360 1.00 0.00 H ATOM 4161 N LYS A 265 14.488 96.818 14.970 1.00 0.00 N ATOM 4162 CA LYS A 265 14.087 96.943 16.341 1.00 0.00 C ATOM 4163 C LYS A 265 14.895 96.012 17.273 1.00 0.00 C ATOM 4164 O LYS A 265 14.623 95.941 18.470 1.00 0.00 O ATOM 4165 CB LYS A 265 12.594 96.648 16.479 1.00 0.00 C ATOM 4166 CG LYS A 265 11.696 97.612 15.755 1.00 0.00 C ATOM 4167 CD LYS A 265 10.235 97.330 16.068 1.00 0.00 C ATOM 4168 CE LYS A 265 9.743 96.059 15.373 1.00 0.00 C ATOM 4169 NZ LYS A 265 8.272 95.873 15.534 1.00 0.00 N ATOM 4170 H LYS A 265 14.095 96.040 14.457 1.00 0.00 H ATOM 4171 HA LYS A 265 14.297 97.953 16.661 1.00 0.00 H ATOM 4172 1HB LYS A 265 12.386 95.652 16.101 1.00 0.00 H ATOM 4173 2HB LYS A 265 12.310 96.663 17.522 1.00 0.00 H ATOM 4174 1HG LYS A 265 11.935 98.625 16.053 1.00 0.00 H ATOM 4175 2HG LYS A 265 11.858 97.518 14.690 1.00 0.00 H ATOM 4176 1HD LYS A 265 10.112 97.214 17.145 1.00 0.00 H ATOM 4177 2HD LYS A 265 9.625 98.172 15.736 1.00 0.00 H ATOM 4178 1HE LYS A 265 9.978 96.112 14.316 1.00 0.00 H ATOM 4179 2HE LYS A 265 10.260 95.198 15.797 1.00 0.00 H ATOM 4180 1HZ LYS A 265 7.985 95.026 15.065 1.00 0.00 H ATOM 4181 2HZ LYS A 265 8.046 95.805 16.518 1.00 0.00 H ATOM 4182 3HZ LYS A 265 7.786 96.662 15.132 1.00 0.00 H ATOM 4183 N ILE A 266 15.774 95.185 16.702 1.00 0.00 N ATOM 4184 CA ILE A 266 16.558 94.226 17.481 1.00 0.00 C ATOM 4185 C ILE A 266 18.008 94.636 17.712 1.00 0.00 C ATOM 4186 O ILE A 266 18.525 94.481 18.818 1.00 0.00 O ATOM 4187 CB ILE A 266 16.557 92.829 16.810 1.00 0.00 C ATOM 4188 CG1 ILE A 266 15.119 92.262 16.812 1.00 0.00 C ATOM 4189 CG2 ILE A 266 17.512 91.890 17.520 1.00 0.00 C ATOM 4190 CD1 ILE A 266 14.944 90.970 16.019 1.00 0.00 C ATOM 4191 H ILE A 266 16.044 95.348 15.744 1.00 0.00 H ATOM 4192 HA ILE A 266 16.087 94.124 18.458 1.00 0.00 H ATOM 4193 HB ILE A 266 16.867 92.927 15.771 1.00 0.00 H ATOM 4194 1HG1 ILE A 266 14.816 92.073 17.841 1.00 0.00 H ATOM 4195 2HG1 ILE A 266 14.444 93.011 16.394 1.00 0.00 H ATOM 4196 1HG2 ILE A 266 17.492 90.917 17.031 1.00 0.00 H ATOM 4197 2HG2 ILE A 266 18.522 92.297 17.478 1.00 0.00 H ATOM 4198 3HG2 ILE A 266 17.208 91.780 18.560 1.00 0.00 H ATOM 4199 1HD1 ILE A 266 13.906 90.646 16.074 1.00 0.00 H ATOM 4200 2HD1 ILE A 266 15.207 91.131 14.991 1.00 0.00 H ATOM 4201 3HD1 ILE A 266 15.587 90.197 16.435 1.00 0.00 H ATOM 4202 N PHE A 267 18.691 95.021 16.639 1.00 0.00 N ATOM 4203 CA PHE A 267 20.107 95.377 16.735 1.00 0.00 C ATOM 4204 C PHE A 267 20.363 96.738 17.409 1.00 0.00 C ATOM 4205 O PHE A 267 19.597 97.678 17.192 1.00 0.00 O ATOM 4206 CB PHE A 267 20.717 95.388 15.337 1.00 0.00 C ATOM 4207 CG PHE A 267 20.942 94.029 14.804 1.00 0.00 C ATOM 4208 CD1 PHE A 267 20.296 93.610 13.670 1.00 0.00 C ATOM 4209 CD2 PHE A 267 21.803 93.161 15.441 1.00 0.00 C ATOM 4210 CE1 PHE A 267 20.497 92.356 13.173 1.00 0.00 C ATOM 4211 CE2 PHE A 267 22.012 91.894 14.944 1.00 0.00 C ATOM 4212 CZ PHE A 267 21.355 91.492 13.804 1.00 0.00 C ATOM 4213 H PHE A 267 18.190 95.198 15.778 1.00 0.00 H ATOM 4214 HA PHE A 267 20.567 94.613 17.325 1.00 0.00 H ATOM 4215 1HB PHE A 267 20.059 95.928 14.656 1.00 0.00 H ATOM 4216 2HB PHE A 267 21.671 95.920 15.358 1.00 0.00 H ATOM 4217 HD1 PHE A 267 19.613 94.292 13.162 1.00 0.00 H ATOM 4218 HD2 PHE A 267 22.321 93.485 16.344 1.00 0.00 H ATOM 4219 HE1 PHE A 267 19.980 92.046 12.280 1.00 0.00 H ATOM 4220 HE2 PHE A 267 22.694 91.211 15.450 1.00 0.00 H ATOM 4221 HZ PHE A 267 21.512 90.491 13.405 1.00 0.00 H ATOM 4222 N PRO A 268 21.432 96.871 18.242 1.00 0.00 N ATOM 4223 CA PRO A 268 21.902 98.103 18.883 1.00 0.00 C ATOM 4224 C PRO A 268 22.192 99.205 17.875 1.00 0.00 C ATOM 4225 O PRO A 268 22.600 98.939 16.745 1.00 0.00 O ATOM 4226 CB PRO A 268 23.185 97.664 19.603 1.00 0.00 C ATOM 4227 CG PRO A 268 23.020 96.202 19.817 1.00 0.00 C ATOM 4228 CD PRO A 268 22.289 95.704 18.597 1.00 0.00 C ATOM 4229 HA PRO A 268 21.141 98.443 19.602 1.00 0.00 H ATOM 4230 1HB PRO A 268 24.057 97.904 18.987 1.00 0.00 H ATOM 4231 2HB PRO A 268 23.295 98.219 20.546 1.00 0.00 H ATOM 4232 1HG PRO A 268 24.003 95.723 19.937 1.00 0.00 H ATOM 4233 2HG PRO A 268 22.459 96.016 20.743 1.00 0.00 H ATOM 4234 1HD PRO A 268 23.003 95.472 17.802 1.00 0.00 H ATOM 4235 2HD PRO A 268 21.724 94.822 18.900 1.00 0.00 H ATOM 4236 N ARG A 269 21.973 100.447 18.297 1.00 0.00 N ATOM 4237 CA ARG A 269 22.206 101.607 17.455 1.00 0.00 C ATOM 4238 C ARG A 269 22.415 102.865 18.303 1.00 0.00 C ATOM 4239 O ARG A 269 22.208 102.846 19.516 1.00 0.00 O ATOM 4240 CB ARG A 269 21.045 101.824 16.514 1.00 0.00 C ATOM 4241 CG ARG A 269 19.772 102.120 17.225 1.00 0.00 C ATOM 4242 CD ARG A 269 18.770 102.688 16.359 1.00 0.00 C ATOM 4243 NE ARG A 269 17.499 102.859 17.045 1.00 0.00 N ATOM 4244 CZ ARG A 269 17.192 103.899 17.843 1.00 0.00 C ATOM 4245 NH1 ARG A 269 18.060 104.846 18.047 1.00 0.00 N ATOM 4246 NH2 ARG A 269 16.014 103.971 18.426 1.00 0.00 N ATOM 4247 H ARG A 269 21.639 100.590 19.240 1.00 0.00 H ATOM 4248 HA ARG A 269 23.120 101.448 16.885 1.00 0.00 H ATOM 4249 1HB ARG A 269 21.271 102.653 15.842 1.00 0.00 H ATOM 4250 2HB ARG A 269 20.903 100.936 15.900 1.00 0.00 H ATOM 4251 1HG ARG A 269 19.366 101.198 17.644 1.00 0.00 H ATOM 4252 2HG ARG A 269 19.967 102.821 18.013 1.00 0.00 H ATOM 4253 1HD ARG A 269 19.106 103.651 16.016 1.00 0.00 H ATOM 4254 2HD ARG A 269 18.615 102.029 15.508 1.00 0.00 H ATOM 4255 HE ARG A 269 16.797 102.146 16.915 1.00 0.00 H ATOM 4256 1HH1 ARG A 269 18.968 104.803 17.606 1.00 0.00 H ATOM 4257 2HH1 ARG A 269 17.826 105.625 18.646 1.00 0.00 H ATOM 4258 1HH2 ARG A 269 15.329 103.244 18.277 1.00 0.00 H ATOM 4259 2HH2 ARG A 269 15.794 104.752 19.020 1.00 0.00 H ATOM 4260 N ASN A 270 22.784 103.959 17.650 1.00 0.00 N ATOM 4261 CA ASN A 270 22.925 105.263 18.301 1.00 0.00 C ATOM 4262 C ASN A 270 21.707 106.136 17.973 1.00 0.00 C ATOM 4263 O ASN A 270 20.791 105.697 17.281 1.00 0.00 O ATOM 4264 CB ASN A 270 24.220 105.901 17.863 1.00 0.00 C ATOM 4265 CG ASN A 270 24.837 106.892 18.834 1.00 0.00 C ATOM 4266 OD1 ASN A 270 24.161 107.570 19.615 1.00 0.00 O ATOM 4267 ND2 ASN A 270 26.142 106.976 18.782 1.00 0.00 N ATOM 4268 H ASN A 270 22.949 103.894 16.655 1.00 0.00 H ATOM 4269 HA ASN A 270 22.946 105.117 19.382 1.00 0.00 H ATOM 4270 1HB ASN A 270 24.945 105.133 17.687 1.00 0.00 H ATOM 4271 2HB ASN A 270 24.062 106.417 16.944 1.00 0.00 H ATOM 4272 1HD2 ASN A 270 26.629 107.604 19.389 1.00 0.00 H ATOM 4273 2HD2 ASN A 270 26.645 106.403 18.130 1.00 0.00 H ATOM 4274 N ASN A 271 21.718 107.373 18.467 1.00 0.00 N ATOM 4275 CA ASN A 271 20.677 108.364 18.211 1.00 0.00 C ATOM 4276 C ASN A 271 20.570 108.707 16.723 1.00 0.00 C ATOM 4277 O ASN A 271 21.553 109.080 16.081 1.00 0.00 O ATOM 4278 CB ASN A 271 20.953 109.610 19.039 1.00 0.00 C ATOM 4279 CG ASN A 271 19.857 110.633 18.976 1.00 0.00 C ATOM 4280 OD1 ASN A 271 19.470 111.080 17.894 1.00 0.00 O ATOM 4281 ND2 ASN A 271 19.345 111.014 20.121 1.00 0.00 N ATOM 4282 H ASN A 271 22.497 107.636 19.047 1.00 0.00 H ATOM 4283 HA ASN A 271 19.720 107.927 18.497 1.00 0.00 H ATOM 4284 1HB ASN A 271 21.098 109.326 20.084 1.00 0.00 H ATOM 4285 2HB ASN A 271 21.876 110.075 18.695 1.00 0.00 H ATOM 4286 1HD2 ASN A 271 18.612 111.693 20.140 1.00 0.00 H ATOM 4287 2HD2 ASN A 271 19.689 110.624 20.976 1.00 0.00 H ATOM 4288 N LEU A 272 19.356 108.609 16.194 1.00 0.00 N ATOM 4289 CA LEU A 272 19.052 108.903 14.797 1.00 0.00 C ATOM 4290 C LEU A 272 18.394 110.283 14.696 1.00 0.00 C ATOM 4291 O LEU A 272 17.654 110.674 15.596 1.00 0.00 O ATOM 4292 CB LEU A 272 18.135 107.799 14.283 1.00 0.00 C ATOM 4293 CG LEU A 272 18.714 106.401 14.542 1.00 0.00 C ATOM 4294 CD1 LEU A 272 17.782 105.366 13.984 1.00 0.00 C ATOM 4295 CD2 LEU A 272 20.046 106.276 13.937 1.00 0.00 C ATOM 4296 H LEU A 272 18.598 108.332 16.798 1.00 0.00 H ATOM 4297 HA LEU A 272 19.978 108.900 14.223 1.00 0.00 H ATOM 4298 1HB LEU A 272 17.166 107.889 14.776 1.00 0.00 H ATOM 4299 2HB LEU A 272 17.985 107.936 13.225 1.00 0.00 H ATOM 4300 HG LEU A 272 18.794 106.235 15.600 1.00 0.00 H ATOM 4301 1HD1 LEU A 272 18.186 104.386 14.164 1.00 0.00 H ATOM 4302 2HD1 LEU A 272 16.809 105.451 14.470 1.00 0.00 H ATOM 4303 3HD1 LEU A 272 17.671 105.520 12.919 1.00 0.00 H ATOM 4304 1HD2 LEU A 272 20.438 105.283 14.131 1.00 0.00 H ATOM 4305 2HD2 LEU A 272 19.975 106.431 12.897 1.00 0.00 H ATOM 4306 3HD2 LEU A 272 20.706 107.019 14.372 1.00 0.00 H ATOM 4307 N THR A 273 18.648 111.026 13.608 1.00 0.00 N ATOM 4308 CA THR A 273 18.126 112.399 13.522 1.00 0.00 C ATOM 4309 C THR A 273 17.108 112.732 12.427 1.00 0.00 C ATOM 4310 O THR A 273 16.795 113.908 12.239 1.00 0.00 O ATOM 4311 CB THR A 273 19.296 113.386 13.384 1.00 0.00 C ATOM 4312 OG1 THR A 273 20.034 113.094 12.193 1.00 0.00 O ATOM 4313 CG2 THR A 273 20.213 113.275 14.593 1.00 0.00 C ATOM 4314 H THR A 273 19.178 110.635 12.841 1.00 0.00 H ATOM 4315 HA THR A 273 17.585 112.596 14.445 1.00 0.00 H ATOM 4316 HB THR A 273 18.907 114.401 13.314 1.00 0.00 H ATOM 4317 HG1 THR A 273 19.448 113.145 11.433 1.00 0.00 H ATOM 4318 1HG2 THR A 273 21.039 113.977 14.489 1.00 0.00 H ATOM 4319 2HG2 THR A 273 19.651 113.506 15.497 1.00 0.00 H ATOM 4320 3HG2 THR A 273 20.607 112.260 14.659 1.00 0.00 H ATOM 4321 N VAL A 274 16.590 111.752 11.704 1.00 0.00 N ATOM 4322 CA VAL A 274 15.640 112.058 10.623 1.00 0.00 C ATOM 4323 C VAL A 274 14.302 111.367 10.770 1.00 0.00 C ATOM 4324 O VAL A 274 13.540 111.252 9.810 1.00 0.00 O ATOM 4325 CB VAL A 274 16.239 111.663 9.284 1.00 0.00 C ATOM 4326 CG1 VAL A 274 17.440 112.526 9.000 1.00 0.00 C ATOM 4327 CG2 VAL A 274 16.581 110.226 9.345 1.00 0.00 C ATOM 4328 H VAL A 274 16.853 110.792 11.885 1.00 0.00 H ATOM 4329 HA VAL A 274 15.488 113.137 10.597 1.00 0.00 H ATOM 4330 HB VAL A 274 15.520 111.841 8.490 1.00 0.00 H ATOM 4331 1HG1 VAL A 274 17.861 112.250 8.061 1.00 0.00 H ATOM 4332 2HG1 VAL A 274 17.136 113.571 8.968 1.00 0.00 H ATOM 4333 3HG1 VAL A 274 18.173 112.390 9.773 1.00 0.00 H ATOM 4334 1HG2 VAL A 274 17.005 109.910 8.420 1.00 0.00 H ATOM 4335 2HG2 VAL A 274 17.291 110.067 10.135 1.00 0.00 H ATOM 4336 3HG2 VAL A 274 15.693 109.665 9.537 1.00 0.00 H ATOM 4337 N ALA A 275 14.019 110.916 11.973 1.00 0.00 N ATOM 4338 CA ALA A 275 12.752 110.290 12.288 1.00 0.00 C ATOM 4339 C ALA A 275 11.666 111.367 12.163 1.00 0.00 C ATOM 4340 O ALA A 275 11.909 112.526 12.498 1.00 0.00 O ATOM 4341 CB ALA A 275 12.844 109.728 13.671 1.00 0.00 C ATOM 4342 H ALA A 275 14.710 111.014 12.703 1.00 0.00 H ATOM 4343 HA ALA A 275 12.539 109.477 11.593 1.00 0.00 H ATOM 4344 1HB ALA A 275 11.929 109.329 13.938 1.00 0.00 H ATOM 4345 2HB ALA A 275 13.596 108.950 13.712 1.00 0.00 H ATOM 4346 3HB ALA A 275 13.109 110.525 14.332 1.00 0.00 H ATOM 4347 N VAL A 276 10.519 111.020 11.570 1.00 0.00 N ATOM 4348 CA VAL A 276 9.373 111.942 11.562 1.00 0.00 C ATOM 4349 C VAL A 276 8.171 111.655 12.495 1.00 0.00 C ATOM 4350 O VAL A 276 7.453 112.639 12.681 1.00 0.00 O ATOM 4351 CB VAL A 276 8.820 112.030 10.118 1.00 0.00 C ATOM 4352 CG1 VAL A 276 7.580 112.959 10.040 1.00 0.00 C ATOM 4353 CG2 VAL A 276 9.946 112.532 9.192 1.00 0.00 C ATOM 4354 H VAL A 276 10.420 110.097 11.173 1.00 0.00 H ATOM 4355 HA VAL A 276 9.744 112.912 11.892 1.00 0.00 H ATOM 4356 HB VAL A 276 8.490 111.052 9.800 1.00 0.00 H ATOM 4357 1HG1 VAL A 276 7.219 112.996 9.012 1.00 0.00 H ATOM 4358 2HG1 VAL A 276 6.790 112.597 10.669 1.00 0.00 H ATOM 4359 3HG1 VAL A 276 7.857 113.961 10.364 1.00 0.00 H ATOM 4360 1HG2 VAL A 276 9.574 112.599 8.170 1.00 0.00 H ATOM 4361 2HG2 VAL A 276 10.278 113.517 9.523 1.00 0.00 H ATOM 4362 3HG2 VAL A 276 10.785 111.840 9.225 1.00 0.00 H ATOM 4363 N ASP A 277 7.564 110.475 12.290 1.00 0.00 N ATOM 4364 CA ASP A 277 6.634 109.980 13.314 1.00 0.00 C ATOM 4365 C ASP A 277 7.199 109.620 14.671 1.00 0.00 C ATOM 4366 O ASP A 277 6.505 109.706 15.692 1.00 0.00 O ATOM 4367 CB ASP A 277 5.916 108.743 12.776 1.00 0.00 C ATOM 4368 CG ASP A 277 4.897 109.070 11.686 1.00 0.00 C ATOM 4369 OD1 ASP A 277 4.628 110.229 11.477 1.00 0.00 O ATOM 4370 OD2 ASP A 277 4.397 108.155 11.074 1.00 0.00 O ATOM 4371 H ASP A 277 7.084 110.442 11.403 1.00 0.00 H ATOM 4372 HA ASP A 277 5.867 110.744 13.448 1.00 0.00 H ATOM 4373 1HB ASP A 277 6.651 108.046 12.368 1.00 0.00 H ATOM 4374 2HB ASP A 277 5.400 108.238 13.593 1.00 0.00 H ATOM 4375 N PHE A 278 8.459 109.254 14.703 1.00 0.00 N ATOM 4376 CA PHE A 278 9.135 108.914 15.936 1.00 0.00 C ATOM 4377 C PHE A 278 10.251 109.902 16.271 1.00 0.00 C ATOM 4378 O PHE A 278 11.249 109.518 16.870 1.00 0.00 O ATOM 4379 CB PHE A 278 9.692 107.510 15.808 1.00 0.00 C ATOM 4380 CG PHE A 278 8.612 106.563 15.484 1.00 0.00 C ATOM 4381 CD1 PHE A 278 8.498 106.041 14.224 1.00 0.00 C ATOM 4382 CD2 PHE A 278 7.697 106.187 16.446 1.00 0.00 C ATOM 4383 CE1 PHE A 278 7.485 105.154 13.922 1.00 0.00 C ATOM 4384 CE2 PHE A 278 6.689 105.303 16.146 1.00 0.00 C ATOM 4385 CZ PHE A 278 6.585 104.787 14.882 1.00 0.00 C ATOM 4386 H PHE A 278 8.956 109.159 13.829 1.00 0.00 H ATOM 4387 HA PHE A 278 8.402 108.910 16.744 1.00 0.00 H ATOM 4388 1HB PHE A 278 10.448 107.473 15.040 1.00 0.00 H ATOM 4389 2HB PHE A 278 10.172 107.220 16.742 1.00 0.00 H ATOM 4390 HD1 PHE A 278 9.216 106.334 13.462 1.00 0.00 H ATOM 4391 HD2 PHE A 278 7.780 106.598 17.453 1.00 0.00 H ATOM 4392 HE1 PHE A 278 7.401 104.745 12.921 1.00 0.00 H ATOM 4393 HE2 PHE A 278 5.973 105.011 16.909 1.00 0.00 H ATOM 4394 HZ PHE A 278 5.785 104.088 14.641 1.00 0.00 H ATOM 4395 N TYR A 279 10.064 111.192 15.903 1.00 0.00 N ATOM 4396 CA TYR A 279 11.000 112.299 16.163 1.00 0.00 C ATOM 4397 C TYR A 279 11.264 112.532 17.639 1.00 0.00 C ATOM 4398 O TYR A 279 12.319 113.048 18.009 1.00 0.00 O ATOM 4399 CB TYR A 279 10.514 113.612 15.553 1.00 0.00 C ATOM 4400 CG TYR A 279 9.300 114.178 16.244 1.00 0.00 C ATOM 4401 CD1 TYR A 279 9.460 115.080 17.288 1.00 0.00 C ATOM 4402 CD2 TYR A 279 8.045 113.805 15.849 1.00 0.00 C ATOM 4403 CE1 TYR A 279 8.354 115.601 17.926 1.00 0.00 C ATOM 4404 CE2 TYR A 279 6.934 114.321 16.479 1.00 0.00 C ATOM 4405 CZ TYR A 279 7.082 115.217 17.515 1.00 0.00 C ATOM 4406 OH TYR A 279 5.972 115.732 18.146 1.00 0.00 O ATOM 4407 H TYR A 279 9.208 111.423 15.422 1.00 0.00 H ATOM 4408 HA TYR A 279 11.957 112.064 15.714 1.00 0.00 H ATOM 4409 1HB TYR A 279 11.312 114.352 15.599 1.00 0.00 H ATOM 4410 2HB TYR A 279 10.271 113.458 14.501 1.00 0.00 H ATOM 4411 HD1 TYR A 279 10.460 115.377 17.604 1.00 0.00 H ATOM 4412 HD2 TYR A 279 7.928 113.109 15.044 1.00 0.00 H ATOM 4413 HE1 TYR A 279 8.479 116.309 18.744 1.00 0.00 H ATOM 4414 HE2 TYR A 279 5.937 114.019 16.158 1.00 0.00 H ATOM 4415 HH TYR A 279 5.180 115.367 17.746 1.00 0.00 H ATOM 4416 N GLN A 280 10.339 112.105 18.489 1.00 0.00 N ATOM 4417 CA GLN A 280 10.500 112.312 19.907 1.00 0.00 C ATOM 4418 C GLN A 280 11.824 111.739 20.370 1.00 0.00 C ATOM 4419 O GLN A 280 12.050 110.537 20.273 1.00 0.00 O ATOM 4420 CB GLN A 280 9.342 111.682 20.676 1.00 0.00 C ATOM 4421 CG GLN A 280 9.404 111.909 22.174 1.00 0.00 C ATOM 4422 CD GLN A 280 8.215 111.306 22.897 1.00 0.00 C ATOM 4423 OE1 GLN A 280 7.439 110.541 22.317 1.00 0.00 O ATOM 4424 NE2 GLN A 280 8.065 111.645 24.173 1.00 0.00 N ATOM 4425 H GLN A 280 9.418 111.864 18.126 1.00 0.00 H ATOM 4426 HA GLN A 280 10.524 113.384 20.102 1.00 0.00 H ATOM 4427 1HB GLN A 280 8.400 112.089 20.309 1.00 0.00 H ATOM 4428 2HB GLN A 280 9.331 110.607 20.495 1.00 0.00 H ATOM 4429 1HG GLN A 280 10.314 111.447 22.563 1.00 0.00 H ATOM 4430 2HG GLN A 280 9.414 112.981 22.368 1.00 0.00 H ATOM 4431 1HE2 GLN A 280 7.298 111.277 24.702 1.00 0.00 H ATOM 4432 2HE2 GLN A 280 8.717 112.267 24.605 1.00 0.00 H ATOM 4433 N GLY A 281 12.587 112.596 21.041 1.00 0.00 N ATOM 4434 CA GLY A 281 13.909 112.272 21.565 1.00 0.00 C ATOM 4435 C GLY A 281 13.938 111.105 22.530 1.00 0.00 C ATOM 4436 O GLY A 281 14.808 110.252 22.436 1.00 0.00 O ATOM 4437 H GLY A 281 12.482 113.550 20.727 1.00 0.00 H ATOM 4438 1HA GLY A 281 14.571 112.041 20.730 1.00 0.00 H ATOM 4439 2HA GLY A 281 14.309 113.146 22.075 1.00 0.00 H ATOM 4440 N GLY A 282 12.892 110.940 23.332 1.00 0.00 N ATOM 4441 CA GLY A 282 12.830 109.805 24.246 1.00 0.00 C ATOM 4442 C GLY A 282 12.791 108.452 23.541 1.00 0.00 C ATOM 4443 O GLY A 282 13.207 107.443 24.113 1.00 0.00 O ATOM 4444 H GLY A 282 12.184 111.658 23.382 1.00 0.00 H ATOM 4445 1HA GLY A 282 13.697 109.830 24.905 1.00 0.00 H ATOM 4446 2HA GLY A 282 11.941 109.899 24.869 1.00 0.00 H ATOM 4447 N VAL A 283 12.120 108.395 22.388 1.00 0.00 N ATOM 4448 CA VAL A 283 11.970 107.153 21.643 1.00 0.00 C ATOM 4449 C VAL A 283 13.258 106.801 20.946 1.00 0.00 C ATOM 4450 O VAL A 283 13.727 105.658 20.990 1.00 0.00 O ATOM 4451 CB VAL A 283 10.860 107.299 20.578 1.00 0.00 C ATOM 4452 CG1 VAL A 283 10.806 106.041 19.692 1.00 0.00 C ATOM 4453 CG2 VAL A 283 9.536 107.543 21.277 1.00 0.00 C ATOM 4454 H VAL A 283 11.889 109.256 21.921 1.00 0.00 H ATOM 4455 HA VAL A 283 11.653 106.365 22.327 1.00 0.00 H ATOM 4456 HB VAL A 283 11.085 108.134 19.924 1.00 0.00 H ATOM 4457 1HG1 VAL A 283 10.020 106.156 18.944 1.00 0.00 H ATOM 4458 2HG1 VAL A 283 11.766 105.906 19.190 1.00 0.00 H ATOM 4459 3HG1 VAL A 283 10.593 105.169 20.308 1.00 0.00 H ATOM 4460 1HG2 VAL A 283 8.746 107.649 20.534 1.00 0.00 H ATOM 4461 2HG2 VAL A 283 9.308 106.703 21.931 1.00 0.00 H ATOM 4462 3HG2 VAL A 283 9.604 108.457 21.870 1.00 0.00 H ATOM 4463 N ILE A 284 13.840 107.822 20.325 1.00 0.00 N ATOM 4464 CA ILE A 284 15.060 107.676 19.560 1.00 0.00 C ATOM 4465 C ILE A 284 16.201 107.286 20.451 1.00 0.00 C ATOM 4466 O ILE A 284 16.830 106.253 20.255 1.00 0.00 O ATOM 4467 CB ILE A 284 15.396 108.969 18.830 1.00 0.00 C ATOM 4468 CG1 ILE A 284 14.388 109.249 17.780 1.00 0.00 C ATOM 4469 CG2 ILE A 284 16.766 108.870 18.247 1.00 0.00 C ATOM 4470 CD1 ILE A 284 14.497 110.624 17.248 1.00 0.00 C ATOM 4471 H ILE A 284 13.348 108.710 20.302 1.00 0.00 H ATOM 4472 HA ILE A 284 14.920 106.885 18.827 1.00 0.00 H ATOM 4473 HB ILE A 284 15.360 109.804 19.530 1.00 0.00 H ATOM 4474 1HG1 ILE A 284 14.516 108.542 16.973 1.00 0.00 H ATOM 4475 2HG1 ILE A 284 13.393 109.104 18.201 1.00 0.00 H ATOM 4476 1HG2 ILE A 284 17.004 109.791 17.728 1.00 0.00 H ATOM 4477 2HG2 ILE A 284 17.479 108.707 19.041 1.00 0.00 H ATOM 4478 3HG2 ILE A 284 16.803 108.038 17.547 1.00 0.00 H ATOM 4479 1HD1 ILE A 284 13.758 110.769 16.507 1.00 0.00 H ATOM 4480 2HD1 ILE A 284 14.349 111.340 18.057 1.00 0.00 H ATOM 4481 3HD1 ILE A 284 15.483 110.769 16.811 1.00 0.00 H ATOM 4482 N LEU A 285 16.268 107.978 21.575 1.00 0.00 N ATOM 4483 CA LEU A 285 17.347 107.858 22.527 1.00 0.00 C ATOM 4484 C LEU A 285 17.190 106.629 23.394 1.00 0.00 C ATOM 4485 O LEU A 285 18.122 105.838 23.529 1.00 0.00 O ATOM 4486 CB LEU A 285 17.399 109.107 23.405 1.00 0.00 C ATOM 4487 CG LEU A 285 18.548 109.170 24.387 1.00 0.00 C ATOM 4488 CD1 LEU A 285 19.864 109.145 23.612 1.00 0.00 C ATOM 4489 CD2 LEU A 285 18.415 110.432 25.222 1.00 0.00 C ATOM 4490 H LEU A 285 15.778 108.856 21.580 1.00 0.00 H ATOM 4491 HA LEU A 285 18.286 107.797 21.977 1.00 0.00 H ATOM 4492 1HB LEU A 285 17.465 109.983 22.760 1.00 0.00 H ATOM 4493 2HB LEU A 285 16.470 109.169 23.975 1.00 0.00 H ATOM 4494 HG LEU A 285 18.526 108.296 25.038 1.00 0.00 H ATOM 4495 1HD1 LEU A 285 20.699 109.190 24.311 1.00 0.00 H ATOM 4496 2HD1 LEU A 285 19.926 108.223 23.031 1.00 0.00 H ATOM 4497 3HD1 LEU A 285 19.906 110.002 22.940 1.00 0.00 H ATOM 4498 1HD2 LEU A 285 19.239 110.486 25.935 1.00 0.00 H ATOM 4499 2HD2 LEU A 285 18.441 111.305 24.570 1.00 0.00 H ATOM 4500 3HD2 LEU A 285 17.468 110.410 25.764 1.00 0.00 H ATOM 4501 N GLY A 286 15.948 106.360 23.790 1.00 0.00 N ATOM 4502 CA GLY A 286 15.673 105.262 24.694 1.00 0.00 C ATOM 4503 C GLY A 286 16.053 103.927 24.077 1.00 0.00 C ATOM 4504 O GLY A 286 16.609 103.066 24.759 1.00 0.00 O ATOM 4505 H GLY A 286 15.251 107.094 23.742 1.00 0.00 H ATOM 4506 1HA GLY A 286 16.225 105.406 25.622 1.00 0.00 H ATOM 4507 2HA GLY A 286 14.613 105.257 24.949 1.00 0.00 H ATOM 4508 N CYS A 287 15.768 103.769 22.770 1.00 0.00 N ATOM 4509 CA CYS A 287 16.020 102.524 22.014 1.00 0.00 C ATOM 4510 C CYS A 287 15.350 101.318 22.668 1.00 0.00 C ATOM 4511 O CYS A 287 15.808 100.183 22.528 1.00 0.00 O ATOM 4512 CB CYS A 287 17.531 102.256 21.904 1.00 0.00 C ATOM 4513 SG CYS A 287 18.473 103.581 21.155 1.00 0.00 S ATOM 4514 H CYS A 287 15.298 104.530 22.284 1.00 0.00 H ATOM 4515 HA CYS A 287 15.626 102.645 21.004 1.00 0.00 H ATOM 4516 1HB CYS A 287 17.947 102.077 22.883 1.00 0.00 H ATOM 4517 2HB CYS A 287 17.698 101.354 21.314 1.00 0.00 H ATOM 4518 HG CYS A 287 17.697 103.714 20.080 1.00 0.00 H ATOM 4519 N LEU A 288 14.256 101.566 23.376 1.00 0.00 N ATOM 4520 CA LEU A 288 13.555 100.571 24.146 1.00 0.00 C ATOM 4521 C LEU A 288 12.831 99.636 23.217 1.00 0.00 C ATOM 4522 O LEU A 288 12.740 98.432 23.458 1.00 0.00 O ATOM 4523 CB LEU A 288 12.529 101.258 25.047 1.00 0.00 C ATOM 4524 CG LEU A 288 13.096 102.152 26.133 1.00 0.00 C ATOM 4525 CD1 LEU A 288 11.949 102.854 26.837 1.00 0.00 C ATOM 4526 CD2 LEU A 288 13.909 101.313 27.097 1.00 0.00 C ATOM 4527 H LEU A 288 13.898 102.509 23.394 1.00 0.00 H ATOM 4528 HA LEU A 288 14.265 100.031 24.770 1.00 0.00 H ATOM 4529 1HB LEU A 288 11.881 101.864 24.429 1.00 0.00 H ATOM 4530 2HB LEU A 288 11.925 100.491 25.532 1.00 0.00 H ATOM 4531 HG LEU A 288 13.735 102.915 25.691 1.00 0.00 H ATOM 4532 1HD1 LEU A 288 12.343 103.501 27.620 1.00 0.00 H ATOM 4533 2HD1 LEU A 288 11.396 103.455 26.115 1.00 0.00 H ATOM 4534 3HD1 LEU A 288 11.285 102.113 27.279 1.00 0.00 H ATOM 4535 1HD2 LEU A 288 14.320 101.952 27.880 1.00 0.00 H ATOM 4536 2HD2 LEU A 288 13.270 100.553 27.546 1.00 0.00 H ATOM 4537 3HD2 LEU A 288 14.724 100.829 26.557 1.00 0.00 H ATOM 4538 N PHE A 289 12.332 100.210 22.130 1.00 0.00 N ATOM 4539 CA PHE A 289 11.519 99.476 21.202 1.00 0.00 C ATOM 4540 C PHE A 289 12.124 99.515 19.800 1.00 0.00 C ATOM 4541 O PHE A 289 12.065 98.531 19.086 1.00 0.00 O ATOM 4542 CB PHE A 289 10.125 100.089 21.205 1.00 0.00 C ATOM 4543 CG PHE A 289 9.533 100.104 22.573 1.00 0.00 C ATOM 4544 CD1 PHE A 289 9.346 101.309 23.231 1.00 0.00 C ATOM 4545 CD2 PHE A 289 9.163 98.935 23.210 1.00 0.00 C ATOM 4546 CE1 PHE A 289 8.800 101.347 24.497 1.00 0.00 C ATOM 4547 CE2 PHE A 289 8.614 98.968 24.478 1.00 0.00 C ATOM 4548 CZ PHE A 289 8.433 100.178 25.122 1.00 0.00 C ATOM 4549 H PHE A 289 12.519 101.187 21.960 1.00 0.00 H ATOM 4550 HA PHE A 289 11.458 98.436 21.524 1.00 0.00 H ATOM 4551 1HB PHE A 289 10.167 101.107 20.826 1.00 0.00 H ATOM 4552 2HB PHE A 289 9.470 99.528 20.541 1.00 0.00 H ATOM 4553 HD1 PHE A 289 9.635 102.235 22.734 1.00 0.00 H ATOM 4554 HD2 PHE A 289 9.307 97.982 22.700 1.00 0.00 H ATOM 4555 HE1 PHE A 289 8.659 102.304 25.000 1.00 0.00 H ATOM 4556 HE2 PHE A 289 8.325 98.040 24.971 1.00 0.00 H ATOM 4557 HZ PHE A 289 8.003 100.205 26.121 1.00 0.00 H ATOM 4558 N GLY A 290 12.684 100.663 19.395 1.00 0.00 N ATOM 4559 CA GLY A 290 13.313 100.823 18.066 1.00 0.00 C ATOM 4560 C GLY A 290 12.508 101.323 16.809 1.00 0.00 C ATOM 4561 O GLY A 290 13.107 101.318 15.731 1.00 0.00 O ATOM 4562 H GLY A 290 12.657 101.459 20.015 1.00 0.00 H ATOM 4563 1HA GLY A 290 14.125 101.525 18.180 1.00 0.00 H ATOM 4564 2HA GLY A 290 13.715 99.861 17.777 1.00 0.00 H ATOM 4565 N PRO A 291 11.210 101.745 16.847 1.00 0.00 N ATOM 4566 CA PRO A 291 10.436 102.235 15.706 1.00 0.00 C ATOM 4567 C PRO A 291 11.129 103.303 14.875 1.00 0.00 C ATOM 4568 O PRO A 291 10.952 103.351 13.660 1.00 0.00 O ATOM 4569 CB PRO A 291 9.188 102.807 16.371 1.00 0.00 C ATOM 4570 CG PRO A 291 8.992 101.973 17.536 1.00 0.00 C ATOM 4571 CD PRO A 291 10.367 101.716 18.066 1.00 0.00 C ATOM 4572 HA PRO A 291 10.191 101.382 15.057 1.00 0.00 H ATOM 4573 1HB PRO A 291 9.350 103.861 16.623 1.00 0.00 H ATOM 4574 2HB PRO A 291 8.341 102.769 15.671 1.00 0.00 H ATOM 4575 1HG PRO A 291 8.353 102.486 18.267 1.00 0.00 H ATOM 4576 2HG PRO A 291 8.473 101.044 17.256 1.00 0.00 H ATOM 4577 1HD PRO A 291 10.651 102.511 18.773 1.00 0.00 H ATOM 4578 2HD PRO A 291 10.330 100.792 18.515 1.00 0.00 H ATOM 4579 N ALA A 292 11.964 104.118 15.515 1.00 0.00 N ATOM 4580 CA ALA A 292 12.665 105.172 14.799 1.00 0.00 C ATOM 4581 C ALA A 292 13.549 104.556 13.734 1.00 0.00 C ATOM 4582 O ALA A 292 13.627 105.069 12.624 1.00 0.00 O ATOM 4583 CB ALA A 292 13.499 106.011 15.754 1.00 0.00 C ATOM 4584 H ALA A 292 12.069 104.039 16.516 1.00 0.00 H ATOM 4585 HA ALA A 292 11.944 105.833 14.316 1.00 0.00 H ATOM 4586 1HB ALA A 292 14.053 106.762 15.187 1.00 0.00 H ATOM 4587 2HB ALA A 292 12.843 106.507 16.471 1.00 0.00 H ATOM 4588 3HB ALA A 292 14.195 105.374 16.285 1.00 0.00 H ATOM 4589 N ALA A 293 14.173 103.422 14.050 1.00 0.00 N ATOM 4590 CA ALA A 293 15.107 102.787 13.123 1.00 0.00 C ATOM 4591 C ALA A 293 14.343 102.155 11.983 1.00 0.00 C ATOM 4592 O ALA A 293 14.692 102.345 10.823 1.00 0.00 O ATOM 4593 CB ALA A 293 15.936 101.740 13.828 1.00 0.00 C ATOM 4594 H ALA A 293 14.033 103.023 14.967 1.00 0.00 H ATOM 4595 HA ALA A 293 15.789 103.531 12.715 1.00 0.00 H ATOM 4596 1HB ALA A 293 16.574 101.248 13.105 1.00 0.00 H ATOM 4597 2HB ALA A 293 16.531 102.216 14.573 1.00 0.00 H ATOM 4598 3HB ALA A 293 15.283 101.006 14.295 1.00 0.00 H ATOM 4599 N LEU A 294 13.186 101.581 12.313 1.00 0.00 N ATOM 4600 CA LEU A 294 12.362 100.936 11.296 1.00 0.00 C ATOM 4601 C LEU A 294 11.850 101.967 10.322 1.00 0.00 C ATOM 4602 O LEU A 294 12.029 101.853 9.111 1.00 0.00 O ATOM 4603 CB LEU A 294 11.184 100.193 11.923 1.00 0.00 C ATOM 4604 CG LEU A 294 10.392 99.332 10.956 1.00 0.00 C ATOM 4605 CD1 LEU A 294 9.618 98.310 11.741 1.00 0.00 C ATOM 4606 CD2 LEU A 294 9.454 100.199 10.109 1.00 0.00 C ATOM 4607 H LEU A 294 13.000 101.392 13.292 1.00 0.00 H ATOM 4608 HA LEU A 294 12.970 100.206 10.763 1.00 0.00 H ATOM 4609 1HB LEU A 294 11.560 99.553 12.721 1.00 0.00 H ATOM 4610 2HB LEU A 294 10.504 100.916 12.362 1.00 0.00 H ATOM 4611 HG LEU A 294 11.072 98.814 10.308 1.00 0.00 H ATOM 4612 1HD1 LEU A 294 9.044 97.682 11.063 1.00 0.00 H ATOM 4613 2HD1 LEU A 294 10.295 97.703 12.295 1.00 0.00 H ATOM 4614 3HD1 LEU A 294 8.938 98.816 12.424 1.00 0.00 H ATOM 4615 1HD2 LEU A 294 8.894 99.563 9.420 1.00 0.00 H ATOM 4616 2HD2 LEU A 294 8.758 100.727 10.761 1.00 0.00 H ATOM 4617 3HD2 LEU A 294 10.032 100.920 9.542 1.00 0.00 H ATOM 4618 N TYR A 295 11.323 103.034 10.897 1.00 0.00 N ATOM 4619 CA TYR A 295 10.678 104.086 10.156 1.00 0.00 C ATOM 4620 C TYR A 295 11.631 104.748 9.199 1.00 0.00 C ATOM 4621 O TYR A 295 11.367 104.796 8.008 1.00 0.00 O ATOM 4622 CB TYR A 295 10.097 105.094 11.109 1.00 0.00 C ATOM 4623 CG TYR A 295 9.363 106.181 10.429 1.00 0.00 C ATOM 4624 CD1 TYR A 295 8.047 105.988 10.039 1.00 0.00 C ATOM 4625 CD2 TYR A 295 9.989 107.373 10.188 1.00 0.00 C ATOM 4626 CE1 TYR A 295 7.367 107.000 9.408 1.00 0.00 C ATOM 4627 CE2 TYR A 295 9.321 108.373 9.565 1.00 0.00 C ATOM 4628 CZ TYR A 295 8.011 108.201 9.169 1.00 0.00 C ATOM 4629 OH TYR A 295 7.343 109.225 8.537 1.00 0.00 O ATOM 4630 H TYR A 295 11.184 103.013 11.895 1.00 0.00 H ATOM 4631 HA TYR A 295 9.868 103.650 9.572 1.00 0.00 H ATOM 4632 1HB TYR A 295 9.418 104.587 11.792 1.00 0.00 H ATOM 4633 2HB TYR A 295 10.896 105.536 11.706 1.00 0.00 H ATOM 4634 HD1 TYR A 295 7.553 105.035 10.235 1.00 0.00 H ATOM 4635 HD2 TYR A 295 11.026 107.517 10.496 1.00 0.00 H ATOM 4636 HE1 TYR A 295 6.330 106.854 9.099 1.00 0.00 H ATOM 4637 HE2 TYR A 295 9.816 109.298 9.380 1.00 0.00 H ATOM 4638 HH TYR A 295 7.952 109.947 8.368 1.00 0.00 H ATOM 4639 N ILE A 296 12.800 105.115 9.698 1.00 0.00 N ATOM 4640 CA ILE A 296 13.797 105.825 8.923 1.00 0.00 C ATOM 4641 C ILE A 296 14.233 104.997 7.739 1.00 0.00 C ATOM 4642 O ILE A 296 14.299 105.506 6.622 1.00 0.00 O ATOM 4643 CB ILE A 296 15.004 106.163 9.807 1.00 0.00 C ATOM 4644 CG1 ILE A 296 14.585 107.257 10.803 1.00 0.00 C ATOM 4645 CG2 ILE A 296 16.193 106.603 8.958 1.00 0.00 C ATOM 4646 CD1 ILE A 296 15.599 107.523 11.872 1.00 0.00 C ATOM 4647 H ILE A 296 12.939 105.051 10.695 1.00 0.00 H ATOM 4648 HA ILE A 296 13.360 106.753 8.555 1.00 0.00 H ATOM 4649 HB ILE A 296 15.290 105.280 10.383 1.00 0.00 H ATOM 4650 1HG1 ILE A 296 14.407 108.174 10.261 1.00 0.00 H ATOM 4651 2HG1 ILE A 296 13.654 106.967 11.277 1.00 0.00 H ATOM 4652 1HG2 ILE A 296 17.036 106.838 9.605 1.00 0.00 H ATOM 4653 2HG2 ILE A 296 16.474 105.801 8.275 1.00 0.00 H ATOM 4654 3HG2 ILE A 296 15.918 107.478 8.391 1.00 0.00 H ATOM 4655 1HD1 ILE A 296 15.241 108.296 12.531 1.00 0.00 H ATOM 4656 2HD1 ILE A 296 15.760 106.620 12.431 1.00 0.00 H ATOM 4657 3HD1 ILE A 296 16.532 107.843 11.417 1.00 0.00 H ATOM 4658 N TRP A 297 14.388 103.690 7.950 1.00 0.00 N ATOM 4659 CA TRP A 297 14.802 102.810 6.875 1.00 0.00 C ATOM 4660 C TRP A 297 13.722 102.757 5.807 1.00 0.00 C ATOM 4661 O TRP A 297 14.021 102.771 4.614 1.00 0.00 O ATOM 4662 CB TRP A 297 15.079 101.412 7.425 1.00 0.00 C ATOM 4663 CG TRP A 297 16.385 101.276 8.083 1.00 0.00 C ATOM 4664 CD1 TRP A 297 17.329 102.241 8.221 1.00 0.00 C ATOM 4665 CD2 TRP A 297 16.932 100.087 8.719 1.00 0.00 C ATOM 4666 NE1 TRP A 297 18.413 101.746 8.888 1.00 0.00 N ATOM 4667 CE2 TRP A 297 18.181 100.431 9.198 1.00 0.00 C ATOM 4668 CE3 TRP A 297 16.460 98.790 8.909 1.00 0.00 C ATOM 4669 CZ2 TRP A 297 18.974 99.523 9.859 1.00 0.00 C ATOM 4670 CZ3 TRP A 297 17.277 97.881 9.583 1.00 0.00 C ATOM 4671 CH2 TRP A 297 18.492 98.249 10.039 1.00 0.00 C ATOM 4672 H TRP A 297 14.433 103.350 8.899 1.00 0.00 H ATOM 4673 HA TRP A 297 15.728 103.191 6.448 1.00 0.00 H ATOM 4674 1HB TRP A 297 14.316 101.143 8.141 1.00 0.00 H ATOM 4675 2HB TRP A 297 15.032 100.687 6.613 1.00 0.00 H ATOM 4676 HD1 TRP A 297 17.235 103.261 7.854 1.00 0.00 H ATOM 4677 HE1 TRP A 297 19.247 102.264 9.114 1.00 0.00 H ATOM 4678 HE3 TRP A 297 15.476 98.489 8.544 1.00 0.00 H ATOM 4679 HZ2 TRP A 297 19.939 99.778 10.232 1.00 0.00 H ATOM 4680 HZ3 TRP A 297 16.924 96.876 9.736 1.00 0.00 H ATOM 4681 HH2 TRP A 297 19.104 97.516 10.560 1.00 0.00 H ATOM 4682 N ALA A 298 12.460 102.744 6.259 1.00 0.00 N ATOM 4683 CA ALA A 298 11.296 102.690 5.387 1.00 0.00 C ATOM 4684 C ALA A 298 11.197 103.984 4.591 1.00 0.00 C ATOM 4685 O ALA A 298 10.923 103.962 3.393 1.00 0.00 O ATOM 4686 CB ALA A 298 10.035 102.454 6.205 1.00 0.00 C ATOM 4687 H ALA A 298 12.314 102.613 7.252 1.00 0.00 H ATOM 4688 HA ALA A 298 11.411 101.863 4.686 1.00 0.00 H ATOM 4689 1HB ALA A 298 9.178 102.438 5.543 1.00 0.00 H ATOM 4690 2HB ALA A 298 10.112 101.501 6.725 1.00 0.00 H ATOM 4691 3HB ALA A 298 9.910 103.236 6.923 1.00 0.00 H ATOM 4692 N VAL A 299 11.576 105.105 5.222 1.00 0.00 N ATOM 4693 CA VAL A 299 11.524 106.397 4.555 1.00 0.00 C ATOM 4694 C VAL A 299 12.649 106.405 3.536 1.00 0.00 C ATOM 4695 O VAL A 299 12.445 106.769 2.383 1.00 0.00 O ATOM 4696 CB VAL A 299 11.693 107.583 5.534 1.00 0.00 C ATOM 4697 CG1 VAL A 299 11.780 108.882 4.760 1.00 0.00 C ATOM 4698 CG2 VAL A 299 10.564 107.621 6.503 1.00 0.00 C ATOM 4699 H VAL A 299 11.651 105.083 6.228 1.00 0.00 H ATOM 4700 HA VAL A 299 10.564 106.514 4.061 1.00 0.00 H ATOM 4701 HB VAL A 299 12.618 107.473 6.076 1.00 0.00 H ATOM 4702 1HG1 VAL A 299 11.899 109.710 5.459 1.00 0.00 H ATOM 4703 2HG1 VAL A 299 12.605 108.856 4.109 1.00 0.00 H ATOM 4704 3HG1 VAL A 299 10.869 109.022 4.181 1.00 0.00 H ATOM 4705 1HG2 VAL A 299 10.703 108.459 7.179 1.00 0.00 H ATOM 4706 2HG2 VAL A 299 9.628 107.738 5.964 1.00 0.00 H ATOM 4707 3HG2 VAL A 299 10.538 106.719 7.060 1.00 0.00 H ATOM 4708 N GLY A 300 13.802 105.843 3.941 1.00 0.00 N ATOM 4709 CA GLY A 300 14.984 105.737 3.089 1.00 0.00 C ATOM 4710 C GLY A 300 14.670 104.884 1.873 1.00 0.00 C ATOM 4711 O GLY A 300 15.061 105.225 0.761 1.00 0.00 O ATOM 4712 H GLY A 300 13.912 105.651 4.926 1.00 0.00 H ATOM 4713 1HA GLY A 300 15.317 106.718 2.771 1.00 0.00 H ATOM 4714 2HA GLY A 300 15.804 105.300 3.657 1.00 0.00 H ATOM 4715 N LEU A 301 13.852 103.847 2.077 1.00 0.00 N ATOM 4716 CA LEU A 301 13.478 102.946 0.998 1.00 0.00 C ATOM 4717 C LEU A 301 12.594 103.707 0.029 1.00 0.00 C ATOM 4718 O LEU A 301 12.832 103.705 -1.178 1.00 0.00 O ATOM 4719 CB LEU A 301 12.741 101.706 1.529 1.00 0.00 C ATOM 4720 CG LEU A 301 12.338 100.666 0.469 1.00 0.00 C ATOM 4721 CD1 LEU A 301 13.592 100.170 -0.260 1.00 0.00 C ATOM 4722 CD2 LEU A 301 11.595 99.506 1.153 1.00 0.00 C ATOM 4723 H LEU A 301 13.700 103.538 3.027 1.00 0.00 H ATOM 4724 HA LEU A 301 14.382 102.599 0.498 1.00 0.00 H ATOM 4725 1HB LEU A 301 13.378 101.208 2.257 1.00 0.00 H ATOM 4726 2HB LEU A 301 11.843 102.023 2.030 1.00 0.00 H ATOM 4727 HG LEU A 301 11.688 101.129 -0.271 1.00 0.00 H ATOM 4728 1HD1 LEU A 301 13.309 99.432 -1.012 1.00 0.00 H ATOM 4729 2HD1 LEU A 301 14.089 101.010 -0.746 1.00 0.00 H ATOM 4730 3HD1 LEU A 301 14.272 99.712 0.458 1.00 0.00 H ATOM 4731 1HD2 LEU A 301 11.308 98.769 0.406 1.00 0.00 H ATOM 4732 2HD2 LEU A 301 12.248 99.039 1.892 1.00 0.00 H ATOM 4733 3HD2 LEU A 301 10.705 99.885 1.648 1.00 0.00 H ATOM 4734 N LEU A 302 11.680 104.501 0.583 1.00 0.00 N ATOM 4735 CA LEU A 302 10.769 105.284 -0.229 1.00 0.00 C ATOM 4736 C LEU A 302 11.546 106.295 -1.056 1.00 0.00 C ATOM 4737 O LEU A 302 11.436 106.311 -2.278 1.00 0.00 O ATOM 4738 CB LEU A 302 9.738 106.010 0.649 1.00 0.00 C ATOM 4739 CG LEU A 302 8.778 106.890 -0.088 1.00 0.00 C ATOM 4740 CD1 LEU A 302 8.022 106.063 -1.058 1.00 0.00 C ATOM 4741 CD2 LEU A 302 7.853 107.565 0.896 1.00 0.00 C ATOM 4742 H LEU A 302 11.497 104.409 1.573 1.00 0.00 H ATOM 4743 HA LEU A 302 10.232 104.611 -0.898 1.00 0.00 H ATOM 4744 1HB LEU A 302 9.168 105.283 1.187 1.00 0.00 H ATOM 4745 2HB LEU A 302 10.263 106.621 1.368 1.00 0.00 H ATOM 4746 HG LEU A 302 9.325 107.644 -0.641 1.00 0.00 H ATOM 4747 1HD1 LEU A 302 7.319 106.694 -1.602 1.00 0.00 H ATOM 4748 2HD1 LEU A 302 8.721 105.607 -1.761 1.00 0.00 H ATOM 4749 3HD1 LEU A 302 7.475 105.283 -0.528 1.00 0.00 H ATOM 4750 1HD2 LEU A 302 7.155 108.207 0.357 1.00 0.00 H ATOM 4751 2HD2 LEU A 302 7.301 106.812 1.449 1.00 0.00 H ATOM 4752 3HD2 LEU A 302 8.440 108.169 1.590 1.00 0.00 H ATOM 4753 N ALA A 303 12.459 107.008 -0.385 1.00 0.00 N ATOM 4754 CA ALA A 303 13.249 108.075 -0.992 1.00 0.00 C ATOM 4755 C ALA A 303 14.139 107.491 -2.075 1.00 0.00 C ATOM 4756 O ALA A 303 14.283 108.065 -3.151 1.00 0.00 O ATOM 4757 CB ALA A 303 14.073 108.782 0.077 1.00 0.00 C ATOM 4758 H ALA A 303 12.424 106.977 0.620 1.00 0.00 H ATOM 4759 HA ALA A 303 12.579 108.803 -1.450 1.00 0.00 H ATOM 4760 1HB ALA A 303 14.674 109.565 -0.386 1.00 0.00 H ATOM 4761 2HB ALA A 303 13.404 109.226 0.816 1.00 0.00 H ATOM 4762 3HB ALA A 303 14.728 108.066 0.567 1.00 0.00 H ATOM 4763 N ALA A 304 14.662 106.295 -1.805 1.00 0.00 N ATOM 4764 CA ALA A 304 15.541 105.596 -2.725 1.00 0.00 C ATOM 4765 C ALA A 304 14.784 105.235 -3.989 1.00 0.00 C ATOM 4766 O ALA A 304 15.185 105.600 -5.097 1.00 0.00 O ATOM 4767 CB ALA A 304 16.110 104.360 -2.033 1.00 0.00 C ATOM 4768 H ALA A 304 14.571 105.929 -0.869 1.00 0.00 H ATOM 4769 HA ALA A 304 16.362 106.259 -3.001 1.00 0.00 H ATOM 4770 1HB ALA A 304 16.742 103.861 -2.691 1.00 0.00 H ATOM 4771 2HB ALA A 304 16.667 104.662 -1.148 1.00 0.00 H ATOM 4772 3HB ALA A 304 15.314 103.703 -1.739 1.00 0.00 H ATOM 4773 N GLY A 305 13.553 104.777 -3.792 1.00 0.00 N ATOM 4774 CA GLY A 305 12.701 104.371 -4.896 1.00 0.00 C ATOM 4775 C GLY A 305 12.301 105.570 -5.742 1.00 0.00 C ATOM 4776 O GLY A 305 12.503 105.585 -6.955 1.00 0.00 O ATOM 4777 H GLY A 305 13.300 104.475 -2.859 1.00 0.00 H ATOM 4778 1HA GLY A 305 13.225 103.642 -5.514 1.00 0.00 H ATOM 4779 2HA GLY A 305 11.810 103.880 -4.507 1.00 0.00 H ATOM 4780 N GLN A 306 11.905 106.641 -5.061 1.00 0.00 N ATOM 4781 CA GLN A 306 11.418 107.842 -5.717 1.00 0.00 C ATOM 4782 C GLN A 306 12.507 108.688 -6.361 1.00 0.00 C ATOM 4783 O GLN A 306 12.369 109.108 -7.508 1.00 0.00 O ATOM 4784 CB GLN A 306 10.645 108.684 -4.701 1.00 0.00 C ATOM 4785 CG GLN A 306 9.293 108.086 -4.326 1.00 0.00 C ATOM 4786 CD GLN A 306 8.540 108.916 -3.318 1.00 0.00 C ATOM 4787 OE1 GLN A 306 9.135 109.560 -2.449 1.00 0.00 O ATOM 4788 NE2 GLN A 306 7.222 108.907 -3.426 1.00 0.00 N ATOM 4789 H GLN A 306 11.676 106.512 -4.085 1.00 0.00 H ATOM 4790 HA GLN A 306 10.756 107.531 -6.521 1.00 0.00 H ATOM 4791 1HB GLN A 306 11.236 108.793 -3.795 1.00 0.00 H ATOM 4792 2HB GLN A 306 10.481 109.674 -5.102 1.00 0.00 H ATOM 4793 1HG GLN A 306 8.679 108.008 -5.222 1.00 0.00 H ATOM 4794 2HG GLN A 306 9.447 107.108 -3.901 1.00 0.00 H ATOM 4795 1HE2 GLN A 306 6.663 109.437 -2.788 1.00 0.00 H ATOM 4796 2HE2 GLN A 306 6.781 108.371 -4.146 1.00 0.00 H ATOM 4797 N SER A 307 13.619 108.882 -5.659 1.00 0.00 N ATOM 4798 CA SER A 307 14.694 109.713 -6.195 1.00 0.00 C ATOM 4799 C SER A 307 15.490 109.050 -7.317 1.00 0.00 C ATOM 4800 O SER A 307 16.161 109.735 -8.088 1.00 0.00 O ATOM 4801 CB SER A 307 15.643 110.097 -5.079 1.00 0.00 C ATOM 4802 OG SER A 307 16.328 108.990 -4.589 1.00 0.00 O ATOM 4803 H SER A 307 13.649 108.598 -4.691 1.00 0.00 H ATOM 4804 HA SER A 307 14.245 110.609 -6.625 1.00 0.00 H ATOM 4805 1HB SER A 307 16.358 110.833 -5.446 1.00 0.00 H ATOM 4806 2HB SER A 307 15.080 110.562 -4.270 1.00 0.00 H ATOM 4807 HG SER A 307 15.677 108.460 -4.123 1.00 0.00 H ATOM 4808 N SER A 308 15.312 107.745 -7.494 1.00 0.00 N ATOM 4809 CA SER A 308 15.920 107.032 -8.617 1.00 0.00 C ATOM 4810 C SER A 308 15.130 107.226 -9.921 1.00 0.00 C ATOM 4811 O SER A 308 15.646 106.978 -11.008 1.00 0.00 O ATOM 4812 CB SER A 308 16.018 105.556 -8.295 1.00 0.00 C ATOM 4813 OG SER A 308 16.841 105.335 -7.182 1.00 0.00 O ATOM 4814 H SER A 308 14.793 107.209 -6.806 1.00 0.00 H ATOM 4815 HA SER A 308 16.922 107.434 -8.778 1.00 0.00 H ATOM 4816 1HB SER A 308 15.029 105.163 -8.099 1.00 0.00 H ATOM 4817 2HB SER A 308 16.415 105.022 -9.155 1.00 0.00 H ATOM 4818 HG SER A 308 16.319 105.583 -6.415 1.00 0.00 H ATOM 4819 N THR A 309 13.922 107.774 -9.827 1.00 0.00 N ATOM 4820 CA THR A 309 13.082 107.950 -11.005 1.00 0.00 C ATOM 4821 C THR A 309 13.697 108.822 -12.082 1.00 0.00 C ATOM 4822 O THR A 309 13.667 108.464 -13.259 1.00 0.00 O ATOM 4823 CB THR A 309 11.728 108.542 -10.627 1.00 0.00 C ATOM 4824 OG1 THR A 309 11.023 107.628 -9.768 1.00 0.00 O ATOM 4825 CG2 THR A 309 10.942 108.787 -11.846 1.00 0.00 C ATOM 4826 H THR A 309 13.526 107.982 -8.919 1.00 0.00 H ATOM 4827 HA THR A 309 12.924 106.970 -11.454 1.00 0.00 H ATOM 4828 HB THR A 309 11.879 109.480 -10.091 1.00 0.00 H ATOM 4829 HG1 THR A 309 11.559 107.438 -8.995 1.00 0.00 H ATOM 4830 1HG2 THR A 309 9.982 109.207 -11.582 1.00 0.00 H ATOM 4831 2HG2 THR A 309 11.476 109.487 -12.491 1.00 0.00 H ATOM 4832 3HG2 THR A 309 10.798 107.849 -12.366 1.00 0.00 H ATOM 4833 N MET A 310 14.316 109.913 -11.664 1.00 0.00 N ATOM 4834 CA MET A 310 14.911 110.868 -12.579 1.00 0.00 C ATOM 4835 C MET A 310 16.151 110.375 -13.300 1.00 0.00 C ATOM 4836 O MET A 310 16.358 110.736 -14.456 1.00 0.00 O ATOM 4837 CB MET A 310 15.241 112.126 -11.827 1.00 0.00 C ATOM 4838 CG MET A 310 14.036 112.905 -11.383 1.00 0.00 C ATOM 4839 SD MET A 310 12.891 113.193 -12.726 1.00 0.00 S ATOM 4840 CE MET A 310 13.950 114.055 -13.864 1.00 0.00 C ATOM 4841 H MET A 310 14.311 110.125 -10.676 1.00 0.00 H ATOM 4842 HA MET A 310 14.177 111.089 -13.354 1.00 0.00 H ATOM 4843 1HB MET A 310 15.823 111.872 -10.954 1.00 0.00 H ATOM 4844 2HB MET A 310 15.848 112.770 -12.455 1.00 0.00 H ATOM 4845 1HG MET A 310 13.521 112.358 -10.592 1.00 0.00 H ATOM 4846 2HG MET A 310 14.354 113.867 -10.979 1.00 0.00 H ATOM 4847 1HE MET A 310 13.389 114.311 -14.763 1.00 0.00 H ATOM 4848 2HE MET A 310 14.321 114.968 -13.396 1.00 0.00 H ATOM 4849 3HE MET A 310 14.785 113.417 -14.125 1.00 0.00 H ATOM 4850 N THR A 311 16.930 109.482 -12.683 1.00 0.00 N ATOM 4851 CA THR A 311 18.094 108.973 -13.402 1.00 0.00 C ATOM 4852 C THR A 311 17.605 108.015 -14.486 1.00 0.00 C ATOM 4853 O THR A 311 18.109 108.030 -15.605 1.00 0.00 O ATOM 4854 CB THR A 311 19.118 108.243 -12.482 1.00 0.00 C ATOM 4855 OG1 THR A 311 20.406 108.279 -13.085 1.00 0.00 O ATOM 4856 CG2 THR A 311 18.760 106.815 -12.233 1.00 0.00 C ATOM 4857 H THR A 311 16.746 109.200 -11.730 1.00 0.00 H ATOM 4858 HA THR A 311 18.621 109.812 -13.859 1.00 0.00 H ATOM 4859 HB THR A 311 19.167 108.743 -11.533 1.00 0.00 H ATOM 4860 HG1 THR A 311 20.680 109.192 -13.200 1.00 0.00 H ATOM 4861 1HG2 THR A 311 19.504 106.361 -11.590 1.00 0.00 H ATOM 4862 2HG2 THR A 311 17.815 106.775 -11.767 1.00 0.00 H ATOM 4863 3HG2 THR A 311 18.723 106.276 -13.171 1.00 0.00 H ATOM 4864 N GLY A 312 16.469 107.353 -14.212 1.00 0.00 N ATOM 4865 CA GLY A 312 15.866 106.435 -15.169 1.00 0.00 C ATOM 4866 C GLY A 312 15.194 107.217 -16.283 1.00 0.00 C ATOM 4867 O GLY A 312 15.341 106.887 -17.457 1.00 0.00 O ATOM 4868 H GLY A 312 16.189 107.263 -13.240 1.00 0.00 H ATOM 4869 1HA GLY A 312 16.632 105.776 -15.580 1.00 0.00 H ATOM 4870 2HA GLY A 312 15.140 105.801 -14.661 1.00 0.00 H ATOM 4871 N THR A 313 14.684 108.397 -15.912 1.00 0.00 N ATOM 4872 CA THR A 313 13.981 109.274 -16.841 1.00 0.00 C ATOM 4873 C THR A 313 14.977 109.839 -17.825 1.00 0.00 C ATOM 4874 O THR A 313 14.774 109.777 -19.038 1.00 0.00 O ATOM 4875 CB THR A 313 13.253 110.406 -16.090 1.00 0.00 C ATOM 4876 OG1 THR A 313 12.286 109.841 -15.199 1.00 0.00 O ATOM 4877 CG2 THR A 313 12.555 111.333 -17.060 1.00 0.00 C ATOM 4878 H THR A 313 14.479 108.512 -14.928 1.00 0.00 H ATOM 4879 HA THR A 313 13.223 108.694 -17.369 1.00 0.00 H ATOM 4880 HB THR A 313 13.976 110.977 -15.508 1.00 0.00 H ATOM 4881 HG1 THR A 313 12.721 109.222 -14.605 1.00 0.00 H ATOM 4882 1HG2 THR A 313 12.052 112.122 -16.507 1.00 0.00 H ATOM 4883 2HG2 THR A 313 13.291 111.775 -17.736 1.00 0.00 H ATOM 4884 3HG2 THR A 313 11.823 110.772 -17.641 1.00 0.00 H ATOM 4885 N TYR A 314 16.108 110.274 -17.283 1.00 0.00 N ATOM 4886 CA TYR A 314 17.173 110.859 -18.063 1.00 0.00 C ATOM 4887 C TYR A 314 17.774 109.837 -19.012 1.00 0.00 C ATOM 4888 O TYR A 314 17.917 110.104 -20.202 1.00 0.00 O ATOM 4889 CB TYR A 314 18.244 111.428 -17.137 1.00 0.00 C ATOM 4890 CG TYR A 314 17.845 112.686 -16.423 1.00 0.00 C ATOM 4891 CD1 TYR A 314 16.825 113.480 -16.922 1.00 0.00 C ATOM 4892 CD2 TYR A 314 18.506 113.046 -15.260 1.00 0.00 C ATOM 4893 CE1 TYR A 314 16.469 114.634 -16.255 1.00 0.00 C ATOM 4894 CE2 TYR A 314 18.151 114.195 -14.596 1.00 0.00 C ATOM 4895 CZ TYR A 314 17.139 114.989 -15.085 1.00 0.00 C ATOM 4896 OH TYR A 314 16.787 116.141 -14.415 1.00 0.00 O ATOM 4897 H TYR A 314 16.152 110.364 -16.276 1.00 0.00 H ATOM 4898 HA TYR A 314 16.761 111.667 -18.667 1.00 0.00 H ATOM 4899 1HB TYR A 314 18.502 110.688 -16.389 1.00 0.00 H ATOM 4900 2HB TYR A 314 19.143 111.641 -17.710 1.00 0.00 H ATOM 4901 HD1 TYR A 314 16.305 113.196 -17.837 1.00 0.00 H ATOM 4902 HD2 TYR A 314 19.308 112.417 -14.873 1.00 0.00 H ATOM 4903 HE1 TYR A 314 15.669 115.262 -16.641 1.00 0.00 H ATOM 4904 HE2 TYR A 314 18.674 114.477 -13.681 1.00 0.00 H ATOM 4905 HH TYR A 314 16.019 116.532 -14.838 1.00 0.00 H ATOM 4906 N ALA A 315 17.945 108.609 -18.519 1.00 0.00 N ATOM 4907 CA ALA A 315 18.465 107.530 -19.338 1.00 0.00 C ATOM 4908 C ALA A 315 17.505 107.286 -20.488 1.00 0.00 C ATOM 4909 O ALA A 315 17.929 107.192 -21.634 1.00 0.00 O ATOM 4910 CB ALA A 315 18.666 106.262 -18.513 1.00 0.00 C ATOM 4911 H ALA A 315 17.878 108.472 -17.520 1.00 0.00 H ATOM 4912 HA ALA A 315 19.431 107.823 -19.744 1.00 0.00 H ATOM 4913 1HB ALA A 315 19.042 105.465 -19.156 1.00 0.00 H ATOM 4914 2HB ALA A 315 19.385 106.451 -17.716 1.00 0.00 H ATOM 4915 3HB ALA A 315 17.722 105.956 -18.076 1.00 0.00 H ATOM 4916 N GLY A 316 16.198 107.369 -20.191 1.00 0.00 N ATOM 4917 CA GLY A 316 15.175 107.138 -21.204 1.00 0.00 C ATOM 4918 C GLY A 316 15.276 108.213 -22.261 1.00 0.00 C ATOM 4919 O GLY A 316 15.120 107.948 -23.451 1.00 0.00 O ATOM 4920 H GLY A 316 15.932 107.274 -19.221 1.00 0.00 H ATOM 4921 1HA GLY A 316 15.304 106.155 -21.646 1.00 0.00 H ATOM 4922 2HA GLY A 316 14.189 107.146 -20.739 1.00 0.00 H ATOM 4923 N GLN A 317 15.583 109.434 -21.819 1.00 0.00 N ATOM 4924 CA GLN A 317 15.682 110.563 -22.724 1.00 0.00 C ATOM 4925 C GLN A 317 16.770 110.348 -23.729 1.00 0.00 C ATOM 4926 O GLN A 317 16.546 110.455 -24.934 1.00 0.00 O ATOM 4927 CB GLN A 317 15.943 111.864 -21.963 1.00 0.00 C ATOM 4928 CG GLN A 317 15.909 113.117 -22.840 1.00 0.00 C ATOM 4929 CD GLN A 317 14.515 113.450 -23.343 1.00 0.00 C ATOM 4930 OE1 GLN A 317 13.571 113.575 -22.558 1.00 0.00 O ATOM 4931 NE2 GLN A 317 14.379 113.595 -24.666 1.00 0.00 N ATOM 4932 H GLN A 317 15.599 109.598 -20.821 1.00 0.00 H ATOM 4933 HA GLN A 317 14.770 110.695 -23.238 1.00 0.00 H ATOM 4934 1HB GLN A 317 15.196 111.981 -21.177 1.00 0.00 H ATOM 4935 2HB GLN A 317 16.913 111.817 -21.485 1.00 0.00 H ATOM 4936 1HG GLN A 317 16.269 113.965 -22.257 1.00 0.00 H ATOM 4937 2HG GLN A 317 16.553 112.958 -23.707 1.00 0.00 H ATOM 4938 1HE2 GLN A 317 13.484 113.814 -25.056 1.00 0.00 H ATOM 4939 2HE2 GLN A 317 15.177 113.484 -25.279 1.00 0.00 H ATOM 4940 N PHE A 318 17.864 109.787 -23.269 1.00 0.00 N ATOM 4941 CA PHE A 318 19.006 109.656 -24.124 1.00 0.00 C ATOM 4942 C PHE A 318 18.849 108.447 -25.047 1.00 0.00 C ATOM 4943 O PHE A 318 19.152 108.532 -26.231 1.00 0.00 O ATOM 4944 CB PHE A 318 20.265 109.515 -23.267 1.00 0.00 C ATOM 4945 CG PHE A 318 20.485 110.765 -22.464 1.00 0.00 C ATOM 4946 CD1 PHE A 318 20.623 110.712 -21.089 1.00 0.00 C ATOM 4947 CD2 PHE A 318 20.555 111.997 -23.085 1.00 0.00 C ATOM 4948 CE1 PHE A 318 20.824 111.860 -20.352 1.00 0.00 C ATOM 4949 CE2 PHE A 318 20.758 113.150 -22.352 1.00 0.00 C ATOM 4950 CZ PHE A 318 20.892 113.078 -20.979 1.00 0.00 C ATOM 4951 H PHE A 318 17.991 109.740 -22.265 1.00 0.00 H ATOM 4952 HA PHE A 318 19.097 110.560 -24.728 1.00 0.00 H ATOM 4953 1HB PHE A 318 20.165 108.658 -22.602 1.00 0.00 H ATOM 4954 2HB PHE A 318 21.128 109.328 -23.907 1.00 0.00 H ATOM 4955 HD1 PHE A 318 20.571 109.751 -20.588 1.00 0.00 H ATOM 4956 HD2 PHE A 318 20.447 112.052 -24.170 1.00 0.00 H ATOM 4957 HE1 PHE A 318 20.931 111.803 -19.272 1.00 0.00 H ATOM 4958 HE2 PHE A 318 20.810 114.114 -22.854 1.00 0.00 H ATOM 4959 HZ PHE A 318 21.050 113.984 -20.397 1.00 0.00 H ATOM 4960 N VAL A 319 18.187 107.391 -24.553 1.00 0.00 N ATOM 4961 CA VAL A 319 17.913 106.179 -25.329 1.00 0.00 C ATOM 4962 C VAL A 319 16.823 106.348 -26.400 1.00 0.00 C ATOM 4963 O VAL A 319 17.024 105.995 -27.558 1.00 0.00 O ATOM 4964 CB VAL A 319 17.491 105.033 -24.384 1.00 0.00 C ATOM 4965 CG1 VAL A 319 16.985 103.844 -25.189 1.00 0.00 C ATOM 4966 CG2 VAL A 319 18.682 104.646 -23.508 1.00 0.00 C ATOM 4967 H VAL A 319 18.074 107.342 -23.550 1.00 0.00 H ATOM 4968 HA VAL A 319 18.839 105.885 -25.826 1.00 0.00 H ATOM 4969 HB VAL A 319 16.663 105.365 -23.752 1.00 0.00 H ATOM 4970 1HG1 VAL A 319 16.692 103.045 -24.512 1.00 0.00 H ATOM 4971 2HG1 VAL A 319 16.129 104.147 -25.782 1.00 0.00 H ATOM 4972 3HG1 VAL A 319 17.775 103.487 -25.846 1.00 0.00 H ATOM 4973 1HG2 VAL A 319 18.392 103.837 -22.836 1.00 0.00 H ATOM 4974 2HG2 VAL A 319 19.504 104.317 -24.139 1.00 0.00 H ATOM 4975 3HG2 VAL A 319 19.001 105.496 -22.925 1.00 0.00 H ATOM 4976 N MET A 320 15.683 106.931 -26.011 1.00 0.00 N ATOM 4977 CA MET A 320 14.540 107.126 -26.915 1.00 0.00 C ATOM 4978 C MET A 320 14.801 108.183 -27.975 1.00 0.00 C ATOM 4979 O MET A 320 14.595 107.965 -29.174 1.00 0.00 O ATOM 4980 CB MET A 320 13.316 107.484 -26.102 1.00 0.00 C ATOM 4981 CG MET A 320 12.733 106.477 -25.238 1.00 0.00 C ATOM 4982 SD MET A 320 11.438 107.170 -24.249 1.00 0.00 S ATOM 4983 CE MET A 320 10.175 107.464 -25.460 1.00 0.00 C ATOM 4984 H MET A 320 15.536 107.086 -25.023 1.00 0.00 H ATOM 4985 HA MET A 320 14.374 106.210 -27.463 1.00 0.00 H ATOM 4986 1HB MET A 320 13.527 108.257 -25.507 1.00 0.00 H ATOM 4987 2HB MET A 320 12.515 107.795 -26.772 1.00 0.00 H ATOM 4988 1HG MET A 320 12.345 105.697 -25.815 1.00 0.00 H ATOM 4989 2HG MET A 320 13.505 106.064 -24.587 1.00 0.00 H ATOM 4990 1HE MET A 320 9.302 107.899 -24.974 1.00 0.00 H ATOM 4991 2HE MET A 320 10.553 108.151 -26.216 1.00 0.00 H ATOM 4992 3HE MET A 320 9.896 106.524 -25.932 1.00 0.00 H ATOM 4993 N GLU A 321 15.468 109.250 -27.576 1.00 0.00 N ATOM 4994 CA GLU A 321 15.775 110.299 -28.513 1.00 0.00 C ATOM 4995 C GLU A 321 16.923 109.853 -29.409 1.00 0.00 C ATOM 4996 O GLU A 321 16.763 109.608 -30.602 1.00 0.00 O ATOM 4997 CB GLU A 321 16.134 111.585 -27.767 1.00 0.00 C ATOM 4998 CG GLU A 321 16.320 112.796 -28.651 1.00 0.00 C ATOM 4999 CD GLU A 321 16.550 114.069 -27.863 1.00 0.00 C ATOM 5000 OE1 GLU A 321 16.583 114.009 -26.660 1.00 0.00 O ATOM 5001 OE2 GLU A 321 16.691 115.104 -28.474 1.00 0.00 O ATOM 5002 H GLU A 321 15.918 109.273 -26.667 1.00 0.00 H ATOM 5003 HA GLU A 321 14.900 110.489 -29.131 1.00 0.00 H ATOM 5004 1HB GLU A 321 15.348 111.817 -27.046 1.00 0.00 H ATOM 5005 2HB GLU A 321 17.058 111.435 -27.210 1.00 0.00 H ATOM 5006 1HG GLU A 321 17.175 112.627 -29.306 1.00 0.00 H ATOM 5007 2HG GLU A 321 15.433 112.915 -29.277 1.00 0.00 H ATOM 5008 N GLY A 322 17.905 109.229 -28.765 1.00 0.00 N ATOM 5009 CA GLY A 322 19.112 108.758 -29.425 1.00 0.00 C ATOM 5010 C GLY A 322 18.887 107.709 -30.505 1.00 0.00 C ATOM 5011 O GLY A 322 19.313 107.901 -31.639 1.00 0.00 O ATOM 5012 H GLY A 322 17.934 109.308 -27.762 1.00 0.00 H ATOM 5013 1HA GLY A 322 19.618 109.604 -29.878 1.00 0.00 H ATOM 5014 2HA GLY A 322 19.779 108.335 -28.675 1.00 0.00 H ATOM 5015 N PHE A 323 18.089 106.678 -30.214 1.00 0.00 N ATOM 5016 CA PHE A 323 17.916 105.608 -31.194 1.00 0.00 C ATOM 5017 C PHE A 323 16.873 105.867 -32.256 1.00 0.00 C ATOM 5018 O PHE A 323 17.150 105.660 -33.435 1.00 0.00 O ATOM 5019 CB PHE A 323 17.553 104.274 -30.553 1.00 0.00 C ATOM 5020 CG PHE A 323 18.648 103.501 -29.921 1.00 0.00 C ATOM 5021 CD1 PHE A 323 18.831 103.494 -28.549 1.00 0.00 C ATOM 5022 CD2 PHE A 323 19.505 102.773 -30.705 1.00 0.00 C ATOM 5023 CE1 PHE A 323 19.847 102.775 -27.984 1.00 0.00 C ATOM 5024 CE2 PHE A 323 20.514 102.057 -30.151 1.00 0.00 C ATOM 5025 CZ PHE A 323 20.695 102.051 -28.788 1.00 0.00 C ATOM 5026 H PHE A 323 17.850 106.506 -29.248 1.00 0.00 H ATOM 5027 HA PHE A 323 18.856 105.494 -31.727 1.00 0.00 H ATOM 5028 1HB PHE A 323 16.815 104.444 -29.789 1.00 0.00 H ATOM 5029 2HB PHE A 323 17.110 103.621 -31.308 1.00 0.00 H ATOM 5030 HD1 PHE A 323 18.162 104.063 -27.922 1.00 0.00 H ATOM 5031 HD2 PHE A 323 19.369 102.773 -31.789 1.00 0.00 H ATOM 5032 HE1 PHE A 323 19.980 102.779 -26.904 1.00 0.00 H ATOM 5033 HE2 PHE A 323 21.171 101.495 -30.783 1.00 0.00 H ATOM 5034 HZ PHE A 323 21.508 101.475 -28.348 1.00 0.00 H ATOM 5035 N LEU A 324 15.691 106.307 -31.858 1.00 0.00 N ATOM 5036 CA LEU A 324 14.589 106.400 -32.802 1.00 0.00 C ATOM 5037 C LEU A 324 14.121 107.837 -33.056 1.00 0.00 C ATOM 5038 O LEU A 324 13.107 108.043 -33.722 1.00 0.00 O ATOM 5039 CB LEU A 324 13.422 105.566 -32.277 1.00 0.00 C ATOM 5040 CG LEU A 324 13.687 104.063 -32.099 1.00 0.00 C ATOM 5041 CD1 LEU A 324 12.451 103.419 -31.519 1.00 0.00 C ATOM 5042 CD2 LEU A 324 14.057 103.440 -33.434 1.00 0.00 C ATOM 5043 H LEU A 324 15.534 106.600 -30.900 1.00 0.00 H ATOM 5044 HA LEU A 324 14.917 105.993 -33.756 1.00 0.00 H ATOM 5045 1HB LEU A 324 13.127 105.959 -31.319 1.00 0.00 H ATOM 5046 2HB LEU A 324 12.583 105.671 -32.965 1.00 0.00 H ATOM 5047 HG LEU A 324 14.508 103.915 -31.397 1.00 0.00 H ATOM 5048 1HD1 LEU A 324 12.624 102.362 -31.389 1.00 0.00 H ATOM 5049 2HD1 LEU A 324 12.225 103.871 -30.553 1.00 0.00 H ATOM 5050 3HD1 LEU A 324 11.612 103.568 -32.194 1.00 0.00 H ATOM 5051 1HD2 LEU A 324 14.244 102.371 -33.298 1.00 0.00 H ATOM 5052 2HD2 LEU A 324 13.238 103.577 -34.140 1.00 0.00 H ATOM 5053 3HD2 LEU A 324 14.954 103.918 -33.825 1.00 0.00 H ATOM 5054 N LYS A 325 14.862 108.818 -32.538 1.00 0.00 N ATOM 5055 CA LYS A 325 14.540 110.244 -32.663 1.00 0.00 C ATOM 5056 C LYS A 325 13.147 110.600 -32.172 1.00 0.00 C ATOM 5057 O LYS A 325 12.421 111.342 -32.832 1.00 0.00 O ATOM 5058 CB LYS A 325 14.658 110.785 -34.095 1.00 0.00 C ATOM 5059 CG LYS A 325 16.029 110.725 -34.731 1.00 0.00 C ATOM 5060 CD LYS A 325 15.987 111.405 -36.109 1.00 0.00 C ATOM 5061 CE LYS A 325 17.330 111.385 -36.800 1.00 0.00 C ATOM 5062 NZ LYS A 325 17.273 112.019 -38.142 1.00 0.00 N ATOM 5063 H LYS A 325 15.641 108.580 -31.941 1.00 0.00 H ATOM 5064 HA LYS A 325 15.263 110.810 -32.078 1.00 0.00 H ATOM 5065 1HB LYS A 325 13.991 110.239 -34.750 1.00 0.00 H ATOM 5066 2HB LYS A 325 14.349 111.830 -34.113 1.00 0.00 H ATOM 5067 1HG LYS A 325 16.752 111.231 -34.089 1.00 0.00 H ATOM 5068 2HG LYS A 325 16.335 109.682 -34.840 1.00 0.00 H ATOM 5069 1HD LYS A 325 15.262 110.894 -36.743 1.00 0.00 H ATOM 5070 2HD LYS A 325 15.675 112.443 -35.991 1.00 0.00 H ATOM 5071 1HE LYS A 325 18.056 111.918 -36.187 1.00 0.00 H ATOM 5072 2HE LYS A 325 17.652 110.373 -36.906 1.00 0.00 H ATOM 5073 1HZ LYS A 325 18.187 111.985 -38.571 1.00 0.00 H ATOM 5074 2HZ LYS A 325 16.611 111.521 -38.722 1.00 0.00 H ATOM 5075 3HZ LYS A 325 16.981 112.981 -38.048 1.00 0.00 H ATOM 5076 N LEU A 326 12.754 110.034 -31.039 1.00 0.00 N ATOM 5077 CA LEU A 326 11.414 110.273 -30.509 1.00 0.00 C ATOM 5078 C LEU A 326 11.311 111.608 -29.785 1.00 0.00 C ATOM 5079 O LEU A 326 12.284 112.085 -29.204 1.00 0.00 O ATOM 5080 CB LEU A 326 11.039 109.140 -29.558 1.00 0.00 C ATOM 5081 CG LEU A 326 11.012 107.772 -30.182 1.00 0.00 C ATOM 5082 CD1 LEU A 326 10.695 106.742 -29.114 1.00 0.00 C ATOM 5083 CD2 LEU A 326 9.988 107.745 -31.289 1.00 0.00 C ATOM 5084 H LEU A 326 13.406 109.455 -30.507 1.00 0.00 H ATOM 5085 HA LEU A 326 10.710 110.290 -31.340 1.00 0.00 H ATOM 5086 1HB LEU A 326 11.753 109.122 -28.737 1.00 0.00 H ATOM 5087 2HB LEU A 326 10.049 109.343 -29.146 1.00 0.00 H ATOM 5088 HG LEU A 326 11.971 107.547 -30.579 1.00 0.00 H ATOM 5089 1HD1 LEU A 326 10.674 105.750 -29.560 1.00 0.00 H ATOM 5090 2HD1 LEU A 326 11.459 106.777 -28.341 1.00 0.00 H ATOM 5091 3HD1 LEU A 326 9.723 106.962 -28.675 1.00 0.00 H ATOM 5092 1HD2 LEU A 326 9.970 106.753 -31.742 1.00 0.00 H ATOM 5093 2HD2 LEU A 326 9.005 107.975 -30.882 1.00 0.00 H ATOM 5094 3HD2 LEU A 326 10.252 108.485 -32.046 1.00 0.00 H ATOM 5095 N ARG A 327 10.118 112.212 -29.827 1.00 0.00 N ATOM 5096 CA ARG A 327 9.839 113.424 -29.062 1.00 0.00 C ATOM 5097 C ARG A 327 8.583 113.181 -28.208 1.00 0.00 C ATOM 5098 O ARG A 327 7.533 112.819 -28.738 1.00 0.00 O ATOM 5099 CB ARG A 327 9.627 114.616 -29.981 1.00 0.00 C ATOM 5100 CG ARG A 327 10.844 115.003 -30.807 1.00 0.00 C ATOM 5101 CD ARG A 327 10.584 116.197 -31.646 1.00 0.00 C ATOM 5102 NE ARG A 327 11.739 116.553 -32.454 1.00 0.00 N ATOM 5103 CZ ARG A 327 11.794 117.606 -33.291 1.00 0.00 C ATOM 5104 NH1 ARG A 327 10.753 118.399 -33.419 1.00 0.00 N ATOM 5105 NH2 ARG A 327 12.895 117.844 -33.982 1.00 0.00 N ATOM 5106 H ARG A 327 9.375 111.800 -30.373 1.00 0.00 H ATOM 5107 HA ARG A 327 10.690 113.645 -28.416 1.00 0.00 H ATOM 5108 1HB ARG A 327 8.813 114.403 -30.669 1.00 0.00 H ATOM 5109 2HB ARG A 327 9.338 115.485 -29.389 1.00 0.00 H ATOM 5110 1HG ARG A 327 11.679 115.228 -30.143 1.00 0.00 H ATOM 5111 2HG ARG A 327 11.116 114.176 -31.465 1.00 0.00 H ATOM 5112 1HD ARG A 327 9.747 115.996 -32.315 1.00 0.00 H ATOM 5113 2HD ARG A 327 10.339 117.045 -31.007 1.00 0.00 H ATOM 5114 HE ARG A 327 12.560 115.967 -32.383 1.00 0.00 H ATOM 5115 1HH1 ARG A 327 9.911 118.217 -32.891 1.00 0.00 H ATOM 5116 2HH1 ARG A 327 10.793 119.189 -34.046 1.00 0.00 H ATOM 5117 1HH2 ARG A 327 13.695 117.235 -33.884 1.00 0.00 H ATOM 5118 2HH2 ARG A 327 12.935 118.634 -34.609 1.00 0.00 H ATOM 5119 N TRP A 328 8.697 113.389 -26.898 1.00 0.00 N ATOM 5120 CA TRP A 328 7.591 113.077 -25.985 1.00 0.00 C ATOM 5121 C TRP A 328 7.690 113.948 -24.727 1.00 0.00 C ATOM 5122 O TRP A 328 8.748 114.508 -24.440 1.00 0.00 O ATOM 5123 CB TRP A 328 7.643 111.592 -25.630 1.00 0.00 C ATOM 5124 CG TRP A 328 8.775 111.331 -24.804 1.00 0.00 C ATOM 5125 CD1 TRP A 328 8.742 111.231 -23.492 1.00 0.00 C ATOM 5126 CD2 TRP A 328 10.116 111.128 -25.149 1.00 0.00 C ATOM 5127 NE1 TRP A 328 9.963 110.983 -23.017 1.00 0.00 N ATOM 5128 CE2 TRP A 328 10.808 110.915 -23.996 1.00 0.00 C ATOM 5129 CE3 TRP A 328 10.806 111.104 -26.333 1.00 0.00 C ATOM 5130 CZ2 TRP A 328 12.083 110.694 -23.966 1.00 0.00 C ATOM 5131 CZ3 TRP A 328 12.144 110.871 -26.294 1.00 0.00 C ATOM 5132 CH2 TRP A 328 12.749 110.673 -25.151 1.00 0.00 C ATOM 5133 H TRP A 328 9.558 113.765 -26.526 1.00 0.00 H ATOM 5134 HA TRP A 328 6.650 113.274 -26.497 1.00 0.00 H ATOM 5135 1HB TRP A 328 6.727 111.306 -25.112 1.00 0.00 H ATOM 5136 2HB TRP A 328 7.699 110.998 -26.540 1.00 0.00 H ATOM 5137 HD1 TRP A 328 7.858 111.334 -22.894 1.00 0.00 H ATOM 5138 HE1 TRP A 328 10.203 110.866 -22.048 1.00 0.00 H ATOM 5139 HE3 TRP A 328 10.316 111.260 -27.246 1.00 0.00 H ATOM 5140 HZ2 TRP A 328 12.600 110.529 -23.031 1.00 0.00 H ATOM 5141 HZ3 TRP A 328 12.706 110.848 -27.212 1.00 0.00 H ATOM 5142 HH2 TRP A 328 13.816 110.490 -25.159 1.00 0.00 H ATOM 5143 N SER A 329 6.611 114.014 -23.942 1.00 0.00 N ATOM 5144 CA SER A 329 6.662 114.605 -22.601 1.00 0.00 C ATOM 5145 C SER A 329 7.143 113.621 -21.531 1.00 0.00 C ATOM 5146 O SER A 329 6.543 112.570 -21.331 1.00 0.00 O ATOM 5147 CB SER A 329 5.293 115.123 -22.209 1.00 0.00 C ATOM 5148 OG SER A 329 4.901 116.184 -23.038 1.00 0.00 O ATOM 5149 H SER A 329 5.748 113.599 -24.264 1.00 0.00 H ATOM 5150 HA SER A 329 7.337 115.460 -22.629 1.00 0.00 H ATOM 5151 1HB SER A 329 4.567 114.318 -22.278 1.00 0.00 H ATOM 5152 2HB SER A 329 5.315 115.457 -21.171 1.00 0.00 H ATOM 5153 HG SER A 329 4.855 115.823 -23.927 1.00 0.00 H ATOM 5154 N ARG A 330 8.144 114.025 -20.760 1.00 0.00 N ATOM 5155 CA ARG A 330 8.790 113.128 -19.801 1.00 0.00 C ATOM 5156 C ARG A 330 7.820 112.591 -18.748 1.00 0.00 C ATOM 5157 O ARG A 330 7.874 111.409 -18.416 1.00 0.00 O ATOM 5158 CB ARG A 330 9.929 113.836 -19.089 1.00 0.00 C ATOM 5159 CG ARG A 330 11.152 114.088 -19.955 1.00 0.00 C ATOM 5160 CD ARG A 330 12.198 114.840 -19.227 1.00 0.00 C ATOM 5161 NE ARG A 330 13.348 115.120 -20.075 1.00 0.00 N ATOM 5162 CZ ARG A 330 14.316 116.007 -19.783 1.00 0.00 C ATOM 5163 NH1 ARG A 330 14.264 116.694 -18.664 1.00 0.00 N ATOM 5164 NH2 ARG A 330 15.322 116.186 -20.623 1.00 0.00 N ATOM 5165 H ARG A 330 8.520 114.953 -20.889 1.00 0.00 H ATOM 5166 HA ARG A 330 9.195 112.277 -20.351 1.00 0.00 H ATOM 5167 1HB ARG A 330 9.582 114.799 -18.715 1.00 0.00 H ATOM 5168 2HB ARG A 330 10.243 113.251 -18.237 1.00 0.00 H ATOM 5169 1HG ARG A 330 11.576 113.133 -20.272 1.00 0.00 H ATOM 5170 2HG ARG A 330 10.863 114.666 -20.833 1.00 0.00 H ATOM 5171 1HD ARG A 330 11.789 115.789 -18.881 1.00 0.00 H ATOM 5172 2HD ARG A 330 12.536 114.257 -18.371 1.00 0.00 H ATOM 5173 HE ARG A 330 13.425 114.611 -20.945 1.00 0.00 H ATOM 5174 1HH1 ARG A 330 13.496 116.556 -18.022 1.00 0.00 H ATOM 5175 2HH1 ARG A 330 14.992 117.360 -18.446 1.00 0.00 H ATOM 5176 1HH2 ARG A 330 15.362 115.657 -21.484 1.00 0.00 H ATOM 5177 2HH2 ARG A 330 16.048 116.851 -20.405 1.00 0.00 H ATOM 5178 N PHE A 331 6.858 113.417 -18.316 1.00 0.00 N ATOM 5179 CA PHE A 331 5.889 112.982 -17.304 1.00 0.00 C ATOM 5180 C PHE A 331 4.831 112.061 -17.900 1.00 0.00 C ATOM 5181 O PHE A 331 4.339 111.161 -17.222 1.00 0.00 O ATOM 5182 CB PHE A 331 5.207 114.185 -16.661 1.00 0.00 C ATOM 5183 CG PHE A 331 6.146 115.030 -15.873 1.00 0.00 C ATOM 5184 CD1 PHE A 331 6.435 116.327 -16.255 1.00 0.00 C ATOM 5185 CD2 PHE A 331 6.749 114.522 -14.738 1.00 0.00 C ATOM 5186 CE1 PHE A 331 7.309 117.099 -15.513 1.00 0.00 C ATOM 5187 CE2 PHE A 331 7.620 115.286 -13.994 1.00 0.00 C ATOM 5188 CZ PHE A 331 7.901 116.577 -14.382 1.00 0.00 C ATOM 5189 H PHE A 331 6.856 114.380 -18.624 1.00 0.00 H ATOM 5190 HA PHE A 331 6.425 112.428 -16.535 1.00 0.00 H ATOM 5191 1HB PHE A 331 4.749 114.800 -17.435 1.00 0.00 H ATOM 5192 2HB PHE A 331 4.409 113.842 -16.002 1.00 0.00 H ATOM 5193 HD1 PHE A 331 5.964 116.736 -17.149 1.00 0.00 H ATOM 5194 HD2 PHE A 331 6.523 113.500 -14.434 1.00 0.00 H ATOM 5195 HE1 PHE A 331 7.530 118.120 -15.822 1.00 0.00 H ATOM 5196 HE2 PHE A 331 8.087 114.872 -13.100 1.00 0.00 H ATOM 5197 HZ PHE A 331 8.589 117.183 -13.799 1.00 0.00 H ATOM 5198 N ALA A 332 4.501 112.267 -19.178 1.00 0.00 N ATOM 5199 CA ALA A 332 3.534 111.395 -19.845 1.00 0.00 C ATOM 5200 C ALA A 332 4.144 110.010 -19.935 1.00 0.00 C ATOM 5201 O ALA A 332 3.505 109.019 -19.585 1.00 0.00 O ATOM 5202 CB ALA A 332 3.182 111.921 -21.230 1.00 0.00 C ATOM 5203 H ALA A 332 4.879 113.060 -19.676 1.00 0.00 H ATOM 5204 HA ALA A 332 2.611 111.349 -19.267 1.00 0.00 H ATOM 5205 1HB ALA A 332 2.506 111.222 -21.721 1.00 0.00 H ATOM 5206 2HB ALA A 332 2.696 112.890 -21.135 1.00 0.00 H ATOM 5207 3HB ALA A 332 4.076 112.028 -21.823 1.00 0.00 H ATOM 5208 N ARG A 333 5.456 109.990 -20.160 1.00 0.00 N ATOM 5209 CA ARG A 333 6.229 108.763 -20.284 1.00 0.00 C ATOM 5210 C ARG A 333 6.402 108.102 -18.951 1.00 0.00 C ATOM 5211 O ARG A 333 6.258 106.893 -18.823 1.00 0.00 O ATOM 5212 CB ARG A 333 7.571 109.052 -20.877 1.00 0.00 C ATOM 5213 CG ARG A 333 8.477 107.867 -21.138 1.00 0.00 C ATOM 5214 CD ARG A 333 7.941 106.970 -22.164 1.00 0.00 C ATOM 5215 NE ARG A 333 8.855 105.857 -22.422 1.00 0.00 N ATOM 5216 CZ ARG A 333 8.603 104.820 -23.241 1.00 0.00 C ATOM 5217 NH1 ARG A 333 7.460 104.747 -23.886 1.00 0.00 N ATOM 5218 NH2 ARG A 333 9.506 103.874 -23.395 1.00 0.00 N ATOM 5219 H ARG A 333 5.883 110.851 -20.484 1.00 0.00 H ATOM 5220 HA ARG A 333 5.695 108.086 -20.949 1.00 0.00 H ATOM 5221 1HB ARG A 333 7.429 109.524 -21.762 1.00 0.00 H ATOM 5222 2HB ARG A 333 8.121 109.721 -20.223 1.00 0.00 H ATOM 5223 1HG ARG A 333 9.452 108.223 -21.477 1.00 0.00 H ATOM 5224 2HG ARG A 333 8.598 107.292 -20.217 1.00 0.00 H ATOM 5225 1HD ARG A 333 6.989 106.565 -21.832 1.00 0.00 H ATOM 5226 2HD ARG A 333 7.799 107.521 -23.083 1.00 0.00 H ATOM 5227 HE ARG A 333 9.749 105.866 -21.949 1.00 0.00 H ATOM 5228 1HH1 ARG A 333 6.768 105.472 -23.768 1.00 0.00 H ATOM 5229 2HH1 ARG A 333 7.276 103.967 -24.499 1.00 0.00 H ATOM 5230 1HH2 ARG A 333 10.385 103.929 -22.899 1.00 0.00 H ATOM 5231 2HH2 ARG A 333 9.321 103.097 -24.005 1.00 0.00 H ATOM 5232 N LEU A 334 6.527 108.924 -17.924 1.00 0.00 N ATOM 5233 CA LEU A 334 6.686 108.394 -16.595 1.00 0.00 C ATOM 5234 C LEU A 334 5.445 107.643 -16.183 1.00 0.00 C ATOM 5235 O LEU A 334 5.522 106.497 -15.757 1.00 0.00 O ATOM 5236 CB LEU A 334 6.967 109.503 -15.595 1.00 0.00 C ATOM 5237 CG LEU A 334 7.180 109.033 -14.203 1.00 0.00 C ATOM 5238 CD1 LEU A 334 8.280 108.056 -14.184 1.00 0.00 C ATOM 5239 CD2 LEU A 334 7.482 110.222 -13.325 1.00 0.00 C ATOM 5240 H LEU A 334 6.833 109.869 -18.101 1.00 0.00 H ATOM 5241 HA LEU A 334 7.534 107.711 -16.593 1.00 0.00 H ATOM 5242 1HB LEU A 334 7.858 110.043 -15.915 1.00 0.00 H ATOM 5243 2HB LEU A 334 6.131 110.192 -15.598 1.00 0.00 H ATOM 5244 HG LEU A 334 6.280 108.529 -13.840 1.00 0.00 H ATOM 5245 1HD1 LEU A 334 8.425 107.722 -13.176 1.00 0.00 H ATOM 5246 2HD1 LEU A 334 8.025 107.207 -14.821 1.00 0.00 H ATOM 5247 3HD1 LEU A 334 9.187 108.524 -14.552 1.00 0.00 H ATOM 5248 1HD2 LEU A 334 7.639 109.887 -12.297 1.00 0.00 H ATOM 5249 2HD2 LEU A 334 8.381 110.723 -13.684 1.00 0.00 H ATOM 5250 3HD2 LEU A 334 6.647 110.908 -13.358 1.00 0.00 H ATOM 5251 N LEU A 335 4.298 108.246 -16.474 1.00 0.00 N ATOM 5252 CA LEU A 335 3.009 107.660 -16.158 1.00 0.00 C ATOM 5253 C LEU A 335 2.787 106.395 -16.978 1.00 0.00 C ATOM 5254 O LEU A 335 2.345 105.379 -16.448 1.00 0.00 O ATOM 5255 CB LEU A 335 1.922 108.688 -16.451 1.00 0.00 C ATOM 5256 CG LEU A 335 1.857 109.829 -15.411 1.00 0.00 C ATOM 5257 CD1 LEU A 335 0.943 110.924 -15.920 1.00 0.00 C ATOM 5258 CD2 LEU A 335 1.356 109.261 -14.079 1.00 0.00 C ATOM 5259 H LEU A 335 4.327 109.223 -16.733 1.00 0.00 H ATOM 5260 HA LEU A 335 2.989 107.405 -15.101 1.00 0.00 H ATOM 5261 1HB LEU A 335 2.106 109.121 -17.435 1.00 0.00 H ATOM 5262 2HB LEU A 335 0.958 108.184 -16.477 1.00 0.00 H ATOM 5263 HG LEU A 335 2.849 110.263 -15.274 1.00 0.00 H ATOM 5264 1HD1 LEU A 335 0.896 111.729 -15.185 1.00 0.00 H ATOM 5265 2HD1 LEU A 335 1.333 111.313 -16.863 1.00 0.00 H ATOM 5266 3HD1 LEU A 335 -0.056 110.520 -16.079 1.00 0.00 H ATOM 5267 1HD2 LEU A 335 1.308 110.059 -13.338 1.00 0.00 H ATOM 5268 2HD2 LEU A 335 0.364 108.831 -14.212 1.00 0.00 H ATOM 5269 3HD2 LEU A 335 2.043 108.486 -13.731 1.00 0.00 H ATOM 5270 N LEU A 336 3.236 106.416 -18.232 1.00 0.00 N ATOM 5271 CA LEU A 336 3.057 105.287 -19.130 1.00 0.00 C ATOM 5272 C LEU A 336 3.867 104.092 -18.667 1.00 0.00 C ATOM 5273 O LEU A 336 3.312 103.038 -18.365 1.00 0.00 O ATOM 5274 CB LEU A 336 3.469 105.667 -20.554 1.00 0.00 C ATOM 5275 CG LEU A 336 3.408 104.556 -21.585 1.00 0.00 C ATOM 5276 CD1 LEU A 336 1.982 104.042 -21.688 1.00 0.00 C ATOM 5277 CD2 LEU A 336 3.904 105.099 -22.914 1.00 0.00 C ATOM 5278 H LEU A 336 3.515 107.300 -18.634 1.00 0.00 H ATOM 5279 HA LEU A 336 2.002 105.017 -19.142 1.00 0.00 H ATOM 5280 1HB LEU A 336 2.822 106.469 -20.899 1.00 0.00 H ATOM 5281 2HB LEU A 336 4.481 106.033 -20.536 1.00 0.00 H ATOM 5282 HG LEU A 336 4.039 103.722 -21.268 1.00 0.00 H ATOM 5283 1HD1 LEU A 336 1.935 103.244 -22.428 1.00 0.00 H ATOM 5284 2HD1 LEU A 336 1.663 103.657 -20.718 1.00 0.00 H ATOM 5285 3HD1 LEU A 336 1.324 104.856 -21.991 1.00 0.00 H ATOM 5286 1HD2 LEU A 336 3.866 104.312 -23.666 1.00 0.00 H ATOM 5287 2HD2 LEU A 336 3.271 105.929 -23.227 1.00 0.00 H ATOM 5288 3HD2 LEU A 336 4.929 105.446 -22.804 1.00 0.00 H ATOM 5289 N THR A 337 5.143 104.351 -18.378 1.00 0.00 N ATOM 5290 CA THR A 337 6.095 103.313 -18.025 1.00 0.00 C ATOM 5291 C THR A 337 5.930 102.883 -16.584 1.00 0.00 C ATOM 5292 O THR A 337 6.081 101.710 -16.269 1.00 0.00 O ATOM 5293 CB THR A 337 7.540 103.768 -18.246 1.00 0.00 C ATOM 5294 OG1 THR A 337 7.770 104.999 -17.544 1.00 0.00 O ATOM 5295 CG2 THR A 337 7.793 103.965 -19.688 1.00 0.00 C ATOM 5296 H THR A 337 5.490 105.281 -18.555 1.00 0.00 H ATOM 5297 HA THR A 337 5.911 102.446 -18.656 1.00 0.00 H ATOM 5298 HB THR A 337 8.220 103.011 -17.857 1.00 0.00 H ATOM 5299 HG1 THR A 337 7.178 105.676 -17.885 1.00 0.00 H ATOM 5300 1HG2 THR A 337 8.821 104.288 -19.834 1.00 0.00 H ATOM 5301 2HG2 THR A 337 7.626 103.027 -20.216 1.00 0.00 H ATOM 5302 3HG2 THR A 337 7.118 104.722 -20.070 1.00 0.00 H ATOM 5303 N ARG A 338 5.398 103.784 -15.759 1.00 0.00 N ATOM 5304 CA ARG A 338 5.090 103.435 -14.388 1.00 0.00 C ATOM 5305 C ARG A 338 3.916 102.477 -14.370 1.00 0.00 C ATOM 5306 O ARG A 338 3.954 101.465 -13.686 1.00 0.00 O ATOM 5307 CB ARG A 338 4.772 104.679 -13.578 1.00 0.00 C ATOM 5308 CG ARG A 338 4.479 104.450 -12.142 1.00 0.00 C ATOM 5309 CD ARG A 338 5.698 104.171 -11.360 1.00 0.00 C ATOM 5310 NE ARG A 338 6.462 105.395 -11.137 1.00 0.00 N ATOM 5311 CZ ARG A 338 7.746 105.461 -10.761 1.00 0.00 C ATOM 5312 NH1 ARG A 338 8.439 104.362 -10.558 1.00 0.00 N ATOM 5313 NH2 ARG A 338 8.304 106.654 -10.600 1.00 0.00 N ATOM 5314 H ARG A 338 5.448 104.761 -16.000 1.00 0.00 H ATOM 5315 HA ARG A 338 5.958 102.947 -13.945 1.00 0.00 H ATOM 5316 1HB ARG A 338 5.609 105.369 -13.629 1.00 0.00 H ATOM 5317 2HB ARG A 338 3.913 105.179 -14.006 1.00 0.00 H ATOM 5318 1HG ARG A 338 4.011 105.339 -11.750 1.00 0.00 H ATOM 5319 2HG ARG A 338 3.815 103.604 -12.046 1.00 0.00 H ATOM 5320 1HD ARG A 338 5.424 103.747 -10.391 1.00 0.00 H ATOM 5321 2HD ARG A 338 6.328 103.459 -11.895 1.00 0.00 H ATOM 5322 HE ARG A 338 5.977 106.270 -11.280 1.00 0.00 H ATOM 5323 1HH1 ARG A 338 8.004 103.459 -10.684 1.00 0.00 H ATOM 5324 2HH1 ARG A 338 9.407 104.419 -10.274 1.00 0.00 H ATOM 5325 1HH2 ARG A 338 7.753 107.486 -10.762 1.00 0.00 H ATOM 5326 2HH2 ARG A 338 9.266 106.755 -10.318 1.00 0.00 H ATOM 5327 N SER A 339 2.918 102.760 -15.206 1.00 0.00 N ATOM 5328 CA SER A 339 1.729 101.929 -15.325 1.00 0.00 C ATOM 5329 C SER A 339 2.098 100.566 -15.891 1.00 0.00 C ATOM 5330 O SER A 339 1.677 99.530 -15.373 1.00 0.00 O ATOM 5331 CB SER A 339 0.703 102.598 -16.218 1.00 0.00 C ATOM 5332 OG SER A 339 0.253 103.801 -15.652 1.00 0.00 O ATOM 5333 H SER A 339 2.915 103.664 -15.656 1.00 0.00 H ATOM 5334 HA SER A 339 1.294 101.796 -14.337 1.00 0.00 H ATOM 5335 1HB SER A 339 1.146 102.796 -17.194 1.00 0.00 H ATOM 5336 2HB SER A 339 -0.139 101.927 -16.368 1.00 0.00 H ATOM 5337 HG SER A 339 0.974 104.427 -15.752 1.00 0.00 H ATOM 5338 N CYS A 340 3.062 100.570 -16.816 1.00 0.00 N ATOM 5339 CA CYS A 340 3.533 99.343 -17.435 1.00 0.00 C ATOM 5340 C CYS A 340 4.220 98.496 -16.377 1.00 0.00 C ATOM 5341 O CYS A 340 3.967 97.300 -16.257 1.00 0.00 O ATOM 5342 CB CYS A 340 4.508 99.637 -18.580 1.00 0.00 C ATOM 5343 SG CYS A 340 3.769 100.464 -20.004 1.00 0.00 S ATOM 5344 H CYS A 340 3.318 101.449 -17.247 1.00 0.00 H ATOM 5345 HA CYS A 340 2.681 98.804 -17.848 1.00 0.00 H ATOM 5346 1HB CYS A 340 5.312 100.262 -18.221 1.00 0.00 H ATOM 5347 2HB CYS A 340 4.949 98.705 -18.928 1.00 0.00 H ATOM 5348 HG CYS A 340 3.426 101.578 -19.356 1.00 0.00 H ATOM 5349 N ALA A 341 4.961 99.189 -15.511 1.00 0.00 N ATOM 5350 CA ALA A 341 5.734 98.580 -14.441 1.00 0.00 C ATOM 5351 C ALA A 341 4.815 97.975 -13.380 1.00 0.00 C ATOM 5352 O ALA A 341 4.972 96.816 -12.982 1.00 0.00 O ATOM 5353 CB ALA A 341 6.666 99.639 -13.850 1.00 0.00 C ATOM 5354 H ALA A 341 5.215 100.129 -15.772 1.00 0.00 H ATOM 5355 HA ALA A 341 6.317 97.772 -14.871 1.00 0.00 H ATOM 5356 1HB ALA A 341 7.257 99.215 -13.084 1.00 0.00 H ATOM 5357 2HB ALA A 341 7.317 100.026 -14.633 1.00 0.00 H ATOM 5358 3HB ALA A 341 6.084 100.450 -13.438 1.00 0.00 H ATOM 5359 N ILE A 342 3.757 98.710 -13.086 1.00 0.00 N ATOM 5360 CA ILE A 342 2.783 98.324 -12.091 1.00 0.00 C ATOM 5361 C ILE A 342 2.030 97.041 -12.384 1.00 0.00 C ATOM 5362 O ILE A 342 1.986 96.169 -11.529 1.00 0.00 O ATOM 5363 CB ILE A 342 1.746 99.452 -11.900 1.00 0.00 C ATOM 5364 CG1 ILE A 342 2.402 100.612 -11.106 1.00 0.00 C ATOM 5365 CG2 ILE A 342 0.528 98.947 -11.202 1.00 0.00 C ATOM 5366 CD1 ILE A 342 1.589 101.881 -11.084 1.00 0.00 C ATOM 5367 H ILE A 342 3.746 99.675 -13.383 1.00 0.00 H ATOM 5368 HA ILE A 342 3.313 98.162 -11.154 1.00 0.00 H ATOM 5369 HB ILE A 342 1.455 99.843 -12.868 1.00 0.00 H ATOM 5370 1HG1 ILE A 342 2.565 100.290 -10.076 1.00 0.00 H ATOM 5371 2HG1 ILE A 342 3.363 100.836 -11.535 1.00 0.00 H ATOM 5372 1HG2 ILE A 342 -0.186 99.760 -11.079 1.00 0.00 H ATOM 5373 2HG2 ILE A 342 0.080 98.160 -11.791 1.00 0.00 H ATOM 5374 3HG2 ILE A 342 0.798 98.575 -10.267 1.00 0.00 H ATOM 5375 1HD1 ILE A 342 2.118 102.641 -10.510 1.00 0.00 H ATOM 5376 2HD1 ILE A 342 1.440 102.235 -12.102 1.00 0.00 H ATOM 5377 3HD1 ILE A 342 0.623 101.685 -10.623 1.00 0.00 H ATOM 5378 N LEU A 343 1.573 96.826 -13.606 1.00 0.00 N ATOM 5379 CA LEU A 343 0.772 95.627 -13.799 1.00 0.00 C ATOM 5380 C LEU A 343 1.479 94.279 -13.437 1.00 0.00 C ATOM 5381 O LEU A 343 1.049 93.648 -12.475 1.00 0.00 O ATOM 5382 CB LEU A 343 0.280 95.518 -15.244 1.00 0.00 C ATOM 5383 CG LEU A 343 -0.373 94.175 -15.574 1.00 0.00 C ATOM 5384 CD1 LEU A 343 -1.585 93.976 -14.672 1.00 0.00 C ATOM 5385 CD2 LEU A 343 -0.762 94.160 -17.039 1.00 0.00 C ATOM 5386 H LEU A 343 1.499 97.609 -14.245 1.00 0.00 H ATOM 5387 HA LEU A 343 -0.087 95.702 -13.141 1.00 0.00 H ATOM 5388 1HB LEU A 343 -0.443 96.312 -15.424 1.00 0.00 H ATOM 5389 2HB LEU A 343 1.064 95.657 -15.924 1.00 0.00 H ATOM 5390 HG LEU A 343 0.327 93.363 -15.376 1.00 0.00 H ATOM 5391 1HD1 LEU A 343 -2.056 93.020 -14.900 1.00 0.00 H ATOM 5392 2HD1 LEU A 343 -1.266 93.983 -13.627 1.00 0.00 H ATOM 5393 3HD1 LEU A 343 -2.299 94.782 -14.839 1.00 0.00 H ATOM 5394 1HD2 LEU A 343 -1.227 93.205 -17.282 1.00 0.00 H ATOM 5395 2HD2 LEU A 343 -1.467 94.968 -17.237 1.00 0.00 H ATOM 5396 3HD2 LEU A 343 0.129 94.297 -17.652 1.00 0.00 H ATOM 5397 N PRO A 344 2.724 93.942 -13.882 1.00 0.00 N ATOM 5398 CA PRO A 344 3.475 92.779 -13.395 1.00 0.00 C ATOM 5399 C PRO A 344 3.801 92.811 -11.894 1.00 0.00 C ATOM 5400 O PRO A 344 3.376 91.955 -11.123 1.00 0.00 O ATOM 5401 CB PRO A 344 4.766 92.850 -14.187 1.00 0.00 C ATOM 5402 CG PRO A 344 4.384 93.530 -15.448 1.00 0.00 C ATOM 5403 CD PRO A 344 3.351 94.555 -15.065 1.00 0.00 C ATOM 5404 HA PRO A 344 2.919 91.862 -13.643 1.00 0.00 H ATOM 5405 1HB PRO A 344 5.472 93.381 -13.625 1.00 0.00 H ATOM 5406 2HB PRO A 344 5.169 91.841 -14.356 1.00 0.00 H ATOM 5407 1HG PRO A 344 5.267 93.992 -15.913 1.00 0.00 H ATOM 5408 2HG PRO A 344 3.991 92.797 -16.167 1.00 0.00 H ATOM 5409 1HD PRO A 344 3.815 95.504 -14.807 1.00 0.00 H ATOM 5410 2HD PRO A 344 2.728 94.620 -15.927 1.00 0.00 H ATOM 5411 N ALA A 345 3.809 94.048 -11.375 1.00 0.00 N ATOM 5412 CA ALA A 345 4.100 94.266 -9.953 1.00 0.00 C ATOM 5413 C ALA A 345 2.862 94.059 -9.073 1.00 0.00 C ATOM 5414 O ALA A 345 2.993 93.895 -7.866 1.00 0.00 O ATOM 5415 CB ALA A 345 4.682 95.659 -9.721 1.00 0.00 C ATOM 5416 H ALA A 345 3.878 94.850 -11.995 1.00 0.00 H ATOM 5417 HA ALA A 345 4.836 93.521 -9.649 1.00 0.00 H ATOM 5418 1HB ALA A 345 4.926 95.779 -8.665 1.00 0.00 H ATOM 5419 2HB ALA A 345 5.586 95.781 -10.320 1.00 0.00 H ATOM 5420 3HB ALA A 345 3.976 96.410 -10.003 1.00 0.00 H ATOM 5421 N LEU A 346 1.690 93.882 -9.702 1.00 0.00 N ATOM 5422 CA LEU A 346 0.434 93.591 -8.994 1.00 0.00 C ATOM 5423 C LEU A 346 0.193 92.101 -8.785 1.00 0.00 C ATOM 5424 O LEU A 346 -0.792 91.710 -8.157 1.00 0.00 O ATOM 5425 CB LEU A 346 -0.775 94.165 -9.742 1.00 0.00 C ATOM 5426 CG LEU A 346 -0.834 95.673 -9.818 1.00 0.00 C ATOM 5427 CD1 LEU A 346 -1.986 96.076 -10.718 1.00 0.00 C ATOM 5428 CD2 LEU A 346 -1.001 96.244 -8.411 1.00 0.00 C ATOM 5429 H LEU A 346 1.617 94.251 -10.639 1.00 0.00 H ATOM 5430 HA LEU A 346 0.482 94.059 -8.011 1.00 0.00 H ATOM 5431 1HB LEU A 346 -0.769 93.782 -10.756 1.00 0.00 H ATOM 5432 2HB LEU A 346 -1.684 93.820 -9.250 1.00 0.00 H ATOM 5433 HG LEU A 346 0.061 96.045 -10.246 1.00 0.00 H ATOM 5434 1HD1 LEU A 346 -2.037 97.161 -10.780 1.00 0.00 H ATOM 5435 2HD1 LEU A 346 -1.831 95.669 -11.711 1.00 0.00 H ATOM 5436 3HD1 LEU A 346 -2.919 95.693 -10.309 1.00 0.00 H ATOM 5437 1HD2 LEU A 346 -1.043 97.324 -8.462 1.00 0.00 H ATOM 5438 2HD2 LEU A 346 -1.910 95.871 -7.977 1.00 0.00 H ATOM 5439 3HD2 LEU A 346 -0.159 95.945 -7.799 1.00 0.00 H ATOM 5440 N LEU A 347 1.086 91.283 -9.325 1.00 0.00 N ATOM 5441 CA LEU A 347 1.023 89.835 -9.270 1.00 0.00 C ATOM 5442 C LEU A 347 1.870 89.226 -8.130 1.00 0.00 C ATOM 5443 O LEU A 347 0.803 88.658 -8.043 1.00 0.00 O ATOM 5444 CB LEU A 347 1.465 89.286 -10.621 1.00 0.00 C ATOM 5445 CG LEU A 347 0.686 89.859 -11.807 1.00 0.00 C ATOM 5446 CD1 LEU A 347 1.222 89.271 -13.092 1.00 0.00 C ATOM 5447 CD2 LEU A 347 -0.791 89.540 -11.624 1.00 0.00 C ATOM 5448 H LEU A 347 1.850 91.688 -9.843 1.00 0.00 H ATOM 5449 HA LEU A 347 -0.013 89.551 -9.095 1.00 0.00 H ATOM 5450 1HB LEU A 347 2.519 89.506 -10.764 1.00 0.00 H ATOM 5451 2HB LEU A 347 1.346 88.208 -10.617 1.00 0.00 H ATOM 5452 HG LEU A 347 0.825 90.942 -11.853 1.00 0.00 H ATOM 5453 1HD1 LEU A 347 0.668 89.679 -13.938 1.00 0.00 H ATOM 5454 2HD1 LEU A 347 2.279 89.525 -13.194 1.00 0.00 H ATOM 5455 3HD1 LEU A 347 1.109 88.188 -13.072 1.00 0.00 H ATOM 5456 1HD2 LEU A 347 -1.356 89.944 -12.463 1.00 0.00 H ATOM 5457 2HD2 LEU A 347 -0.928 88.462 -11.580 1.00 0.00 H ATOM 5458 3HD2 LEU A 347 -1.146 89.989 -10.695 1.00 0.00 H ATOM 5459 N VAL A 348 1.973 89.053 -6.774 1.00 0.00 N ATOM 5460 CA VAL A 348 1.154 89.499 -5.595 1.00 0.00 C ATOM 5461 C VAL A 348 -0.322 89.054 -5.591 1.00 0.00 C ATOM 5462 O VAL A 348 -0.642 88.035 -5.000 1.00 0.00 O ATOM 5463 CB VAL A 348 1.133 91.033 -5.447 1.00 0.00 C ATOM 5464 CG1 VAL A 348 0.192 91.450 -4.310 1.00 0.00 C ATOM 5465 CG2 VAL A 348 2.550 91.523 -5.198 1.00 0.00 C ATOM 5466 H VAL A 348 2.933 88.903 -6.495 1.00 0.00 H ATOM 5467 HA VAL A 348 1.612 89.079 -4.697 1.00 0.00 H ATOM 5468 HB VAL A 348 0.764 91.462 -6.308 1.00 0.00 H ATOM 5469 1HG1 VAL A 348 0.191 92.533 -4.222 1.00 0.00 H ATOM 5470 2HG1 VAL A 348 -0.813 91.107 -4.520 1.00 0.00 H ATOM 5471 3HG1 VAL A 348 0.536 91.010 -3.374 1.00 0.00 H ATOM 5472 1HG2 VAL A 348 2.547 92.609 -5.092 1.00 0.00 H ATOM 5473 2HG2 VAL A 348 2.939 91.071 -4.285 1.00 0.00 H ATOM 5474 3HG2 VAL A 348 3.177 91.244 -6.035 1.00 0.00 H ATOM 5475 N ALA A 349 -1.091 89.427 -6.607 1.00 0.00 N ATOM 5476 CA ALA A 349 -2.468 88.945 -6.685 1.00 0.00 C ATOM 5477 C ALA A 349 -2.448 87.408 -6.800 1.00 0.00 C ATOM 5478 O ALA A 349 -3.396 86.719 -6.425 1.00 0.00 O ATOM 5479 CB ALA A 349 -3.166 89.571 -7.879 1.00 0.00 C ATOM 5480 H ALA A 349 -0.841 90.250 -7.141 1.00 0.00 H ATOM 5481 HA ALA A 349 -3.017 89.227 -5.787 1.00 0.00 H ATOM 5482 1HB ALA A 349 -4.172 89.163 -7.967 1.00 0.00 H ATOM 5483 2HB ALA A 349 -3.221 90.651 -7.741 1.00 0.00 H ATOM 5484 3HB ALA A 349 -2.601 89.346 -8.783 1.00 0.00 H ATOM 5485 N VAL A 350 -1.324 86.899 -7.315 1.00 0.00 N ATOM 5486 CA VAL A 350 -1.026 85.494 -7.567 1.00 0.00 C ATOM 5487 C VAL A 350 -0.425 84.753 -6.368 1.00 0.00 C ATOM 5488 O VAL A 350 -0.570 83.534 -6.267 1.00 0.00 O ATOM 5489 CB VAL A 350 -0.058 85.384 -8.750 1.00 0.00 C ATOM 5490 CG1 VAL A 350 0.330 83.932 -8.957 1.00 0.00 C ATOM 5491 CG2 VAL A 350 -0.717 85.968 -9.980 1.00 0.00 C ATOM 5492 H VAL A 350 -0.625 87.562 -7.607 1.00 0.00 H ATOM 5493 HA VAL A 350 -1.965 84.990 -7.798 1.00 0.00 H ATOM 5494 HB VAL A 350 0.855 85.936 -8.526 1.00 0.00 H ATOM 5495 1HG1 VAL A 350 1.019 83.856 -9.798 1.00 0.00 H ATOM 5496 2HG1 VAL A 350 0.813 83.554 -8.061 1.00 0.00 H ATOM 5497 3HG1 VAL A 350 -0.561 83.343 -9.165 1.00 0.00 H ATOM 5498 1HG2 VAL A 350 -0.034 85.895 -10.826 1.00 0.00 H ATOM 5499 2HG2 VAL A 350 -1.629 85.416 -10.201 1.00 0.00 H ATOM 5500 3HG2 VAL A 350 -0.959 87.015 -9.798 1.00 0.00 H ATOM 5501 N PHE A 351 0.398 85.442 -5.573 1.00 0.00 N ATOM 5502 CA PHE A 351 1.170 84.775 -4.524 1.00 0.00 C ATOM 5503 C PHE A 351 0.814 85.236 -3.122 1.00 0.00 C ATOM 5504 O PHE A 351 1.065 84.530 -2.145 1.00 0.00 O ATOM 5505 CB PHE A 351 2.655 84.999 -4.760 1.00 0.00 C ATOM 5506 CG PHE A 351 3.136 84.563 -6.098 1.00 0.00 C ATOM 5507 CD1 PHE A 351 3.396 85.508 -7.082 1.00 0.00 C ATOM 5508 CD2 PHE A 351 3.332 83.228 -6.393 1.00 0.00 C ATOM 5509 CE1 PHE A 351 3.842 85.126 -8.327 1.00 0.00 C ATOM 5510 CE2 PHE A 351 3.780 82.841 -7.641 1.00 0.00 C ATOM 5511 CZ PHE A 351 4.034 83.793 -8.609 1.00 0.00 C ATOM 5512 H PHE A 351 0.319 86.446 -5.545 1.00 0.00 H ATOM 5513 HA PHE A 351 0.967 83.705 -4.581 1.00 0.00 H ATOM 5514 1HB PHE A 351 2.885 86.060 -4.650 1.00 0.00 H ATOM 5515 2HB PHE A 351 3.223 84.461 -4.008 1.00 0.00 H ATOM 5516 HD1 PHE A 351 3.245 86.565 -6.858 1.00 0.00 H ATOM 5517 HD2 PHE A 351 3.130 82.477 -5.629 1.00 0.00 H ATOM 5518 HE1 PHE A 351 4.042 85.881 -9.088 1.00 0.00 H ATOM 5519 HE2 PHE A 351 3.932 81.785 -7.862 1.00 0.00 H ATOM 5520 HZ PHE A 351 4.386 83.488 -9.595 1.00 0.00 H ATOM 5521 N LYS A 352 0.401 86.488 -3.023 1.00 0.00 N ATOM 5522 CA LYS A 352 0.088 87.152 -1.772 1.00 0.00 C ATOM 5523 C LYS A 352 1.210 87.130 -0.746 1.00 0.00 C ATOM 5524 O LYS A 352 0.958 86.929 0.443 1.00 0.00 O ATOM 5525 CB LYS A 352 -1.164 86.530 -1.150 1.00 0.00 C ATOM 5526 CG LYS A 352 -2.409 86.650 -2.025 1.00 0.00 C ATOM 5527 CD LYS A 352 -3.632 86.076 -1.339 1.00 0.00 C ATOM 5528 CE LYS A 352 -4.858 86.159 -2.236 1.00 0.00 C ATOM 5529 NZ LYS A 352 -6.060 85.559 -1.590 1.00 0.00 N ATOM 5530 H LYS A 352 0.185 86.974 -3.872 1.00 0.00 H ATOM 5531 HA LYS A 352 -0.125 88.198 -1.996 1.00 0.00 H ATOM 5532 1HB LYS A 352 -0.993 85.475 -0.952 1.00 0.00 H ATOM 5533 2HB LYS A 352 -1.372 87.009 -0.194 1.00 0.00 H ATOM 5534 1HG LYS A 352 -2.595 87.701 -2.254 1.00 0.00 H ATOM 5535 2HG LYS A 352 -2.248 86.116 -2.963 1.00 0.00 H ATOM 5536 1HD LYS A 352 -3.448 85.032 -1.082 1.00 0.00 H ATOM 5537 2HD LYS A 352 -3.827 86.629 -0.420 1.00 0.00 H ATOM 5538 1HE LYS A 352 -5.061 87.204 -2.466 1.00 0.00 H ATOM 5539 2HE LYS A 352 -4.653 85.630 -3.168 1.00 0.00 H ATOM 5540 1HZ LYS A 352 -6.850 85.632 -2.215 1.00 0.00 H ATOM 5541 2HZ LYS A 352 -5.883 84.585 -1.386 1.00 0.00 H ATOM 5542 3HZ LYS A 352 -6.263 86.051 -0.733 1.00 0.00 H ATOM 5543 N GLU A 353 2.450 87.343 -1.192 1.00 0.00 N ATOM 5544 CA GLU A 353 3.573 87.363 -0.267 1.00 0.00 C ATOM 5545 C GLU A 353 4.671 88.315 -0.742 1.00 0.00 C ATOM 5546 O GLU A 353 5.085 88.278 -1.902 1.00 0.00 O ATOM 5547 CB GLU A 353 4.128 85.946 -0.074 1.00 0.00 C ATOM 5548 CG GLU A 353 5.225 85.833 0.981 1.00 0.00 C ATOM 5549 CD GLU A 353 5.642 84.407 1.258 1.00 0.00 C ATOM 5550 OE1 GLU A 353 5.053 83.514 0.696 1.00 0.00 O ATOM 5551 OE2 GLU A 353 6.548 84.213 2.033 1.00 0.00 O ATOM 5552 H GLU A 353 2.611 87.470 -2.181 1.00 0.00 H ATOM 5553 HA GLU A 353 3.220 87.736 0.695 1.00 0.00 H ATOM 5554 1HB GLU A 353 3.317 85.276 0.215 1.00 0.00 H ATOM 5555 2HB GLU A 353 4.534 85.585 -1.021 1.00 0.00 H ATOM 5556 1HG GLU A 353 6.091 86.388 0.645 1.00 0.00 H ATOM 5557 2HG GLU A 353 4.873 86.287 1.905 1.00 0.00 H ATOM 5558 N LEU A 354 5.183 89.095 0.206 1.00 0.00 N ATOM 5559 CA LEU A 354 6.278 90.040 -0.011 1.00 0.00 C ATOM 5560 C LEU A 354 7.548 89.388 -0.524 1.00 0.00 C ATOM 5561 O LEU A 354 8.262 89.998 -1.310 1.00 0.00 O ATOM 5562 CB LEU A 354 6.606 90.795 1.284 1.00 0.00 C ATOM 5563 CG LEU A 354 7.635 91.967 1.137 1.00 0.00 C ATOM 5564 CD1 LEU A 354 7.345 93.027 2.189 1.00 0.00 C ATOM 5565 CD2 LEU A 354 9.060 91.429 1.281 1.00 0.00 C ATOM 5566 H LEU A 354 4.769 89.059 1.126 1.00 0.00 H ATOM 5567 HA LEU A 354 5.966 90.756 -0.765 1.00 0.00 H ATOM 5568 1HB LEU A 354 5.684 91.208 1.687 1.00 0.00 H ATOM 5569 2HB LEU A 354 7.010 90.085 2.007 1.00 0.00 H ATOM 5570 HG LEU A 354 7.524 92.433 0.155 1.00 0.00 H ATOM 5571 1HD1 LEU A 354 8.059 93.842 2.087 1.00 0.00 H ATOM 5572 2HD1 LEU A 354 6.333 93.410 2.050 1.00 0.00 H ATOM 5573 3HD1 LEU A 354 7.434 92.587 3.180 1.00 0.00 H ATOM 5574 1HD2 LEU A 354 9.772 92.250 1.177 1.00 0.00 H ATOM 5575 2HD2 LEU A 354 9.179 90.968 2.261 1.00 0.00 H ATOM 5576 3HD2 LEU A 354 9.251 90.690 0.512 1.00 0.00 H ATOM 5577 N GLN A 355 7.831 88.160 -0.097 1.00 0.00 N ATOM 5578 CA GLN A 355 9.069 87.515 -0.525 1.00 0.00 C ATOM 5579 C GLN A 355 9.090 87.283 -2.033 1.00 0.00 C ATOM 5580 O GLN A 355 10.124 87.470 -2.672 1.00 0.00 O ATOM 5581 CB GLN A 355 9.262 86.190 0.195 1.00 0.00 C ATOM 5582 CG GLN A 355 9.367 86.312 1.678 1.00 0.00 C ATOM 5583 CD GLN A 355 10.471 87.242 2.103 1.00 0.00 C ATOM 5584 OE1 GLN A 355 11.536 87.292 1.481 1.00 0.00 O ATOM 5585 NE2 GLN A 355 10.226 87.986 3.168 1.00 0.00 N ATOM 5586 H GLN A 355 7.216 87.691 0.553 1.00 0.00 H ATOM 5587 HA GLN A 355 9.904 88.168 -0.272 1.00 0.00 H ATOM 5588 1HB GLN A 355 8.423 85.529 -0.030 1.00 0.00 H ATOM 5589 2HB GLN A 355 10.167 85.706 -0.168 1.00 0.00 H ATOM 5590 1HG GLN A 355 8.425 86.702 2.068 1.00 0.00 H ATOM 5591 2HG GLN A 355 9.568 85.330 2.099 1.00 0.00 H ATOM 5592 1HE2 GLN A 355 10.919 88.625 3.503 1.00 0.00 H ATOM 5593 2HE2 GLN A 355 9.347 87.911 3.639 1.00 0.00 H ATOM 5594 N ASP A 356 7.922 87.016 -2.616 1.00 0.00 N ATOM 5595 CA ASP A 356 7.845 86.749 -4.048 1.00 0.00 C ATOM 5596 C ASP A 356 7.887 88.070 -4.811 1.00 0.00 C ATOM 5597 O ASP A 356 8.487 88.149 -5.880 1.00 0.00 O ATOM 5598 CB ASP A 356 6.571 85.976 -4.396 1.00 0.00 C ATOM 5599 CG ASP A 356 6.633 84.532 -3.866 1.00 0.00 C ATOM 5600 OD1 ASP A 356 7.709 84.100 -3.521 1.00 0.00 O ATOM 5601 OD2 ASP A 356 5.623 83.886 -3.812 1.00 0.00 O ATOM 5602 H ASP A 356 7.092 86.919 -2.048 1.00 0.00 H ATOM 5603 HA ASP A 356 8.701 86.138 -4.340 1.00 0.00 H ATOM 5604 1HB ASP A 356 5.706 86.481 -3.969 1.00 0.00 H ATOM 5605 2HB ASP A 356 6.433 85.959 -5.479 1.00 0.00 H ATOM 5606 N LEU A 357 7.462 89.152 -4.155 1.00 0.00 N ATOM 5607 CA LEU A 357 7.561 90.459 -4.802 1.00 0.00 C ATOM 5608 C LEU A 357 9.033 90.877 -4.798 1.00 0.00 C ATOM 5609 O LEU A 357 9.546 91.397 -5.784 1.00 0.00 O ATOM 5610 CB LEU A 357 6.714 91.522 -4.096 1.00 0.00 C ATOM 5611 CG LEU A 357 6.678 92.866 -4.816 1.00 0.00 C ATOM 5612 CD1 LEU A 357 6.103 92.667 -6.231 1.00 0.00 C ATOM 5613 CD2 LEU A 357 5.829 93.865 -4.010 1.00 0.00 C ATOM 5614 H LEU A 357 6.812 89.030 -3.388 1.00 0.00 H ATOM 5615 HA LEU A 357 7.190 90.377 -5.822 1.00 0.00 H ATOM 5616 1HB LEU A 357 5.693 91.150 -4.005 1.00 0.00 H ATOM 5617 2HB LEU A 357 7.111 91.678 -3.096 1.00 0.00 H ATOM 5618 HG LEU A 357 7.671 93.243 -4.912 1.00 0.00 H ATOM 5619 1HD1 LEU A 357 6.072 93.620 -6.753 1.00 0.00 H ATOM 5620 2HD1 LEU A 357 6.735 91.974 -6.787 1.00 0.00 H ATOM 5621 3HD1 LEU A 357 5.100 92.266 -6.161 1.00 0.00 H ATOM 5622 1HD2 LEU A 357 5.805 94.826 -4.527 1.00 0.00 H ATOM 5623 2HD2 LEU A 357 4.815 93.481 -3.910 1.00 0.00 H ATOM 5624 3HD2 LEU A 357 6.267 93.996 -3.019 1.00 0.00 H ATOM 5625 N SER A 358 9.728 90.537 -3.713 1.00 0.00 N ATOM 5626 CA SER A 358 11.147 90.825 -3.564 1.00 0.00 C ATOM 5627 C SER A 358 11.923 89.971 -4.564 1.00 0.00 C ATOM 5628 O SER A 358 12.846 90.459 -5.207 1.00 0.00 O ATOM 5629 CB SER A 358 11.618 90.540 -2.153 1.00 0.00 C ATOM 5630 OG SER A 358 11.028 91.422 -1.242 1.00 0.00 O ATOM 5631 H SER A 358 9.212 90.275 -2.888 1.00 0.00 H ATOM 5632 HA SER A 358 11.321 91.880 -3.777 1.00 0.00 H ATOM 5633 1HB SER A 358 11.369 89.519 -1.885 1.00 0.00 H ATOM 5634 2HB SER A 358 12.703 90.635 -2.104 1.00 0.00 H ATOM 5635 HG SER A 358 10.082 91.256 -1.290 1.00 0.00 H ATOM 5636 N SER A 359 11.412 88.760 -4.836 1.00 0.00 N ATOM 5637 CA SER A 359 12.066 87.889 -5.805 1.00 0.00 C ATOM 5638 C SER A 359 12.014 88.591 -7.150 1.00 0.00 C ATOM 5639 O SER A 359 13.044 88.782 -7.788 1.00 0.00 O ATOM 5640 CB SER A 359 11.395 86.531 -5.890 1.00 0.00 C ATOM 5641 OG SER A 359 12.056 85.702 -6.807 1.00 0.00 O ATOM 5642 H SER A 359 10.807 88.332 -4.148 1.00 0.00 H ATOM 5643 HA SER A 359 13.093 87.707 -5.487 1.00 0.00 H ATOM 5644 1HB SER A 359 11.396 86.063 -4.905 1.00 0.00 H ATOM 5645 2HB SER A 359 10.369 86.648 -6.188 1.00 0.00 H ATOM 5646 HG SER A 359 11.965 86.128 -7.663 1.00 0.00 H ATOM 5647 N LEU A 360 10.837 89.161 -7.459 1.00 0.00 N ATOM 5648 CA LEU A 360 10.655 89.914 -8.693 1.00 0.00 C ATOM 5649 C LEU A 360 11.646 91.060 -8.735 1.00 0.00 C ATOM 5650 O LEU A 360 12.345 91.218 -9.723 1.00 0.00 O ATOM 5651 CB LEU A 360 9.222 90.465 -8.817 1.00 0.00 C ATOM 5652 CG LEU A 360 8.935 91.340 -10.059 1.00 0.00 C ATOM 5653 CD1 LEU A 360 9.197 90.539 -11.319 1.00 0.00 C ATOM 5654 CD2 LEU A 360 7.471 91.832 -10.001 1.00 0.00 C ATOM 5655 H LEU A 360 10.024 88.914 -6.906 1.00 0.00 H ATOM 5656 HA LEU A 360 10.831 89.253 -9.534 1.00 0.00 H ATOM 5657 1HB LEU A 360 8.529 89.625 -8.839 1.00 0.00 H ATOM 5658 2HB LEU A 360 8.999 91.055 -7.955 1.00 0.00 H ATOM 5659 HG LEU A 360 9.604 92.192 -10.067 1.00 0.00 H ATOM 5660 1HD1 LEU A 360 8.994 91.160 -12.194 1.00 0.00 H ATOM 5661 2HD1 LEU A 360 10.237 90.218 -11.336 1.00 0.00 H ATOM 5662 3HD1 LEU A 360 8.547 89.666 -11.336 1.00 0.00 H ATOM 5663 1HD2 LEU A 360 7.258 92.449 -10.868 1.00 0.00 H ATOM 5664 2HD2 LEU A 360 6.799 90.975 -9.994 1.00 0.00 H ATOM 5665 3HD2 LEU A 360 7.317 92.416 -9.099 1.00 0.00 H ATOM 5666 N ASN A 361 11.831 91.749 -7.603 1.00 0.00 N ATOM 5667 CA ASN A 361 12.766 92.875 -7.569 1.00 0.00 C ATOM 5668 C ASN A 361 14.133 92.421 -8.097 1.00 0.00 C ATOM 5669 O ASN A 361 14.668 92.982 -9.052 1.00 0.00 O ATOM 5670 CB ASN A 361 12.905 93.464 -6.178 1.00 0.00 C ATOM 5671 CG ASN A 361 13.603 94.783 -6.188 1.00 0.00 C ATOM 5672 OD1 ASN A 361 13.072 95.770 -6.686 1.00 0.00 O ATOM 5673 ND2 ASN A 361 14.779 94.829 -5.653 1.00 0.00 N ATOM 5674 H ASN A 361 11.147 91.653 -6.862 1.00 0.00 H ATOM 5675 HA ASN A 361 12.404 93.653 -8.221 1.00 0.00 H ATOM 5676 1HB ASN A 361 11.934 93.587 -5.744 1.00 0.00 H ATOM 5677 2HB ASN A 361 13.455 92.784 -5.545 1.00 0.00 H ATOM 5678 1HD2 ASN A 361 15.289 95.690 -5.635 1.00 0.00 H ATOM 5679 2HD2 ASN A 361 15.180 94.002 -5.257 1.00 0.00 H ATOM 5680 N ASP A 362 14.597 91.275 -7.599 1.00 0.00 N ATOM 5681 CA ASP A 362 15.881 90.725 -8.018 1.00 0.00 C ATOM 5682 C ASP A 362 15.880 90.346 -9.500 1.00 0.00 C ATOM 5683 O ASP A 362 16.871 90.571 -10.186 1.00 0.00 O ATOM 5684 CB ASP A 362 16.249 89.503 -7.186 1.00 0.00 C ATOM 5685 CG ASP A 362 17.686 89.020 -7.444 1.00 0.00 C ATOM 5686 OD1 ASP A 362 18.626 89.760 -7.196 1.00 0.00 O ATOM 5687 OD2 ASP A 362 17.827 87.907 -7.888 1.00 0.00 O ATOM 5688 H ASP A 362 14.093 90.843 -6.834 1.00 0.00 H ATOM 5689 HA ASP A 362 16.648 91.482 -7.848 1.00 0.00 H ATOM 5690 1HB ASP A 362 16.144 89.740 -6.125 1.00 0.00 H ATOM 5691 2HB ASP A 362 15.561 88.691 -7.410 1.00 0.00 H ATOM 5692 N LEU A 363 14.719 89.923 -10.020 1.00 0.00 N ATOM 5693 CA LEU A 363 14.630 89.439 -11.400 1.00 0.00 C ATOM 5694 C LEU A 363 14.675 90.608 -12.368 1.00 0.00 C ATOM 5695 O LEU A 363 15.170 90.496 -13.481 1.00 0.00 O ATOM 5696 CB LEU A 363 13.348 88.644 -11.631 1.00 0.00 C ATOM 5697 CG LEU A 363 13.262 87.330 -10.860 1.00 0.00 C ATOM 5698 CD1 LEU A 363 11.901 86.692 -11.098 1.00 0.00 C ATOM 5699 CD2 LEU A 363 14.396 86.413 -11.315 1.00 0.00 C ATOM 5700 H LEU A 363 13.984 89.657 -9.379 1.00 0.00 H ATOM 5701 HA LEU A 363 15.491 88.808 -11.607 1.00 0.00 H ATOM 5702 1HB LEU A 363 12.506 89.257 -11.346 1.00 0.00 H ATOM 5703 2HB LEU A 363 13.265 88.418 -12.692 1.00 0.00 H ATOM 5704 HG LEU A 363 13.353 87.521 -9.796 1.00 0.00 H ATOM 5705 1HD1 LEU A 363 11.837 85.754 -10.548 1.00 0.00 H ATOM 5706 2HD1 LEU A 363 11.119 87.361 -10.758 1.00 0.00 H ATOM 5707 3HD1 LEU A 363 11.772 86.498 -12.162 1.00 0.00 H ATOM 5708 1HD2 LEU A 363 14.344 85.471 -10.769 1.00 0.00 H ATOM 5709 2HD2 LEU A 363 14.300 86.219 -12.383 1.00 0.00 H ATOM 5710 3HD2 LEU A 363 15.354 86.896 -11.117 1.00 0.00 H ATOM 5711 N LEU A 364 14.428 91.785 -11.842 1.00 0.00 N ATOM 5712 CA LEU A 364 14.468 92.998 -12.623 1.00 0.00 C ATOM 5713 C LEU A 364 15.927 93.460 -12.705 1.00 0.00 C ATOM 5714 O LEU A 364 16.339 94.070 -13.684 1.00 0.00 O ATOM 5715 CB LEU A 364 13.590 93.998 -11.945 1.00 0.00 C ATOM 5716 CG LEU A 364 12.155 93.567 -11.901 1.00 0.00 C ATOM 5717 CD1 LEU A 364 11.416 94.476 -11.021 1.00 0.00 C ATOM 5718 CD2 LEU A 364 11.604 93.572 -13.292 1.00 0.00 C ATOM 5719 H LEU A 364 13.898 91.798 -10.983 1.00 0.00 H ATOM 5720 HA LEU A 364 14.066 92.802 -13.615 1.00 0.00 H ATOM 5721 1HB LEU A 364 13.941 94.146 -10.956 1.00 0.00 H ATOM 5722 2HB LEU A 364 13.666 94.944 -12.476 1.00 0.00 H ATOM 5723 HG LEU A 364 12.080 92.592 -11.497 1.00 0.00 H ATOM 5724 1HD1 LEU A 364 10.379 94.174 -10.982 1.00 0.00 H ATOM 5725 2HD1 LEU A 364 11.825 94.444 -10.050 1.00 0.00 H ATOM 5726 3HD1 LEU A 364 11.485 95.450 -11.399 1.00 0.00 H ATOM 5727 1HD2 LEU A 364 10.576 93.263 -13.266 1.00 0.00 H ATOM 5728 2HD2 LEU A 364 11.674 94.566 -13.696 1.00 0.00 H ATOM 5729 3HD2 LEU A 364 12.177 92.885 -13.915 1.00 0.00 H ATOM 5730 N ASN A 365 16.753 93.028 -11.742 1.00 0.00 N ATOM 5731 CA ASN A 365 18.178 93.356 -11.798 1.00 0.00 C ATOM 5732 C ASN A 365 18.895 92.293 -12.617 1.00 0.00 C ATOM 5733 O ASN A 365 19.875 92.574 -13.302 1.00 0.00 O ATOM 5734 CB ASN A 365 18.781 93.463 -10.411 1.00 0.00 C ATOM 5735 CG ASN A 365 18.230 94.567 -9.658 1.00 0.00 C ATOM 5736 OD1 ASN A 365 17.588 94.358 -8.625 1.00 0.00 O ATOM 5737 ND2 ASN A 365 18.451 95.766 -10.131 1.00 0.00 N ATOM 5738 H ASN A 365 16.346 92.677 -10.879 1.00 0.00 H ATOM 5739 HA ASN A 365 18.299 94.311 -12.299 1.00 0.00 H ATOM 5740 1HB ASN A 365 18.606 92.546 -9.863 1.00 0.00 H ATOM 5741 2HB ASN A 365 19.848 93.590 -10.494 1.00 0.00 H ATOM 5742 1HD2 ASN A 365 18.093 96.561 -9.649 1.00 0.00 H ATOM 5743 2HD2 ASN A 365 18.979 95.895 -10.977 1.00 0.00 H ATOM 5744 N VAL A 366 18.298 91.101 -12.664 1.00 0.00 N ATOM 5745 CA VAL A 366 18.768 90.054 -13.555 1.00 0.00 C ATOM 5746 C VAL A 366 18.539 90.534 -14.975 1.00 0.00 C ATOM 5747 O VAL A 366 19.460 90.535 -15.785 1.00 0.00 O ATOM 5748 CB VAL A 366 18.014 88.738 -13.303 1.00 0.00 C ATOM 5749 CG1 VAL A 366 18.292 87.764 -14.374 1.00 0.00 C ATOM 5750 CG2 VAL A 366 18.423 88.196 -11.950 1.00 0.00 C ATOM 5751 H VAL A 366 17.685 90.848 -11.900 1.00 0.00 H ATOM 5752 HA VAL A 366 19.827 89.888 -13.378 1.00 0.00 H ATOM 5753 HB VAL A 366 16.975 88.902 -13.315 1.00 0.00 H ATOM 5754 1HG1 VAL A 366 17.753 86.863 -14.169 1.00 0.00 H ATOM 5755 2HG1 VAL A 366 17.971 88.175 -15.328 1.00 0.00 H ATOM 5756 3HG1 VAL A 366 19.324 87.563 -14.406 1.00 0.00 H ATOM 5757 1HG2 VAL A 366 17.901 87.277 -11.764 1.00 0.00 H ATOM 5758 2HG2 VAL A 366 19.499 88.015 -11.938 1.00 0.00 H ATOM 5759 3HG2 VAL A 366 18.172 88.915 -11.180 1.00 0.00 H ATOM 5760 N LEU A 367 17.378 91.158 -15.186 1.00 0.00 N ATOM 5761 CA LEU A 367 17.000 91.706 -16.481 1.00 0.00 C ATOM 5762 C LEU A 367 18.037 92.709 -16.950 1.00 0.00 C ATOM 5763 O LEU A 367 18.535 92.621 -18.066 1.00 0.00 O ATOM 5764 CB LEU A 367 15.630 92.381 -16.424 1.00 0.00 C ATOM 5765 CG LEU A 367 15.152 93.016 -17.694 1.00 0.00 C ATOM 5766 CD1 LEU A 367 15.024 91.950 -18.777 1.00 0.00 C ATOM 5767 CD2 LEU A 367 13.818 93.703 -17.429 1.00 0.00 C ATOM 5768 H LEU A 367 16.643 91.004 -14.513 1.00 0.00 H ATOM 5769 HA LEU A 367 16.919 90.896 -17.196 1.00 0.00 H ATOM 5770 1HB LEU A 367 14.890 91.639 -16.130 1.00 0.00 H ATOM 5771 2HB LEU A 367 15.645 93.132 -15.693 1.00 0.00 H ATOM 5772 HG LEU A 367 15.870 93.733 -18.025 1.00 0.00 H ATOM 5773 1HD1 LEU A 367 14.676 92.408 -19.702 1.00 0.00 H ATOM 5774 2HD1 LEU A 367 15.995 91.484 -18.947 1.00 0.00 H ATOM 5775 3HD1 LEU A 367 14.313 91.198 -18.457 1.00 0.00 H ATOM 5776 1HD2 LEU A 367 13.460 94.171 -18.348 1.00 0.00 H ATOM 5777 2HD2 LEU A 367 13.096 92.974 -17.091 1.00 0.00 H ATOM 5778 3HD2 LEU A 367 13.950 94.462 -16.666 1.00 0.00 H ATOM 5779 N GLN A 368 18.454 93.590 -16.038 1.00 0.00 N ATOM 5780 CA GLN A 368 19.433 94.625 -16.357 1.00 0.00 C ATOM 5781 C GLN A 368 20.740 93.979 -16.822 1.00 0.00 C ATOM 5782 O GLN A 368 21.238 94.296 -17.899 1.00 0.00 O ATOM 5783 CB GLN A 368 19.672 95.518 -15.129 1.00 0.00 C ATOM 5784 CG GLN A 368 18.529 96.483 -14.759 1.00 0.00 C ATOM 5785 CD GLN A 368 18.789 97.116 -13.384 1.00 0.00 C ATOM 5786 OE1 GLN A 368 19.576 96.544 -12.637 1.00 0.00 O ATOM 5787 NE2 GLN A 368 18.173 98.246 -13.031 1.00 0.00 N ATOM 5788 H GLN A 368 17.897 93.694 -15.197 1.00 0.00 H ATOM 5789 HA GLN A 368 19.043 95.241 -17.169 1.00 0.00 H ATOM 5790 1HB GLN A 368 19.853 94.912 -14.266 1.00 0.00 H ATOM 5791 2HB GLN A 368 20.564 96.126 -15.294 1.00 0.00 H ATOM 5792 1HG GLN A 368 18.467 97.273 -15.510 1.00 0.00 H ATOM 5793 2HG GLN A 368 17.591 95.930 -14.727 1.00 0.00 H ATOM 5794 1HE2 GLN A 368 18.357 98.641 -12.130 1.00 0.00 H ATOM 5795 2HE2 GLN A 368 17.531 98.721 -13.629 1.00 0.00 H ATOM 5796 N SER A 369 21.119 92.882 -16.151 1.00 0.00 N ATOM 5797 CA SER A 369 22.335 92.127 -16.467 1.00 0.00 C ATOM 5798 C SER A 369 22.228 91.446 -17.825 1.00 0.00 C ATOM 5799 O SER A 369 23.177 91.454 -18.613 1.00 0.00 O ATOM 5800 CB SER A 369 22.620 91.091 -15.415 1.00 0.00 C ATOM 5801 OG SER A 369 23.838 90.441 -15.674 1.00 0.00 O ATOM 5802 H SER A 369 20.682 92.718 -15.250 1.00 0.00 H ATOM 5803 HA SER A 369 23.175 92.823 -16.490 1.00 0.00 H ATOM 5804 1HB SER A 369 22.655 91.563 -14.441 1.00 0.00 H ATOM 5805 2HB SER A 369 21.823 90.375 -15.397 1.00 0.00 H ATOM 5806 HG SER A 369 24.001 89.873 -14.917 1.00 0.00 H ATOM 5807 N LEU A 370 21.023 90.939 -18.122 1.00 0.00 N ATOM 5808 CA LEU A 370 20.755 90.204 -19.352 1.00 0.00 C ATOM 5809 C LEU A 370 20.824 91.156 -20.543 1.00 0.00 C ATOM 5810 O LEU A 370 21.354 90.820 -21.602 1.00 0.00 O ATOM 5811 CB LEU A 370 19.373 89.532 -19.291 1.00 0.00 C ATOM 5812 CG LEU A 370 19.206 88.383 -18.283 1.00 0.00 C ATOM 5813 CD1 LEU A 370 17.755 87.956 -18.266 1.00 0.00 C ATOM 5814 CD2 LEU A 370 20.106 87.245 -18.665 1.00 0.00 C ATOM 5815 H LEU A 370 20.337 90.891 -17.381 1.00 0.00 H ATOM 5816 HA LEU A 370 21.506 89.440 -19.477 1.00 0.00 H ATOM 5817 1HB LEU A 370 18.633 90.280 -19.046 1.00 0.00 H ATOM 5818 2HB LEU A 370 19.145 89.141 -20.251 1.00 0.00 H ATOM 5819 HG LEU A 370 19.465 88.724 -17.289 1.00 0.00 H ATOM 5820 1HD1 LEU A 370 17.623 87.142 -17.554 1.00 0.00 H ATOM 5821 2HD1 LEU A 370 17.135 88.787 -17.973 1.00 0.00 H ATOM 5822 3HD1 LEU A 370 17.467 87.621 -19.257 1.00 0.00 H ATOM 5823 1HD2 LEU A 370 19.987 86.434 -17.951 1.00 0.00 H ATOM 5824 2HD2 LEU A 370 19.846 86.894 -19.654 1.00 0.00 H ATOM 5825 3HD2 LEU A 370 21.115 87.580 -18.660 1.00 0.00 H ATOM 5826 N LEU A 371 20.457 92.403 -20.276 1.00 0.00 N ATOM 5827 CA LEU A 371 20.394 93.458 -21.273 1.00 0.00 C ATOM 5828 C LEU A 371 21.721 94.225 -21.354 1.00 0.00 C ATOM 5829 O LEU A 371 22.055 94.774 -22.394 1.00 0.00 O ATOM 5830 CB LEU A 371 19.251 94.394 -20.920 1.00 0.00 C ATOM 5831 CG LEU A 371 17.844 93.722 -20.951 1.00 0.00 C ATOM 5832 CD1 LEU A 371 16.853 94.659 -20.432 1.00 0.00 C ATOM 5833 CD2 LEU A 371 17.513 93.307 -22.363 1.00 0.00 C ATOM 5834 H LEU A 371 19.968 92.564 -19.407 1.00 0.00 H ATOM 5835 HA LEU A 371 20.205 92.999 -22.239 1.00 0.00 H ATOM 5836 1HB LEU A 371 19.422 94.792 -19.921 1.00 0.00 H ATOM 5837 2HB LEU A 371 19.251 95.228 -21.624 1.00 0.00 H ATOM 5838 HG LEU A 371 17.838 92.849 -20.314 1.00 0.00 H ATOM 5839 1HD1 LEU A 371 15.873 94.200 -20.450 1.00 0.00 H ATOM 5840 2HD1 LEU A 371 17.110 94.922 -19.407 1.00 0.00 H ATOM 5841 3HD1 LEU A 371 16.846 95.530 -21.032 1.00 0.00 H ATOM 5842 1HD2 LEU A 371 16.531 92.838 -22.384 1.00 0.00 H ATOM 5843 2HD2 LEU A 371 17.509 94.177 -22.999 1.00 0.00 H ATOM 5844 3HD2 LEU A 371 18.260 92.600 -22.720 1.00 0.00 H ATOM 5845 N LEU A 372 22.618 93.962 -20.398 1.00 0.00 N ATOM 5846 CA LEU A 372 23.909 94.656 -20.329 1.00 0.00 C ATOM 5847 C LEU A 372 24.755 94.744 -21.625 1.00 0.00 C ATOM 5848 O LEU A 372 25.256 95.832 -21.896 1.00 0.00 O ATOM 5849 CB LEU A 372 24.810 94.024 -19.255 1.00 0.00 C ATOM 5850 CG LEU A 372 26.196 94.646 -19.145 1.00 0.00 C ATOM 5851 CD1 LEU A 372 26.026 96.130 -18.828 1.00 0.00 C ATOM 5852 CD2 LEU A 372 27.001 93.920 -18.057 1.00 0.00 C ATOM 5853 H LEU A 372 22.267 93.579 -19.533 1.00 0.00 H ATOM 5854 HA LEU A 372 23.702 95.688 -20.061 1.00 0.00 H ATOM 5855 1HB LEU A 372 24.314 94.118 -18.290 1.00 0.00 H ATOM 5856 2HB LEU A 372 24.940 92.984 -19.453 1.00 0.00 H ATOM 5857 HG LEU A 372 26.719 94.558 -20.098 1.00 0.00 H ATOM 5858 1HD1 LEU A 372 27.006 96.599 -18.744 1.00 0.00 H ATOM 5859 2HD1 LEU A 372 25.461 96.613 -19.628 1.00 0.00 H ATOM 5860 3HD1 LEU A 372 25.491 96.238 -17.889 1.00 0.00 H ATOM 5861 1HD2 LEU A 372 27.995 94.366 -17.979 1.00 0.00 H ATOM 5862 2HD2 LEU A 372 26.487 94.013 -17.098 1.00 0.00 H ATOM 5863 3HD2 LEU A 372 27.097 92.870 -18.314 1.00 0.00 H ATOM 5864 N PRO A 373 25.004 93.667 -22.419 1.00 0.00 N ATOM 5865 CA PRO A 373 25.819 93.713 -23.633 1.00 0.00 C ATOM 5866 C PRO A 373 25.243 94.584 -24.738 1.00 0.00 C ATOM 5867 O PRO A 373 25.979 95.169 -25.530 1.00 0.00 O ATOM 5868 CB PRO A 373 25.861 92.247 -24.076 1.00 0.00 C ATOM 5869 CG PRO A 373 24.665 91.606 -23.455 1.00 0.00 C ATOM 5870 CD PRO A 373 24.503 92.294 -22.125 1.00 0.00 C ATOM 5871 HA PRO A 373 26.817 94.071 -23.372 1.00 0.00 H ATOM 5872 1HB PRO A 373 25.841 92.189 -25.175 1.00 0.00 H ATOM 5873 2HB PRO A 373 26.795 91.783 -23.746 1.00 0.00 H ATOM 5874 1HG PRO A 373 23.784 91.732 -24.102 1.00 0.00 H ATOM 5875 2HG PRO A 373 24.828 90.522 -23.350 1.00 0.00 H ATOM 5876 1HD PRO A 373 23.468 92.271 -21.882 1.00 0.00 H ATOM 5877 2HD PRO A 373 25.108 91.782 -21.373 1.00 0.00 H ATOM 5878 N PHE A 374 23.964 94.914 -24.637 1.00 0.00 N ATOM 5879 CA PHE A 374 23.356 95.727 -25.669 1.00 0.00 C ATOM 5880 C PHE A 374 23.760 97.183 -25.444 1.00 0.00 C ATOM 5881 O PHE A 374 23.535 98.032 -26.299 1.00 0.00 O ATOM 5882 CB PHE A 374 21.832 95.594 -25.655 1.00 0.00 C ATOM 5883 CG PHE A 374 21.343 94.213 -26.060 1.00 0.00 C ATOM 5884 CD1 PHE A 374 20.719 93.375 -25.143 1.00 0.00 C ATOM 5885 CD2 PHE A 374 21.504 93.754 -27.354 1.00 0.00 C ATOM 5886 CE1 PHE A 374 20.273 92.125 -25.504 1.00 0.00 C ATOM 5887 CE2 PHE A 374 21.057 92.497 -27.723 1.00 0.00 C ATOM 5888 CZ PHE A 374 20.440 91.682 -26.792 1.00 0.00 C ATOM 5889 H PHE A 374 23.419 94.634 -23.835 1.00 0.00 H ATOM 5890 HA PHE A 374 23.703 95.380 -26.643 1.00 0.00 H ATOM 5891 1HB PHE A 374 21.459 95.809 -24.665 1.00 0.00 H ATOM 5892 2HB PHE A 374 21.395 96.325 -26.335 1.00 0.00 H ATOM 5893 HD1 PHE A 374 20.583 93.707 -24.141 1.00 0.00 H ATOM 5894 HD2 PHE A 374 21.987 94.391 -28.083 1.00 0.00 H ATOM 5895 HE1 PHE A 374 19.788 91.487 -24.764 1.00 0.00 H ATOM 5896 HE2 PHE A 374 21.192 92.149 -28.747 1.00 0.00 H ATOM 5897 HZ PHE A 374 20.089 90.692 -27.079 1.00 0.00 H ATOM 5898 N ALA A 375 24.339 97.459 -24.269 1.00 0.00 N ATOM 5899 CA ALA A 375 24.880 98.770 -23.918 1.00 0.00 C ATOM 5900 C ALA A 375 26.397 98.826 -24.067 1.00 0.00 C ATOM 5901 O ALA A 375 26.941 99.746 -24.685 1.00 0.00 O ATOM 5902 CB ALA A 375 24.464 99.142 -22.499 1.00 0.00 C ATOM 5903 H ALA A 375 24.401 96.729 -23.575 1.00 0.00 H ATOM 5904 HA ALA A 375 24.467 99.496 -24.617 1.00 0.00 H ATOM 5905 1HB ALA A 375 24.832 100.138 -22.262 1.00 0.00 H ATOM 5906 2HB ALA A 375 23.383 99.130 -22.424 1.00 0.00 H ATOM 5907 3HB ALA A 375 24.882 98.428 -21.796 1.00 0.00 H ATOM 5908 N VAL A 376 27.056 97.760 -23.614 1.00 0.00 N ATOM 5909 CA VAL A 376 28.511 97.688 -23.598 1.00 0.00 C ATOM 5910 C VAL A 376 29.179 97.317 -24.907 1.00 0.00 C ATOM 5911 O VAL A 376 30.200 97.903 -25.257 1.00 0.00 O ATOM 5912 CB VAL A 376 28.990 96.689 -22.561 1.00 0.00 C ATOM 5913 CG1 VAL A 376 30.510 96.560 -22.667 1.00 0.00 C ATOM 5914 CG2 VAL A 376 28.556 97.149 -21.184 1.00 0.00 C ATOM 5915 H VAL A 376 26.531 97.042 -23.131 1.00 0.00 H ATOM 5916 HA VAL A 376 28.883 98.668 -23.330 1.00 0.00 H ATOM 5917 HB VAL A 376 28.566 95.737 -22.772 1.00 0.00 H ATOM 5918 1HG1 VAL A 376 30.870 95.849 -21.931 1.00 0.00 H ATOM 5919 2HG1 VAL A 376 30.778 96.212 -23.663 1.00 0.00 H ATOM 5920 3HG1 VAL A 376 30.973 97.530 -22.485 1.00 0.00 H ATOM 5921 1HG2 VAL A 376 28.898 96.432 -20.437 1.00 0.00 H ATOM 5922 2HG2 VAL A 376 28.987 98.127 -20.973 1.00 0.00 H ATOM 5923 3HG2 VAL A 376 27.472 97.216 -21.151 1.00 0.00 H ATOM 5924 N LEU A 377 28.640 96.347 -25.638 1.00 0.00 N ATOM 5925 CA LEU A 377 29.263 96.002 -26.901 1.00 0.00 C ATOM 5926 C LEU A 377 29.316 97.192 -27.876 1.00 0.00 C ATOM 5927 O LEU A 377 30.412 97.487 -28.353 1.00 0.00 O ATOM 5928 CB LEU A 377 28.498 94.832 -27.546 1.00 0.00 C ATOM 5929 CG LEU A 377 28.748 93.476 -26.876 1.00 0.00 C ATOM 5930 CD1 LEU A 377 27.772 92.454 -27.417 1.00 0.00 C ATOM 5931 CD2 LEU A 377 30.178 93.058 -27.131 1.00 0.00 C ATOM 5932 H LEU A 377 27.771 95.913 -25.362 1.00 0.00 H ATOM 5933 HA LEU A 377 30.288 95.688 -26.702 1.00 0.00 H ATOM 5934 1HB LEU A 377 27.461 95.013 -27.519 1.00 0.00 H ATOM 5935 2HB LEU A 377 28.791 94.760 -28.592 1.00 0.00 H ATOM 5936 HG LEU A 377 28.577 93.557 -25.798 1.00 0.00 H ATOM 5937 1HD1 LEU A 377 27.952 91.491 -26.939 1.00 0.00 H ATOM 5938 2HD1 LEU A 377 26.752 92.779 -27.207 1.00 0.00 H ATOM 5939 3HD1 LEU A 377 27.908 92.356 -28.493 1.00 0.00 H ATOM 5940 1HD2 LEU A 377 30.363 92.102 -26.661 1.00 0.00 H ATOM 5941 2HD2 LEU A 377 30.346 92.973 -28.204 1.00 0.00 H ATOM 5942 3HD2 LEU A 377 30.854 93.803 -26.716 1.00 0.00 H ATOM 5943 N PRO A 378 28.267 98.040 -28.045 1.00 0.00 N ATOM 5944 CA PRO A 378 28.338 99.266 -28.811 1.00 0.00 C ATOM 5945 C PRO A 378 29.519 100.112 -28.350 1.00 0.00 C ATOM 5946 O PRO A 378 30.349 100.486 -29.172 1.00 0.00 O ATOM 5947 CB PRO A 378 27.011 99.937 -28.502 1.00 0.00 C ATOM 5948 CG PRO A 378 26.078 98.822 -28.320 1.00 0.00 C ATOM 5949 CD PRO A 378 26.872 97.767 -27.585 1.00 0.00 C ATOM 5950 HA PRO A 378 28.403 99.031 -29.882 1.00 0.00 H ATOM 5951 1HB PRO A 378 27.107 100.562 -27.605 1.00 0.00 H ATOM 5952 2HB PRO A 378 26.733 100.591 -29.319 1.00 0.00 H ATOM 5953 1HG PRO A 378 25.205 99.164 -27.755 1.00 0.00 H ATOM 5954 2HG PRO A 378 25.713 98.467 -29.294 1.00 0.00 H ATOM 5955 1HD PRO A 378 26.775 97.913 -26.548 1.00 0.00 H ATOM 5956 2HD PRO A 378 26.505 96.813 -27.877 1.00 0.00 H ATOM 5957 N ILE A 379 29.744 100.184 -27.019 1.00 0.00 N ATOM 5958 CA ILE A 379 30.853 101.003 -26.521 1.00 0.00 C ATOM 5959 C ILE A 379 32.178 100.458 -26.968 1.00 0.00 C ATOM 5960 O ILE A 379 33.034 101.196 -27.439 1.00 0.00 O ATOM 5961 CB ILE A 379 30.889 101.123 -24.988 1.00 0.00 C ATOM 5962 CG1 ILE A 379 29.761 101.898 -24.522 1.00 0.00 C ATOM 5963 CG2 ILE A 379 32.211 101.759 -24.519 1.00 0.00 C ATOM 5964 CD1 ILE A 379 29.620 101.868 -23.059 1.00 0.00 C ATOM 5965 H ILE A 379 28.974 99.980 -26.384 1.00 0.00 H ATOM 5966 HA ILE A 379 30.743 102.008 -26.924 1.00 0.00 H ATOM 5967 HB ILE A 379 30.801 100.145 -24.546 1.00 0.00 H ATOM 5968 1HG1 ILE A 379 29.880 102.924 -24.846 1.00 0.00 H ATOM 5969 2HG1 ILE A 379 28.853 101.506 -24.976 1.00 0.00 H ATOM 5970 1HG2 ILE A 379 32.215 101.835 -23.431 1.00 0.00 H ATOM 5971 2HG2 ILE A 379 33.049 101.140 -24.839 1.00 0.00 H ATOM 5972 3HG2 ILE A 379 32.315 102.743 -24.943 1.00 0.00 H ATOM 5973 1HD1 ILE A 379 28.797 102.439 -22.796 1.00 0.00 H ATOM 5974 2HD1 ILE A 379 29.480 100.856 -22.725 1.00 0.00 H ATOM 5975 3HD1 ILE A 379 30.517 102.277 -22.597 1.00 0.00 H ATOM 5976 N LEU A 380 32.301 99.140 -26.925 1.00 0.00 N ATOM 5977 CA LEU A 380 33.518 98.481 -27.352 1.00 0.00 C ATOM 5978 C LEU A 380 33.850 98.840 -28.785 1.00 0.00 C ATOM 5979 O LEU A 380 34.912 99.397 -29.056 1.00 0.00 O ATOM 5980 CB LEU A 380 33.372 96.960 -27.213 1.00 0.00 C ATOM 5981 CG LEU A 380 34.558 96.116 -27.726 1.00 0.00 C ATOM 5982 CD1 LEU A 380 35.828 96.511 -26.980 1.00 0.00 C ATOM 5983 CD2 LEU A 380 34.235 94.631 -27.527 1.00 0.00 C ATOM 5984 H LEU A 380 31.601 98.608 -26.422 1.00 0.00 H ATOM 5985 HA LEU A 380 34.334 98.811 -26.711 1.00 0.00 H ATOM 5986 1HB LEU A 380 33.229 96.720 -26.160 1.00 0.00 H ATOM 5987 2HB LEU A 380 32.485 96.644 -27.759 1.00 0.00 H ATOM 5988 HG LEU A 380 34.721 96.316 -28.786 1.00 0.00 H ATOM 5989 1HD1 LEU A 380 36.667 95.914 -27.343 1.00 0.00 H ATOM 5990 2HD1 LEU A 380 36.037 97.569 -27.150 1.00 0.00 H ATOM 5991 3HD1 LEU A 380 35.694 96.337 -25.935 1.00 0.00 H ATOM 5992 1HD2 LEU A 380 35.067 94.025 -27.886 1.00 0.00 H ATOM 5993 2HD2 LEU A 380 34.074 94.432 -26.467 1.00 0.00 H ATOM 5994 3HD2 LEU A 380 33.334 94.377 -28.084 1.00 0.00 H ATOM 5995 N THR A 381 32.829 98.845 -29.635 1.00 0.00 N ATOM 5996 CA THR A 381 33.069 99.020 -31.057 1.00 0.00 C ATOM 5997 C THR A 381 33.209 100.493 -31.431 1.00 0.00 C ATOM 5998 O THR A 381 33.775 100.824 -32.473 1.00 0.00 O ATOM 5999 CB THR A 381 31.936 98.392 -31.887 1.00 0.00 C ATOM 6000 OG1 THR A 381 30.713 99.079 -31.633 1.00 0.00 O ATOM 6001 CG2 THR A 381 31.780 96.929 -31.522 1.00 0.00 C ATOM 6002 H THR A 381 31.938 98.472 -29.328 1.00 0.00 H ATOM 6003 HA THR A 381 34.004 98.525 -31.314 1.00 0.00 H ATOM 6004 HB THR A 381 32.172 98.481 -32.946 1.00 0.00 H ATOM 6005 HG1 THR A 381 30.653 99.288 -30.698 1.00 0.00 H ATOM 6006 1HG2 THR A 381 30.977 96.491 -32.114 1.00 0.00 H ATOM 6007 2HG2 THR A 381 32.711 96.403 -31.728 1.00 0.00 H ATOM 6008 3HG2 THR A 381 31.540 96.843 -30.466 1.00 0.00 H ATOM 6009 N PHE A 382 32.802 101.377 -30.523 1.00 0.00 N ATOM 6010 CA PHE A 382 32.876 102.805 -30.765 1.00 0.00 C ATOM 6011 C PHE A 382 34.200 103.345 -30.229 1.00 0.00 C ATOM 6012 O PHE A 382 34.959 103.990 -30.950 1.00 0.00 O ATOM 6013 CB PHE A 382 31.699 103.483 -30.094 1.00 0.00 C ATOM 6014 CG PHE A 382 30.465 103.058 -30.714 1.00 0.00 C ATOM 6015 CD1 PHE A 382 30.462 102.619 -32.026 1.00 0.00 C ATOM 6016 CD2 PHE A 382 29.294 103.085 -30.018 1.00 0.00 C ATOM 6017 CE1 PHE A 382 29.306 102.216 -32.623 1.00 0.00 C ATOM 6018 CE2 PHE A 382 28.137 102.682 -30.612 1.00 0.00 C ATOM 6019 CZ PHE A 382 28.138 102.243 -31.924 1.00 0.00 C ATOM 6020 H PHE A 382 32.242 101.048 -29.748 1.00 0.00 H ATOM 6021 HA PHE A 382 32.839 102.987 -31.840 1.00 0.00 H ATOM 6022 1HB PHE A 382 31.687 103.237 -29.035 1.00 0.00 H ATOM 6023 2HB PHE A 382 31.799 104.556 -30.171 1.00 0.00 H ATOM 6024 HD1 PHE A 382 31.398 102.597 -32.584 1.00 0.00 H ATOM 6025 HD2 PHE A 382 29.290 103.430 -28.985 1.00 0.00 H ATOM 6026 HE1 PHE A 382 29.318 101.875 -33.650 1.00 0.00 H ATOM 6027 HE2 PHE A 382 27.230 102.709 -30.055 1.00 0.00 H ATOM 6028 HZ PHE A 382 27.222 101.925 -32.400 1.00 0.00 H ATOM 6029 N THR A 383 34.541 102.948 -28.996 1.00 0.00 N ATOM 6030 CA THR A 383 35.731 103.456 -28.321 1.00 0.00 C ATOM 6031 C THR A 383 37.013 102.836 -28.886 1.00 0.00 C ATOM 6032 O THR A 383 38.103 103.393 -28.738 1.00 0.00 O ATOM 6033 CB THR A 383 35.697 103.214 -26.799 1.00 0.00 C ATOM 6034 OG1 THR A 383 35.521 101.816 -26.538 1.00 0.00 O ATOM 6035 CG2 THR A 383 34.582 103.975 -26.173 1.00 0.00 C ATOM 6036 H THR A 383 33.883 102.401 -28.465 1.00 0.00 H ATOM 6037 HA THR A 383 35.785 104.516 -28.506 1.00 0.00 H ATOM 6038 HB THR A 383 36.641 103.537 -26.363 1.00 0.00 H ATOM 6039 HG1 THR A 383 34.668 101.532 -26.876 1.00 0.00 H ATOM 6040 1HG2 THR A 383 34.575 103.796 -25.124 1.00 0.00 H ATOM 6041 2HG2 THR A 383 34.725 105.034 -26.362 1.00 0.00 H ATOM 6042 3HG2 THR A 383 33.641 103.654 -26.599 1.00 0.00 H ATOM 6043 N SER A 384 36.862 101.719 -29.595 1.00 0.00 N ATOM 6044 CA SER A 384 37.971 101.072 -30.286 1.00 0.00 C ATOM 6045 C SER A 384 38.138 101.560 -31.727 1.00 0.00 C ATOM 6046 O SER A 384 38.953 101.008 -32.464 1.00 0.00 O ATOM 6047 CB SER A 384 37.780 99.564 -30.300 1.00 0.00 C ATOM 6048 OG SER A 384 36.640 99.207 -31.033 1.00 0.00 O ATOM 6049 H SER A 384 35.990 101.211 -29.526 1.00 0.00 H ATOM 6050 HA SER A 384 38.892 101.305 -29.747 1.00 0.00 H ATOM 6051 1HB SER A 384 38.656 99.090 -30.737 1.00 0.00 H ATOM 6052 2HB SER A 384 37.685 99.201 -29.277 1.00 0.00 H ATOM 6053 HG SER A 384 35.888 99.488 -30.505 1.00 0.00 H ATOM 6054 N MET A 385 37.320 102.530 -32.146 1.00 0.00 N ATOM 6055 CA MET A 385 37.336 103.046 -33.517 1.00 0.00 C ATOM 6056 C MET A 385 37.938 104.457 -33.669 1.00 0.00 C ATOM 6057 O MET A 385 37.222 105.419 -33.427 1.00 0.00 O ATOM 6058 CB MET A 385 35.925 103.041 -34.071 1.00 0.00 C ATOM 6059 CG MET A 385 35.819 103.558 -35.461 1.00 0.00 C ATOM 6060 SD MET A 385 34.141 103.728 -35.996 1.00 0.00 S ATOM 6061 CE MET A 385 33.592 102.027 -35.949 1.00 0.00 C ATOM 6062 H MET A 385 36.660 102.940 -31.497 1.00 0.00 H ATOM 6063 HA MET A 385 37.957 102.390 -34.112 1.00 0.00 H ATOM 6064 1HB MET A 385 35.533 102.027 -34.056 1.00 0.00 H ATOM 6065 2HB MET A 385 35.281 103.651 -33.434 1.00 0.00 H ATOM 6066 1HG MET A 385 36.300 104.522 -35.517 1.00 0.00 H ATOM 6067 2HG MET A 385 36.329 102.878 -36.142 1.00 0.00 H ATOM 6068 1HE MET A 385 32.549 101.972 -36.259 1.00 0.00 H ATOM 6069 2HE MET A 385 34.204 101.427 -36.622 1.00 0.00 H ATOM 6070 3HE MET A 385 33.687 101.642 -34.931 1.00 0.00 H ATOM 6071 N PRO A 386 39.201 104.620 -34.144 1.00 0.00 N ATOM 6072 CA PRO A 386 39.903 105.888 -34.384 1.00 0.00 C ATOM 6073 C PRO A 386 39.162 106.835 -35.334 1.00 0.00 C ATOM 6074 O PRO A 386 39.113 108.042 -35.120 1.00 0.00 O ATOM 6075 CB PRO A 386 41.229 105.426 -35.001 1.00 0.00 C ATOM 6076 CG PRO A 386 41.452 104.070 -34.424 1.00 0.00 C ATOM 6077 CD PRO A 386 40.088 103.449 -34.357 1.00 0.00 C ATOM 6078 HA PRO A 386 40.071 106.391 -33.420 1.00 0.00 H ATOM 6079 1HB PRO A 386 41.148 105.415 -36.097 1.00 0.00 H ATOM 6080 2HB PRO A 386 42.029 106.136 -34.743 1.00 0.00 H ATOM 6081 1HG PRO A 386 42.141 103.496 -35.058 1.00 0.00 H ATOM 6082 2HG PRO A 386 41.923 104.152 -33.433 1.00 0.00 H ATOM 6083 1HD PRO A 386 39.859 102.936 -35.304 1.00 0.00 H ATOM 6084 2HD PRO A 386 40.082 102.762 -33.529 1.00 0.00 H ATOM 6085 N ALA A 387 38.350 106.271 -36.227 1.00 0.00 N ATOM 6086 CA ALA A 387 37.545 107.069 -37.155 1.00 0.00 C ATOM 6087 C ALA A 387 36.583 107.979 -36.392 1.00 0.00 C ATOM 6088 O ALA A 387 36.213 109.057 -36.860 1.00 0.00 O ATOM 6089 CB ALA A 387 36.778 106.167 -38.108 1.00 0.00 C ATOM 6090 H ALA A 387 38.370 105.267 -36.340 1.00 0.00 H ATOM 6091 HA ALA A 387 38.211 107.705 -37.741 1.00 0.00 H ATOM 6092 1HB ALA A 387 36.182 106.778 -38.784 1.00 0.00 H ATOM 6093 2HB ALA A 387 37.483 105.568 -38.685 1.00 0.00 H ATOM 6094 3HB ALA A 387 36.129 105.515 -37.552 1.00 0.00 H ATOM 6095 N LEU A 388 36.152 107.499 -35.236 1.00 0.00 N ATOM 6096 CA LEU A 388 35.244 108.174 -34.338 1.00 0.00 C ATOM 6097 C LEU A 388 35.997 108.905 -33.224 1.00 0.00 C ATOM 6098 O LEU A 388 35.732 110.074 -32.946 1.00 0.00 O ATOM 6099 CB LEU A 388 34.271 107.124 -33.749 1.00 0.00 C ATOM 6100 CG LEU A 388 33.266 107.620 -32.722 1.00 0.00 C ATOM 6101 CD1 LEU A 388 32.346 108.645 -33.362 1.00 0.00 C ATOM 6102 CD2 LEU A 388 32.470 106.438 -32.174 1.00 0.00 C ATOM 6103 H LEU A 388 36.495 106.599 -34.936 1.00 0.00 H ATOM 6104 HA LEU A 388 34.672 108.902 -34.909 1.00 0.00 H ATOM 6105 1HB LEU A 388 33.706 106.682 -34.565 1.00 0.00 H ATOM 6106 2HB LEU A 388 34.854 106.340 -33.272 1.00 0.00 H ATOM 6107 HG LEU A 388 33.782 108.098 -31.929 1.00 0.00 H ATOM 6108 1HD1 LEU A 388 31.627 108.998 -32.624 1.00 0.00 H ATOM 6109 2HD1 LEU A 388 32.937 109.486 -33.725 1.00 0.00 H ATOM 6110 3HD1 LEU A 388 31.818 108.188 -34.192 1.00 0.00 H ATOM 6111 1HD2 LEU A 388 31.750 106.793 -31.438 1.00 0.00 H ATOM 6112 2HD2 LEU A 388 31.943 105.947 -32.984 1.00 0.00 H ATOM 6113 3HD2 LEU A 388 33.144 105.739 -31.710 1.00 0.00 H ATOM 6114 N MET A 389 36.957 108.211 -32.622 1.00 0.00 N ATOM 6115 CA MET A 389 37.606 108.685 -31.407 1.00 0.00 C ATOM 6116 C MET A 389 38.866 109.498 -31.644 1.00 0.00 C ATOM 6117 O MET A 389 39.415 110.084 -30.713 1.00 0.00 O ATOM 6118 CB MET A 389 37.910 107.501 -30.538 1.00 0.00 C ATOM 6119 CG MET A 389 36.720 106.767 -30.145 1.00 0.00 C ATOM 6120 SD MET A 389 35.570 107.710 -29.174 1.00 0.00 S ATOM 6121 CE MET A 389 36.400 107.827 -27.613 1.00 0.00 C ATOM 6122 H MET A 389 37.139 107.268 -32.928 1.00 0.00 H ATOM 6123 HA MET A 389 36.922 109.369 -30.915 1.00 0.00 H ATOM 6124 1HB MET A 389 38.578 106.824 -31.067 1.00 0.00 H ATOM 6125 2HB MET A 389 38.422 107.833 -29.647 1.00 0.00 H ATOM 6126 1HG MET A 389 36.197 106.423 -31.036 1.00 0.00 H ATOM 6127 2HG MET A 389 37.021 105.928 -29.581 1.00 0.00 H ATOM 6128 1HE MET A 389 35.784 108.393 -26.922 1.00 0.00 H ATOM 6129 2HE MET A 389 36.571 106.826 -27.215 1.00 0.00 H ATOM 6130 3HE MET A 389 37.336 108.322 -27.744 1.00 0.00 H ATOM 6131 N GLN A 390 39.295 109.561 -32.886 1.00 0.00 N ATOM 6132 CA GLN A 390 40.485 110.283 -33.286 1.00 0.00 C ATOM 6133 C GLN A 390 41.691 109.983 -32.389 1.00 0.00 C ATOM 6134 O GLN A 390 42.155 108.844 -32.318 1.00 0.00 O ATOM 6135 CB GLN A 390 40.194 111.790 -33.296 1.00 0.00 C ATOM 6136 CG GLN A 390 39.147 112.205 -34.314 1.00 0.00 C ATOM 6137 CD GLN A 390 39.644 112.082 -35.744 1.00 0.00 C ATOM 6138 OE1 GLN A 390 40.672 112.660 -36.108 1.00 0.00 O ATOM 6139 NE2 GLN A 390 38.920 111.329 -36.562 1.00 0.00 N ATOM 6140 H GLN A 390 38.819 109.030 -33.591 1.00 0.00 H ATOM 6141 HA GLN A 390 40.752 109.962 -34.292 1.00 0.00 H ATOM 6142 1HB GLN A 390 39.851 112.104 -32.311 1.00 0.00 H ATOM 6143 2HB GLN A 390 41.109 112.344 -33.509 1.00 0.00 H ATOM 6144 1HG GLN A 390 38.271 111.563 -34.199 1.00 0.00 H ATOM 6145 2HG GLN A 390 38.877 113.246 -34.136 1.00 0.00 H ATOM 6146 1HE2 GLN A 390 39.201 111.212 -37.515 1.00 0.00 H ATOM 6147 2HE2 GLN A 390 38.092 110.877 -36.227 1.00 0.00 H ATOM 6148 N GLU A 391 42.181 111.010 -31.695 1.00 0.00 N ATOM 6149 CA GLU A 391 43.357 110.921 -30.834 1.00 0.00 C ATOM 6150 C GLU A 391 43.133 110.217 -29.490 1.00 0.00 C ATOM 6151 O GLU A 391 44.086 110.035 -28.730 1.00 0.00 O ATOM 6152 CB GLU A 391 43.897 112.325 -30.557 1.00 0.00 C ATOM 6153 CG GLU A 391 44.403 113.054 -31.792 1.00 0.00 C ATOM 6154 CD GLU A 391 45.631 112.422 -32.386 1.00 0.00 C ATOM 6155 OE1 GLU A 391 46.550 112.149 -31.652 1.00 0.00 O ATOM 6156 OE2 GLU A 391 45.651 112.211 -33.577 1.00 0.00 O ATOM 6157 H GLU A 391 41.710 111.899 -31.755 1.00 0.00 H ATOM 6158 HA GLU A 391 44.113 110.340 -31.363 1.00 0.00 H ATOM 6159 1HB GLU A 391 43.114 112.935 -30.104 1.00 0.00 H ATOM 6160 2HB GLU A 391 44.719 112.266 -29.843 1.00 0.00 H ATOM 6161 1HG GLU A 391 43.612 113.062 -32.544 1.00 0.00 H ATOM 6162 2HG GLU A 391 44.624 114.084 -31.527 1.00 0.00 H ATOM 6163 N PHE A 392 41.875 109.984 -29.121 1.00 0.00 N ATOM 6164 CA PHE A 392 41.596 109.391 -27.815 1.00 0.00 C ATOM 6165 C PHE A 392 40.930 108.034 -27.926 1.00 0.00 C ATOM 6166 O PHE A 392 40.039 107.713 -27.145 1.00 0.00 O ATOM 6167 CB PHE A 392 40.713 110.326 -27.021 1.00 0.00 C ATOM 6168 CG PHE A 392 41.339 111.618 -26.733 1.00 0.00 C ATOM 6169 CD1 PHE A 392 41.094 112.710 -27.544 1.00 0.00 C ATOM 6170 CD2 PHE A 392 42.174 111.757 -25.658 1.00 0.00 C ATOM 6171 CE1 PHE A 392 41.678 113.914 -27.275 1.00 0.00 C ATOM 6172 CE2 PHE A 392 42.759 112.961 -25.385 1.00 0.00 C ATOM 6173 CZ PHE A 392 42.513 114.040 -26.192 1.00 0.00 C ATOM 6174 H PHE A 392 41.142 109.986 -29.815 1.00 0.00 H ATOM 6175 HA PHE A 392 42.537 109.263 -27.282 1.00 0.00 H ATOM 6176 1HB PHE A 392 39.815 110.495 -27.569 1.00 0.00 H ATOM 6177 2HB PHE A 392 40.445 109.856 -26.075 1.00 0.00 H ATOM 6178 HD1 PHE A 392 40.429 112.600 -28.400 1.00 0.00 H ATOM 6179 HD2 PHE A 392 42.370 110.898 -25.016 1.00 0.00 H ATOM 6180 HE1 PHE A 392 41.480 114.771 -27.918 1.00 0.00 H ATOM 6181 HE2 PHE A 392 43.418 113.060 -24.529 1.00 0.00 H ATOM 6182 HZ PHE A 392 42.977 114.985 -25.975 1.00 0.00 H ATOM 6183 N ALA A 393 41.294 107.285 -28.951 1.00 0.00 N ATOM 6184 CA ALA A 393 40.819 105.917 -29.092 1.00 0.00 C ATOM 6185 C ALA A 393 41.329 105.060 -27.943 1.00 0.00 C ATOM 6186 O ALA A 393 42.466 105.220 -27.497 1.00 0.00 O ATOM 6187 CB ALA A 393 41.241 105.342 -30.439 1.00 0.00 C ATOM 6188 H ALA A 393 41.953 107.651 -29.625 1.00 0.00 H ATOM 6189 HA ALA A 393 39.731 105.927 -29.042 1.00 0.00 H ATOM 6190 1HB ALA A 393 40.853 104.326 -30.538 1.00 0.00 H ATOM 6191 2HB ALA A 393 40.843 105.964 -31.242 1.00 0.00 H ATOM 6192 3HB ALA A 393 42.327 105.322 -30.500 1.00 0.00 H ATOM 6193 N SER A 394 40.540 104.053 -27.574 1.00 0.00 N ATOM 6194 CA SER A 394 40.904 103.148 -26.488 1.00 0.00 C ATOM 6195 C SER A 394 42.185 102.395 -26.792 1.00 0.00 C ATOM 6196 O SER A 394 42.427 102.001 -27.931 1.00 0.00 O ATOM 6197 CB SER A 394 39.772 102.168 -26.235 1.00 0.00 C ATOM 6198 OG SER A 394 40.100 101.271 -25.212 1.00 0.00 O ATOM 6199 H SER A 394 39.587 104.037 -27.919 1.00 0.00 H ATOM 6200 HA SER A 394 41.068 103.742 -25.586 1.00 0.00 H ATOM 6201 1HB SER A 394 38.873 102.715 -25.965 1.00 0.00 H ATOM 6202 2HB SER A 394 39.558 101.616 -27.150 1.00 0.00 H ATOM 6203 HG SER A 394 40.917 100.846 -25.482 1.00 0.00 H ATOM 6204 N GLY A 395 42.994 102.176 -25.761 1.00 0.00 N ATOM 6205 CA GLY A 395 44.237 101.441 -25.912 1.00 0.00 C ATOM 6206 C GLY A 395 43.926 99.963 -26.012 1.00 0.00 C ATOM 6207 O GLY A 395 42.901 99.522 -25.500 1.00 0.00 O ATOM 6208 H GLY A 395 42.731 102.517 -24.847 1.00 0.00 H ATOM 6209 1HA GLY A 395 44.765 101.784 -26.802 1.00 0.00 H ATOM 6210 2HA GLY A 395 44.892 101.639 -25.064 1.00 0.00 H ATOM 6211 N ARG A 396 44.883 99.188 -26.510 1.00 0.00 N ATOM 6212 CA ARG A 396 44.721 97.744 -26.676 1.00 0.00 C ATOM 6213 C ARG A 396 44.296 97.023 -25.401 1.00 0.00 C ATOM 6214 O ARG A 396 43.451 96.136 -25.439 1.00 0.00 O ATOM 6215 CB ARG A 396 46.001 97.102 -27.175 1.00 0.00 C ATOM 6216 CG ARG A 396 45.887 95.602 -27.407 1.00 0.00 C ATOM 6217 CD ARG A 396 47.148 95.023 -27.927 1.00 0.00 C ATOM 6218 NE ARG A 396 47.049 93.582 -28.102 1.00 0.00 N ATOM 6219 CZ ARG A 396 48.048 92.791 -28.539 1.00 0.00 C ATOM 6220 NH1 ARG A 396 49.216 93.315 -28.840 1.00 0.00 N ATOM 6221 NH2 ARG A 396 47.856 91.490 -28.663 1.00 0.00 N ATOM 6222 H ARG A 396 45.707 99.628 -26.898 1.00 0.00 H ATOM 6223 HA ARG A 396 43.941 97.579 -27.414 1.00 0.00 H ATOM 6224 1HB ARG A 396 46.302 97.566 -28.112 1.00 0.00 H ATOM 6225 2HB ARG A 396 46.800 97.273 -26.453 1.00 0.00 H ATOM 6226 1HG ARG A 396 45.646 95.107 -26.464 1.00 0.00 H ATOM 6227 2HG ARG A 396 45.096 95.407 -28.134 1.00 0.00 H ATOM 6228 1HD ARG A 396 47.384 95.468 -28.893 1.00 0.00 H ATOM 6229 2HD ARG A 396 47.958 95.227 -27.227 1.00 0.00 H ATOM 6230 HE ARG A 396 46.165 93.142 -27.880 1.00 0.00 H ATOM 6231 1HH1 ARG A 396 49.364 94.309 -28.745 1.00 0.00 H ATOM 6232 2HH1 ARG A 396 49.965 92.722 -29.167 1.00 0.00 H ATOM 6233 1HH2 ARG A 396 46.958 91.087 -28.431 1.00 0.00 H ATOM 6234 2HH2 ARG A 396 48.604 90.899 -28.990 1.00 0.00 H ATOM 6235 N VAL A 397 44.837 97.451 -24.267 1.00 0.00 N ATOM 6236 CA VAL A 397 44.563 96.791 -23.002 1.00 0.00 C ATOM 6237 C VAL A 397 43.081 96.772 -22.671 1.00 0.00 C ATOM 6238 O VAL A 397 42.597 95.809 -22.087 1.00 0.00 O ATOM 6239 CB VAL A 397 45.327 97.494 -21.874 1.00 0.00 C ATOM 6240 CG1 VAL A 397 44.870 96.953 -20.529 1.00 0.00 C ATOM 6241 CG2 VAL A 397 46.814 97.288 -22.086 1.00 0.00 C ATOM 6242 H VAL A 397 45.498 98.215 -24.292 1.00 0.00 H ATOM 6243 HA VAL A 397 44.905 95.757 -23.076 1.00 0.00 H ATOM 6244 HB VAL A 397 45.099 98.561 -21.886 1.00 0.00 H ATOM 6245 1HG1 VAL A 397 45.414 97.454 -19.730 1.00 0.00 H ATOM 6246 2HG1 VAL A 397 43.806 97.134 -20.412 1.00 0.00 H ATOM 6247 3HG1 VAL A 397 45.066 95.882 -20.481 1.00 0.00 H ATOM 6248 1HG2 VAL A 397 47.368 97.783 -21.291 1.00 0.00 H ATOM 6249 2HG2 VAL A 397 47.039 96.221 -22.074 1.00 0.00 H ATOM 6250 3HG2 VAL A 397 47.104 97.710 -23.050 1.00 0.00 H ATOM 6251 N ASN A 398 42.427 97.919 -22.850 1.00 0.00 N ATOM 6252 CA ASN A 398 41.012 98.040 -22.524 1.00 0.00 C ATOM 6253 C ASN A 398 40.126 97.452 -23.605 1.00 0.00 C ATOM 6254 O ASN A 398 39.099 96.854 -23.297 1.00 0.00 O ATOM 6255 CB ASN A 398 40.659 99.491 -22.281 1.00 0.00 C ATOM 6256 CG ASN A 398 41.238 100.004 -20.996 1.00 0.00 C ATOM 6257 OD1 ASN A 398 41.535 99.227 -20.081 1.00 0.00 O ATOM 6258 ND2 ASN A 398 41.407 101.299 -20.907 1.00 0.00 N ATOM 6259 H ASN A 398 42.815 98.586 -23.498 1.00 0.00 H ATOM 6260 HA ASN A 398 40.829 97.519 -21.585 1.00 0.00 H ATOM 6261 1HB ASN A 398 41.028 100.099 -23.108 1.00 0.00 H ATOM 6262 2HB ASN A 398 39.573 99.602 -22.252 1.00 0.00 H ATOM 6263 1HD2 ASN A 398 41.789 101.697 -20.072 1.00 0.00 H ATOM 6264 2HD2 ASN A 398 41.153 101.890 -21.672 1.00 0.00 H ATOM 6265 N LYS A 399 40.712 97.224 -24.785 1.00 0.00 N ATOM 6266 CA LYS A 399 39.935 96.551 -25.817 1.00 0.00 C ATOM 6267 C LYS A 399 39.797 95.096 -25.431 1.00 0.00 C ATOM 6268 O LYS A 399 38.702 94.541 -25.436 1.00 0.00 O ATOM 6269 CB LYS A 399 40.568 96.672 -27.205 1.00 0.00 C ATOM 6270 CG LYS A 399 40.613 98.077 -27.790 1.00 0.00 C ATOM 6271 CD LYS A 399 41.253 98.052 -29.182 1.00 0.00 C ATOM 6272 CE LYS A 399 41.601 99.439 -29.672 1.00 0.00 C ATOM 6273 NZ LYS A 399 42.112 99.416 -31.077 1.00 0.00 N ATOM 6274 H LYS A 399 41.469 97.833 -25.068 1.00 0.00 H ATOM 6275 HA LYS A 399 38.948 97.013 -25.877 1.00 0.00 H ATOM 6276 1HB LYS A 399 41.587 96.306 -27.173 1.00 0.00 H ATOM 6277 2HB LYS A 399 40.019 96.047 -27.909 1.00 0.00 H ATOM 6278 1HG LYS A 399 39.600 98.478 -27.863 1.00 0.00 H ATOM 6279 2HG LYS A 399 41.195 98.726 -27.135 1.00 0.00 H ATOM 6280 1HD LYS A 399 42.160 97.456 -29.155 1.00 0.00 H ATOM 6281 2HD LYS A 399 40.562 97.597 -29.891 1.00 0.00 H ATOM 6282 1HE LYS A 399 40.717 100.068 -29.626 1.00 0.00 H ATOM 6283 2HE LYS A 399 42.358 99.860 -29.027 1.00 0.00 H ATOM 6284 1HZ LYS A 399 42.335 100.357 -31.370 1.00 0.00 H ATOM 6285 2HZ LYS A 399 42.944 98.843 -31.124 1.00 0.00 H ATOM 6286 3HZ LYS A 399 41.404 99.032 -31.687 1.00 0.00 H ATOM 6287 N VAL A 400 40.900 94.559 -24.902 1.00 0.00 N ATOM 6288 CA VAL A 400 41.008 93.166 -24.510 1.00 0.00 C ATOM 6289 C VAL A 400 40.173 92.873 -23.276 1.00 0.00 C ATOM 6290 O VAL A 400 39.394 91.923 -23.264 1.00 0.00 O ATOM 6291 CB VAL A 400 42.474 92.804 -24.227 1.00 0.00 C ATOM 6292 CG1 VAL A 400 42.549 91.419 -23.607 1.00 0.00 C ATOM 6293 CG2 VAL A 400 43.266 92.881 -25.524 1.00 0.00 C ATOM 6294 H VAL A 400 41.763 95.073 -25.030 1.00 0.00 H ATOM 6295 HA VAL A 400 40.642 92.546 -25.330 1.00 0.00 H ATOM 6296 HB VAL A 400 42.889 93.506 -23.501 1.00 0.00 H ATOM 6297 1HG1 VAL A 400 43.591 91.167 -23.408 1.00 0.00 H ATOM 6298 2HG1 VAL A 400 41.988 91.407 -22.672 1.00 0.00 H ATOM 6299 3HG1 VAL A 400 42.126 90.689 -24.296 1.00 0.00 H ATOM 6300 1HG2 VAL A 400 44.307 92.626 -25.330 1.00 0.00 H ATOM 6301 2HG2 VAL A 400 42.850 92.180 -26.247 1.00 0.00 H ATOM 6302 3HG2 VAL A 400 43.212 93.879 -25.924 1.00 0.00 H ATOM 6303 N ILE A 401 40.238 93.774 -22.293 1.00 0.00 N ATOM 6304 CA ILE A 401 39.475 93.596 -21.067 1.00 0.00 C ATOM 6305 C ILE A 401 37.982 93.644 -21.305 1.00 0.00 C ATOM 6306 O ILE A 401 37.265 92.752 -20.878 1.00 0.00 O ATOM 6307 CB ILE A 401 39.843 94.659 -20.023 1.00 0.00 C ATOM 6308 CG1 ILE A 401 41.263 94.455 -19.541 1.00 0.00 C ATOM 6309 CG2 ILE A 401 38.869 94.609 -18.868 1.00 0.00 C ATOM 6310 CD1 ILE A 401 41.789 95.628 -18.748 1.00 0.00 C ATOM 6311 H ILE A 401 40.963 94.481 -22.317 1.00 0.00 H ATOM 6312 HA ILE A 401 39.735 92.626 -20.646 1.00 0.00 H ATOM 6313 HB ILE A 401 39.804 95.646 -20.482 1.00 0.00 H ATOM 6314 1HG1 ILE A 401 41.301 93.561 -18.920 1.00 0.00 H ATOM 6315 2HG1 ILE A 401 41.906 94.292 -20.393 1.00 0.00 H ATOM 6316 1HG2 ILE A 401 39.136 95.365 -18.132 1.00 0.00 H ATOM 6317 2HG2 ILE A 401 37.869 94.800 -19.231 1.00 0.00 H ATOM 6318 3HG2 ILE A 401 38.904 93.625 -18.403 1.00 0.00 H ATOM 6319 1HD1 ILE A 401 42.811 95.422 -18.430 1.00 0.00 H ATOM 6320 2HD1 ILE A 401 41.776 96.523 -19.372 1.00 0.00 H ATOM 6321 3HD1 ILE A 401 41.163 95.786 -17.873 1.00 0.00 H ATOM 6322 N THR A 402 37.526 94.646 -22.048 1.00 0.00 N ATOM 6323 CA THR A 402 36.111 94.783 -22.364 1.00 0.00 C ATOM 6324 C THR A 402 35.620 93.645 -23.233 1.00 0.00 C ATOM 6325 O THR A 402 34.567 93.070 -22.958 1.00 0.00 O ATOM 6326 CB THR A 402 35.815 96.116 -23.064 1.00 0.00 C ATOM 6327 OG1 THR A 402 36.165 97.198 -22.206 1.00 0.00 O ATOM 6328 CG2 THR A 402 34.329 96.205 -23.418 1.00 0.00 C ATOM 6329 H THR A 402 38.185 95.299 -22.445 1.00 0.00 H ATOM 6330 HA THR A 402 35.542 94.746 -21.439 1.00 0.00 H ATOM 6331 HB THR A 402 36.408 96.180 -23.969 1.00 0.00 H ATOM 6332 HG1 THR A 402 37.119 97.240 -22.120 1.00 0.00 H ATOM 6333 1HG2 THR A 402 34.129 97.156 -23.914 1.00 0.00 H ATOM 6334 2HG2 THR A 402 34.062 95.385 -24.083 1.00 0.00 H ATOM 6335 3HG2 THR A 402 33.734 96.141 -22.506 1.00 0.00 H ATOM 6336 N SER A 403 36.434 93.244 -24.198 1.00 0.00 N ATOM 6337 CA SER A 403 36.041 92.160 -25.076 1.00 0.00 C ATOM 6338 C SER A 403 35.876 90.894 -24.240 1.00 0.00 C ATOM 6339 O SER A 403 34.822 90.261 -24.264 1.00 0.00 O ATOM 6340 CB SER A 403 37.090 91.929 -26.145 1.00 0.00 C ATOM 6341 OG SER A 403 36.726 90.866 -26.985 1.00 0.00 O ATOM 6342 H SER A 403 37.165 93.864 -24.518 1.00 0.00 H ATOM 6343 HA SER A 403 35.103 92.419 -25.570 1.00 0.00 H ATOM 6344 1HB SER A 403 37.214 92.835 -26.733 1.00 0.00 H ATOM 6345 2HB SER A 403 38.047 91.711 -25.673 1.00 0.00 H ATOM 6346 HG SER A 403 36.699 90.084 -26.426 1.00 0.00 H ATOM 6347 N SER A 404 36.835 90.685 -23.321 1.00 0.00 N ATOM 6348 CA SER A 404 36.861 89.521 -22.435 1.00 0.00 C ATOM 6349 C SER A 404 35.678 89.537 -21.471 1.00 0.00 C ATOM 6350 O SER A 404 34.974 88.539 -21.349 1.00 0.00 O ATOM 6351 CB SER A 404 38.158 89.479 -21.653 1.00 0.00 C ATOM 6352 OG SER A 404 39.259 89.320 -22.508 1.00 0.00 O ATOM 6353 H SER A 404 37.679 91.238 -23.389 1.00 0.00 H ATOM 6354 HA SER A 404 36.793 88.620 -23.047 1.00 0.00 H ATOM 6355 1HB SER A 404 38.269 90.401 -21.083 1.00 0.00 H ATOM 6356 2HB SER A 404 38.126 88.656 -20.941 1.00 0.00 H ATOM 6357 HG SER A 404 39.333 90.142 -22.999 1.00 0.00 H ATOM 6358 N ILE A 405 35.312 90.729 -20.996 1.00 0.00 N ATOM 6359 CA ILE A 405 34.166 90.818 -20.095 1.00 0.00 C ATOM 6360 C ILE A 405 32.887 90.465 -20.821 1.00 0.00 C ATOM 6361 O ILE A 405 32.090 89.689 -20.307 1.00 0.00 O ATOM 6362 CB ILE A 405 34.032 92.216 -19.487 1.00 0.00 C ATOM 6363 CG1 ILE A 405 35.171 92.469 -18.487 1.00 0.00 C ATOM 6364 CG2 ILE A 405 32.733 92.358 -18.844 1.00 0.00 C ATOM 6365 CD1 ILE A 405 35.294 93.912 -18.045 1.00 0.00 C ATOM 6366 H ILE A 405 36.022 91.441 -20.914 1.00 0.00 H ATOM 6367 HA ILE A 405 34.315 90.117 -19.275 1.00 0.00 H ATOM 6368 HB ILE A 405 34.127 92.963 -20.270 1.00 0.00 H ATOM 6369 1HG1 ILE A 405 35.008 91.849 -17.605 1.00 0.00 H ATOM 6370 2HG1 ILE A 405 36.091 92.176 -18.928 1.00 0.00 H ATOM 6371 1HG2 ILE A 405 32.658 93.331 -18.428 1.00 0.00 H ATOM 6372 2HG2 ILE A 405 31.979 92.219 -19.550 1.00 0.00 H ATOM 6373 3HG2 ILE A 405 32.638 91.616 -18.061 1.00 0.00 H ATOM 6374 1HD1 ILE A 405 36.120 94.008 -17.342 1.00 0.00 H ATOM 6375 2HD1 ILE A 405 35.481 94.547 -18.903 1.00 0.00 H ATOM 6376 3HD1 ILE A 405 34.390 94.222 -17.571 1.00 0.00 H ATOM 6377 N MET A 406 32.683 91.025 -22.011 1.00 0.00 N ATOM 6378 CA MET A 406 31.486 90.727 -22.790 1.00 0.00 C ATOM 6379 C MET A 406 31.450 89.296 -23.260 1.00 0.00 C ATOM 6380 O MET A 406 30.392 88.678 -23.248 1.00 0.00 O ATOM 6381 CB MET A 406 31.383 91.654 -23.972 1.00 0.00 C ATOM 6382 CG MET A 406 31.069 93.038 -23.583 1.00 0.00 C ATOM 6383 SD MET A 406 29.415 93.122 -22.827 1.00 0.00 S ATOM 6384 CE MET A 406 29.739 93.090 -21.103 1.00 0.00 C ATOM 6385 H MET A 406 33.401 91.622 -22.399 1.00 0.00 H ATOM 6386 HA MET A 406 30.616 90.890 -22.156 1.00 0.00 H ATOM 6387 1HB MET A 406 32.324 91.649 -24.523 1.00 0.00 H ATOM 6388 2HB MET A 406 30.610 91.295 -24.644 1.00 0.00 H ATOM 6389 1HG MET A 406 31.817 93.394 -22.872 1.00 0.00 H ATOM 6390 2HG MET A 406 31.102 93.679 -24.454 1.00 0.00 H ATOM 6391 1HE MET A 406 28.800 93.136 -20.556 1.00 0.00 H ATOM 6392 2HE MET A 406 30.253 92.179 -20.867 1.00 0.00 H ATOM 6393 3HE MET A 406 30.359 93.942 -20.830 1.00 0.00 H ATOM 6394 N LEU A 407 32.613 88.674 -23.389 1.00 0.00 N ATOM 6395 CA LEU A 407 32.584 87.285 -23.795 1.00 0.00 C ATOM 6396 C LEU A 407 31.945 86.517 -22.650 1.00 0.00 C ATOM 6397 O LEU A 407 30.975 85.782 -22.839 1.00 0.00 O ATOM 6398 CB LEU A 407 33.996 86.769 -24.088 1.00 0.00 C ATOM 6399 CG LEU A 407 34.094 85.319 -24.532 1.00 0.00 C ATOM 6400 CD1 LEU A 407 33.294 85.131 -25.813 1.00 0.00 C ATOM 6401 CD2 LEU A 407 35.559 84.965 -24.734 1.00 0.00 C ATOM 6402 H LEU A 407 33.441 89.214 -23.593 1.00 0.00 H ATOM 6403 HA LEU A 407 31.988 87.184 -24.700 1.00 0.00 H ATOM 6404 1HB LEU A 407 34.434 87.384 -24.873 1.00 0.00 H ATOM 6405 2HB LEU A 407 34.597 86.877 -23.200 1.00 0.00 H ATOM 6406 HG LEU A 407 33.662 84.669 -23.771 1.00 0.00 H ATOM 6407 1HD1 LEU A 407 33.362 84.093 -26.136 1.00 0.00 H ATOM 6408 2HD1 LEU A 407 32.250 85.387 -25.630 1.00 0.00 H ATOM 6409 3HD1 LEU A 407 33.696 85.780 -26.591 1.00 0.00 H ATOM 6410 1HD2 LEU A 407 35.642 83.926 -25.052 1.00 0.00 H ATOM 6411 2HD2 LEU A 407 35.989 85.614 -25.497 1.00 0.00 H ATOM 6412 3HD2 LEU A 407 36.098 85.101 -23.795 1.00 0.00 H ATOM 6413 N LEU A 408 32.411 86.841 -21.440 1.00 0.00 N ATOM 6414 CA LEU A 408 31.979 86.212 -20.207 1.00 0.00 C ATOM 6415 C LEU A 408 30.531 86.525 -19.867 1.00 0.00 C ATOM 6416 O LEU A 408 29.777 85.630 -19.520 1.00 0.00 O ATOM 6417 CB LEU A 408 32.864 86.650 -19.038 1.00 0.00 C ATOM 6418 CG LEU A 408 32.480 86.041 -17.709 1.00 0.00 C ATOM 6419 CD1 LEU A 408 32.533 84.524 -17.824 1.00 0.00 C ATOM 6420 CD2 LEU A 408 33.416 86.546 -16.635 1.00 0.00 C ATOM 6421 H LEU A 408 33.236 87.425 -21.404 1.00 0.00 H ATOM 6422 HA LEU A 408 32.080 85.134 -20.324 1.00 0.00 H ATOM 6423 1HB LEU A 408 33.894 86.375 -19.258 1.00 0.00 H ATOM 6424 2HB LEU A 408 32.814 87.733 -18.947 1.00 0.00 H ATOM 6425 HG LEU A 408 31.468 86.322 -17.463 1.00 0.00 H ATOM 6426 1HD1 LEU A 408 32.257 84.074 -16.871 1.00 0.00 H ATOM 6427 2HD1 LEU A 408 31.835 84.194 -18.597 1.00 0.00 H ATOM 6428 3HD1 LEU A 408 33.543 84.215 -18.091 1.00 0.00 H ATOM 6429 1HD2 LEU A 408 33.141 86.108 -15.674 1.00 0.00 H ATOM 6430 2HD2 LEU A 408 34.440 86.261 -16.878 1.00 0.00 H ATOM 6431 3HD2 LEU A 408 33.343 87.613 -16.578 1.00 0.00 H ATOM 6432 N VAL A 409 30.136 87.796 -19.960 1.00 0.00 N ATOM 6433 CA VAL A 409 28.756 88.197 -19.701 1.00 0.00 C ATOM 6434 C VAL A 409 27.760 87.535 -20.622 1.00 0.00 C ATOM 6435 O VAL A 409 26.836 86.863 -20.180 1.00 0.00 O ATOM 6436 CB VAL A 409 28.585 89.724 -19.834 1.00 0.00 C ATOM 6437 CG1 VAL A 409 27.103 90.088 -19.846 1.00 0.00 C ATOM 6438 CG2 VAL A 409 29.310 90.414 -18.695 1.00 0.00 C ATOM 6439 H VAL A 409 30.821 88.506 -20.168 1.00 0.00 H ATOM 6440 HA VAL A 409 28.506 87.903 -18.681 1.00 0.00 H ATOM 6441 HB VAL A 409 29.002 90.052 -20.782 1.00 0.00 H ATOM 6442 1HG1 VAL A 409 26.993 91.165 -19.940 1.00 0.00 H ATOM 6443 2HG1 VAL A 409 26.616 89.600 -20.686 1.00 0.00 H ATOM 6444 3HG1 VAL A 409 26.639 89.759 -18.916 1.00 0.00 H ATOM 6445 1HG2 VAL A 409 29.192 91.492 -18.788 1.00 0.00 H ATOM 6446 2HG2 VAL A 409 28.891 90.083 -17.746 1.00 0.00 H ATOM 6447 3HG2 VAL A 409 30.355 90.170 -18.727 1.00 0.00 H ATOM 6448 N CYS A 410 28.109 87.463 -21.895 1.00 0.00 N ATOM 6449 CA CYS A 410 27.264 86.787 -22.861 1.00 0.00 C ATOM 6450 C CYS A 410 27.217 85.287 -22.565 1.00 0.00 C ATOM 6451 O CYS A 410 26.141 84.691 -22.547 1.00 0.00 O ATOM 6452 CB CYS A 410 27.796 87.023 -24.272 1.00 0.00 C ATOM 6453 SG CYS A 410 27.688 88.759 -24.820 1.00 0.00 S ATOM 6454 H CYS A 410 29.021 87.784 -22.181 1.00 0.00 H ATOM 6455 HA CYS A 410 26.256 87.198 -22.794 1.00 0.00 H ATOM 6456 1HB CYS A 410 28.840 86.715 -24.324 1.00 0.00 H ATOM 6457 2HB CYS A 410 27.239 86.409 -24.978 1.00 0.00 H ATOM 6458 HG CYS A 410 28.672 89.210 -24.045 1.00 0.00 H ATOM 6459 N ALA A 411 28.359 84.722 -22.151 1.00 0.00 N ATOM 6460 CA ALA A 411 28.445 83.297 -21.837 1.00 0.00 C ATOM 6461 C ALA A 411 27.575 82.959 -20.631 1.00 0.00 C ATOM 6462 O ALA A 411 26.756 82.042 -20.691 1.00 0.00 O ATOM 6463 CB ALA A 411 29.892 82.890 -21.596 1.00 0.00 C ATOM 6464 H ALA A 411 29.223 85.243 -22.235 1.00 0.00 H ATOM 6465 HA ALA A 411 28.061 82.737 -22.690 1.00 0.00 H ATOM 6466 1HB ALA A 411 29.938 81.822 -21.387 1.00 0.00 H ATOM 6467 2HB ALA A 411 30.484 83.114 -22.482 1.00 0.00 H ATOM 6468 3HB ALA A 411 30.293 83.434 -20.754 1.00 0.00 H ATOM 6469 N ILE A 412 27.575 83.862 -19.652 1.00 0.00 N ATOM 6470 CA ILE A 412 26.819 83.666 -18.424 1.00 0.00 C ATOM 6471 C ILE A 412 25.339 83.794 -18.680 1.00 0.00 C ATOM 6472 O ILE A 412 24.549 82.974 -18.223 1.00 0.00 O ATOM 6473 CB ILE A 412 27.231 84.669 -17.333 1.00 0.00 C ATOM 6474 CG1 ILE A 412 28.647 84.386 -16.853 1.00 0.00 C ATOM 6475 CG2 ILE A 412 26.260 84.608 -16.192 1.00 0.00 C ATOM 6476 CD1 ILE A 412 29.222 85.501 -16.008 1.00 0.00 C ATOM 6477 H ILE A 412 28.352 84.500 -19.614 1.00 0.00 H ATOM 6478 HA ILE A 412 27.049 82.676 -18.031 1.00 0.00 H ATOM 6479 HB ILE A 412 27.236 85.676 -17.748 1.00 0.00 H ATOM 6480 1HG1 ILE A 412 28.648 83.467 -16.271 1.00 0.00 H ATOM 6481 2HG1 ILE A 412 29.287 84.236 -17.706 1.00 0.00 H ATOM 6482 1HG2 ILE A 412 26.557 85.320 -15.423 1.00 0.00 H ATOM 6483 2HG2 ILE A 412 25.261 84.858 -16.547 1.00 0.00 H ATOM 6484 3HG2 ILE A 412 26.260 83.616 -15.786 1.00 0.00 H ATOM 6485 1HD1 ILE A 412 30.231 85.241 -15.698 1.00 0.00 H ATOM 6486 2HD1 ILE A 412 29.248 86.424 -16.590 1.00 0.00 H ATOM 6487 3HD1 ILE A 412 28.600 85.647 -15.126 1.00 0.00 H ATOM 6488 N ASN A 413 24.979 84.852 -19.402 1.00 0.00 N ATOM 6489 CA ASN A 413 23.602 85.124 -19.759 1.00 0.00 C ATOM 6490 C ASN A 413 23.026 83.980 -20.582 1.00 0.00 C ATOM 6491 O ASN A 413 21.958 83.468 -20.270 1.00 0.00 O ATOM 6492 CB ASN A 413 23.492 86.439 -20.511 1.00 0.00 C ATOM 6493 CG ASN A 413 23.655 87.651 -19.619 1.00 0.00 C ATOM 6494 OD1 ASN A 413 23.598 87.545 -18.386 1.00 0.00 O ATOM 6495 ND2 ASN A 413 23.856 88.797 -20.220 1.00 0.00 N ATOM 6496 H ASN A 413 25.699 85.454 -19.767 1.00 0.00 H ATOM 6497 HA ASN A 413 23.014 85.207 -18.843 1.00 0.00 H ATOM 6498 1HB ASN A 413 24.255 86.478 -21.290 1.00 0.00 H ATOM 6499 2HB ASN A 413 22.518 86.498 -21.000 1.00 0.00 H ATOM 6500 1HD2 ASN A 413 23.972 89.636 -19.677 1.00 0.00 H ATOM 6501 2HD2 ASN A 413 23.896 88.839 -21.218 1.00 0.00 H ATOM 6502 N PHE A 414 23.846 83.422 -21.473 1.00 0.00 N ATOM 6503 CA PHE A 414 23.400 82.277 -22.253 1.00 0.00 C ATOM 6504 C PHE A 414 23.111 81.090 -21.359 1.00 0.00 C ATOM 6505 O PHE A 414 21.984 80.606 -21.318 1.00 0.00 O ATOM 6506 CB PHE A 414 24.429 81.881 -23.307 1.00 0.00 C ATOM 6507 CG PHE A 414 24.019 80.657 -24.071 1.00 0.00 C ATOM 6508 CD1 PHE A 414 23.073 80.730 -25.079 1.00 0.00 C ATOM 6509 CD2 PHE A 414 24.583 79.423 -23.776 1.00 0.00 C ATOM 6510 CE1 PHE A 414 22.699 79.598 -25.779 1.00 0.00 C ATOM 6511 CE2 PHE A 414 24.213 78.291 -24.474 1.00 0.00 C ATOM 6512 CZ PHE A 414 23.268 78.379 -25.477 1.00 0.00 C ATOM 6513 H PHE A 414 24.651 83.939 -21.796 1.00 0.00 H ATOM 6514 HA PHE A 414 22.475 82.551 -22.764 1.00 0.00 H ATOM 6515 1HB PHE A 414 24.572 82.701 -24.009 1.00 0.00 H ATOM 6516 2HB PHE A 414 25.389 81.693 -22.835 1.00 0.00 H ATOM 6517 HD1 PHE A 414 22.624 81.694 -25.320 1.00 0.00 H ATOM 6518 HD2 PHE A 414 25.328 79.353 -22.982 1.00 0.00 H ATOM 6519 HE1 PHE A 414 21.953 79.668 -26.571 1.00 0.00 H ATOM 6520 HE2 PHE A 414 24.663 77.330 -24.233 1.00 0.00 H ATOM 6521 HZ PHE A 414 22.973 77.487 -26.027 1.00 0.00 H ATOM 6522 N TYR A 415 24.070 80.787 -20.485 1.00 0.00 N ATOM 6523 CA TYR A 415 23.995 79.641 -19.591 1.00 0.00 C ATOM 6524 C TYR A 415 22.766 79.741 -18.705 1.00 0.00 C ATOM 6525 O TYR A 415 22.003 78.786 -18.548 1.00 0.00 O ATOM 6526 CB TYR A 415 25.266 79.548 -18.743 1.00 0.00 C ATOM 6527 CG TYR A 415 25.267 78.397 -17.759 1.00 0.00 C ATOM 6528 CD1 TYR A 415 25.491 77.104 -18.206 1.00 0.00 C ATOM 6529 CD2 TYR A 415 25.044 78.638 -16.413 1.00 0.00 C ATOM 6530 CE1 TYR A 415 25.492 76.053 -17.308 1.00 0.00 C ATOM 6531 CE2 TYR A 415 25.046 77.583 -15.513 1.00 0.00 C ATOM 6532 CZ TYR A 415 25.269 76.297 -15.958 1.00 0.00 C ATOM 6533 OH TYR A 415 25.271 75.250 -15.068 1.00 0.00 O ATOM 6534 H TYR A 415 24.971 81.230 -20.599 1.00 0.00 H ATOM 6535 HA TYR A 415 23.927 78.734 -20.193 1.00 0.00 H ATOM 6536 1HB TYR A 415 26.132 79.435 -19.396 1.00 0.00 H ATOM 6537 2HB TYR A 415 25.396 80.473 -18.181 1.00 0.00 H ATOM 6538 HD1 TYR A 415 25.666 76.916 -19.266 1.00 0.00 H ATOM 6539 HD2 TYR A 415 24.868 79.652 -16.066 1.00 0.00 H ATOM 6540 HE1 TYR A 415 25.668 75.037 -17.659 1.00 0.00 H ATOM 6541 HE2 TYR A 415 24.870 77.769 -14.454 1.00 0.00 H ATOM 6542 HH TYR A 415 25.134 75.587 -14.178 1.00 0.00 H ATOM 6543 N PHE A 416 22.593 80.925 -18.135 1.00 0.00 N ATOM 6544 CA PHE A 416 21.530 81.246 -17.207 1.00 0.00 C ATOM 6545 C PHE A 416 20.178 81.011 -17.854 1.00 0.00 C ATOM 6546 O PHE A 416 19.410 80.157 -17.418 1.00 0.00 O ATOM 6547 CB PHE A 416 21.688 82.710 -16.772 1.00 0.00 C ATOM 6548 CG PHE A 416 20.589 83.240 -15.966 1.00 0.00 C ATOM 6549 CD1 PHE A 416 20.485 82.955 -14.640 1.00 0.00 C ATOM 6550 CD2 PHE A 416 19.631 84.046 -16.552 1.00 0.00 C ATOM 6551 CE1 PHE A 416 19.459 83.453 -13.901 1.00 0.00 C ATOM 6552 CE2 PHE A 416 18.604 84.550 -15.821 1.00 0.00 C ATOM 6553 CZ PHE A 416 18.514 84.252 -14.488 1.00 0.00 C ATOM 6554 H PHE A 416 23.323 81.608 -18.256 1.00 0.00 H ATOM 6555 HA PHE A 416 21.620 80.600 -16.333 1.00 0.00 H ATOM 6556 1HB PHE A 416 22.604 82.817 -16.191 1.00 0.00 H ATOM 6557 2HB PHE A 416 21.781 83.336 -17.639 1.00 0.00 H ATOM 6558 HD1 PHE A 416 21.224 82.330 -14.178 1.00 0.00 H ATOM 6559 HD2 PHE A 416 19.711 84.276 -17.612 1.00 0.00 H ATOM 6560 HE1 PHE A 416 19.392 83.217 -12.852 1.00 0.00 H ATOM 6561 HE2 PHE A 416 17.853 85.185 -16.291 1.00 0.00 H ATOM 6562 HZ PHE A 416 17.695 84.649 -13.897 1.00 0.00 H ATOM 6563 N LEU A 417 20.020 81.584 -19.046 1.00 0.00 N ATOM 6564 CA LEU A 417 18.781 81.536 -19.805 1.00 0.00 C ATOM 6565 C LEU A 417 18.439 80.119 -20.252 1.00 0.00 C ATOM 6566 O LEU A 417 17.296 79.689 -20.142 1.00 0.00 O ATOM 6567 CB LEU A 417 18.913 82.457 -21.021 1.00 0.00 C ATOM 6568 CG LEU A 417 18.924 83.966 -20.694 1.00 0.00 C ATOM 6569 CD1 LEU A 417 19.228 84.754 -21.961 1.00 0.00 C ATOM 6570 CD2 LEU A 417 17.592 84.359 -20.114 1.00 0.00 C ATOM 6571 H LEU A 417 20.691 82.291 -19.309 1.00 0.00 H ATOM 6572 HA LEU A 417 17.972 81.892 -19.169 1.00 0.00 H ATOM 6573 1HB LEU A 417 19.838 82.216 -21.539 1.00 0.00 H ATOM 6574 2HB LEU A 417 18.098 82.267 -21.686 1.00 0.00 H ATOM 6575 HG LEU A 417 19.705 84.183 -19.977 1.00 0.00 H ATOM 6576 1HD1 LEU A 417 19.235 85.817 -21.734 1.00 0.00 H ATOM 6577 2HD1 LEU A 417 20.204 84.458 -22.349 1.00 0.00 H ATOM 6578 3HD1 LEU A 417 18.462 84.549 -22.709 1.00 0.00 H ATOM 6579 1HD2 LEU A 417 17.596 85.412 -19.883 1.00 0.00 H ATOM 6580 2HD2 LEU A 417 16.812 84.152 -20.826 1.00 0.00 H ATOM 6581 3HD2 LEU A 417 17.409 83.789 -19.201 1.00 0.00 H ATOM 6582 N VAL A 418 19.452 79.335 -20.606 1.00 0.00 N ATOM 6583 CA VAL A 418 19.208 77.942 -20.966 1.00 0.00 C ATOM 6584 C VAL A 418 18.715 77.177 -19.746 1.00 0.00 C ATOM 6585 O VAL A 418 17.773 76.394 -19.839 1.00 0.00 O ATOM 6586 CB VAL A 418 20.476 77.256 -21.509 1.00 0.00 C ATOM 6587 CG1 VAL A 418 20.233 75.768 -21.657 1.00 0.00 C ATOM 6588 CG2 VAL A 418 20.870 77.885 -22.835 1.00 0.00 C ATOM 6589 H VAL A 418 20.351 79.751 -20.814 1.00 0.00 H ATOM 6590 HA VAL A 418 18.440 77.907 -21.740 1.00 0.00 H ATOM 6591 HB VAL A 418 21.286 77.378 -20.800 1.00 0.00 H ATOM 6592 1HG1 VAL A 418 21.133 75.288 -22.041 1.00 0.00 H ATOM 6593 2HG1 VAL A 418 19.980 75.342 -20.685 1.00 0.00 H ATOM 6594 3HG1 VAL A 418 19.410 75.602 -22.352 1.00 0.00 H ATOM 6595 1HG2 VAL A 418 21.766 77.400 -23.215 1.00 0.00 H ATOM 6596 2HG2 VAL A 418 20.059 77.761 -23.552 1.00 0.00 H ATOM 6597 3HG2 VAL A 418 21.064 78.927 -22.699 1.00 0.00 H ATOM 6598 N SER A 419 19.312 77.455 -18.591 1.00 0.00 N ATOM 6599 CA SER A 419 18.917 76.779 -17.358 1.00 0.00 C ATOM 6600 C SER A 419 17.539 77.207 -16.837 1.00 0.00 C ATOM 6601 O SER A 419 16.746 76.363 -16.422 1.00 0.00 O ATOM 6602 CB SER A 419 19.959 77.032 -16.286 1.00 0.00 C ATOM 6603 OG SER A 419 21.186 76.446 -16.631 1.00 0.00 O ATOM 6604 H SER A 419 20.136 78.047 -18.595 1.00 0.00 H ATOM 6605 HA SER A 419 18.876 75.709 -17.561 1.00 0.00 H ATOM 6606 1HB SER A 419 20.091 78.106 -16.151 1.00 0.00 H ATOM 6607 2HB SER A 419 19.612 76.625 -15.344 1.00 0.00 H ATOM 6608 HG SER A 419 21.537 76.974 -17.352 1.00 0.00 H ATOM 6609 N TYR A 420 17.218 78.490 -16.969 1.00 0.00 N ATOM 6610 CA TYR A 420 15.976 79.040 -16.414 1.00 0.00 C ATOM 6611 C TYR A 420 14.784 79.174 -17.360 1.00 0.00 C ATOM 6612 O TYR A 420 13.707 78.697 -17.023 1.00 0.00 O ATOM 6613 CB TYR A 420 16.232 80.416 -15.794 1.00 0.00 C ATOM 6614 CG TYR A 420 16.834 80.350 -14.396 1.00 0.00 C ATOM 6615 CD1 TYR A 420 18.199 80.256 -14.195 1.00 0.00 C ATOM 6616 CD2 TYR A 420 15.982 80.388 -13.306 1.00 0.00 C ATOM 6617 CE1 TYR A 420 18.708 80.199 -12.903 1.00 0.00 C ATOM 6618 CE2 TYR A 420 16.482 80.333 -12.026 1.00 0.00 C ATOM 6619 CZ TYR A 420 17.832 80.238 -11.817 1.00 0.00 C ATOM 6620 OH TYR A 420 18.312 80.185 -10.542 1.00 0.00 O ATOM 6621 H TYR A 420 17.937 79.136 -17.268 1.00 0.00 H ATOM 6622 HA TYR A 420 15.637 78.354 -15.638 1.00 0.00 H ATOM 6623 1HB TYR A 420 16.912 80.984 -16.435 1.00 0.00 H ATOM 6624 2HB TYR A 420 15.299 80.968 -15.738 1.00 0.00 H ATOM 6625 HD1 TYR A 420 18.868 80.226 -15.036 1.00 0.00 H ATOM 6626 HD2 TYR A 420 14.904 80.462 -13.460 1.00 0.00 H ATOM 6627 HE1 TYR A 420 19.784 80.124 -12.742 1.00 0.00 H ATOM 6628 HE2 TYR A 420 15.804 80.362 -11.173 1.00 0.00 H ATOM 6629 HH TYR A 420 19.272 80.224 -10.561 1.00 0.00 H ATOM 6630 N LEU A 421 15.002 79.509 -18.623 1.00 0.00 N ATOM 6631 CA LEU A 421 13.826 79.861 -19.425 1.00 0.00 C ATOM 6632 C LEU A 421 12.773 78.736 -19.570 1.00 0.00 C ATOM 6633 O LEU A 421 11.585 79.050 -19.558 1.00 0.00 O ATOM 6634 CB LEU A 421 14.209 80.299 -20.851 1.00 0.00 C ATOM 6635 CG LEU A 421 14.893 81.644 -20.972 1.00 0.00 C ATOM 6636 CD1 LEU A 421 15.346 81.833 -22.411 1.00 0.00 C ATOM 6637 CD2 LEU A 421 13.937 82.728 -20.546 1.00 0.00 C ATOM 6638 H LEU A 421 15.914 79.822 -18.919 1.00 0.00 H ATOM 6639 HA LEU A 421 13.329 80.701 -18.939 1.00 0.00 H ATOM 6640 1HB LEU A 421 14.868 79.578 -21.291 1.00 0.00 H ATOM 6641 2HB LEU A 421 13.305 80.333 -21.456 1.00 0.00 H ATOM 6642 HG LEU A 421 15.773 81.665 -20.336 1.00 0.00 H ATOM 6643 1HD1 LEU A 421 15.841 82.797 -22.515 1.00 0.00 H ATOM 6644 2HD1 LEU A 421 16.043 81.038 -22.679 1.00 0.00 H ATOM 6645 3HD1 LEU A 421 14.482 81.798 -23.071 1.00 0.00 H ATOM 6646 1HD2 LEU A 421 14.424 83.697 -20.630 1.00 0.00 H ATOM 6647 2HD2 LEU A 421 13.055 82.708 -21.186 1.00 0.00 H ATOM 6648 3HD2 LEU A 421 13.639 82.560 -19.510 1.00 0.00 H ATOM 6649 N PRO A 422 13.121 77.432 -19.703 1.00 0.00 N ATOM 6650 CA PRO A 422 12.174 76.339 -19.860 1.00 0.00 C ATOM 6651 C PRO A 422 11.203 76.210 -18.688 1.00 0.00 C ATOM 6652 O PRO A 422 10.152 75.583 -18.816 1.00 0.00 O ATOM 6653 CB PRO A 422 13.073 75.099 -19.959 1.00 0.00 C ATOM 6654 CG PRO A 422 14.407 75.608 -20.435 1.00 0.00 C ATOM 6655 CD PRO A 422 14.551 76.959 -19.807 1.00 0.00 C ATOM 6656 HA PRO A 422 11.602 76.497 -20.786 1.00 0.00 H ATOM 6657 1HB PRO A 422 13.141 74.607 -18.977 1.00 0.00 H ATOM 6658 2HB PRO A 422 12.633 74.371 -20.655 1.00 0.00 H ATOM 6659 1HG PRO A 422 15.205 74.916 -20.129 1.00 0.00 H ATOM 6660 2HG PRO A 422 14.428 75.653 -21.533 1.00 0.00 H ATOM 6661 1HD PRO A 422 15.010 76.859 -18.817 1.00 0.00 H ATOM 6662 2HD PRO A 422 15.152 77.568 -20.452 1.00 0.00 H ATOM 6663 N SER A 423 11.562 76.772 -17.542 1.00 0.00 N ATOM 6664 CA SER A 423 10.739 76.673 -16.349 1.00 0.00 C ATOM 6665 C SER A 423 9.845 77.892 -16.204 1.00 0.00 C ATOM 6666 O SER A 423 9.041 77.973 -15.275 1.00 0.00 O ATOM 6667 CB SER A 423 11.607 76.524 -15.114 1.00 0.00 C ATOM 6668 OG SER A 423 12.347 77.685 -14.876 1.00 0.00 O ATOM 6669 H SER A 423 12.441 77.262 -17.480 1.00 0.00 H ATOM 6670 HA SER A 423 10.088 75.804 -16.445 1.00 0.00 H ATOM 6671 1HB SER A 423 10.978 76.310 -14.252 1.00 0.00 H ATOM 6672 2HB SER A 423 12.282 75.680 -15.245 1.00 0.00 H ATOM 6673 HG SER A 423 12.710 77.947 -15.727 1.00 0.00 H ATOM 6674 N LEU A 424 10.052 78.881 -17.071 1.00 0.00 N ATOM 6675 CA LEU A 424 9.379 80.165 -16.955 1.00 0.00 C ATOM 6676 C LEU A 424 8.321 80.331 -18.061 1.00 0.00 C ATOM 6677 O LEU A 424 8.686 80.404 -19.232 1.00 0.00 O ATOM 6678 CB LEU A 424 10.407 81.291 -17.038 1.00 0.00 C ATOM 6679 CG LEU A 424 11.558 81.224 -16.040 1.00 0.00 C ATOM 6680 CD1 LEU A 424 12.515 82.374 -16.308 1.00 0.00 C ATOM 6681 CD2 LEU A 424 11.003 81.283 -14.634 1.00 0.00 C ATOM 6682 H LEU A 424 10.667 78.730 -17.861 1.00 0.00 H ATOM 6683 HA LEU A 424 8.930 80.226 -15.978 1.00 0.00 H ATOM 6684 1HB LEU A 424 10.836 81.286 -18.039 1.00 0.00 H ATOM 6685 2HB LEU A 424 9.894 82.239 -16.884 1.00 0.00 H ATOM 6686 HG LEU A 424 12.106 80.303 -16.167 1.00 0.00 H ATOM 6687 1HD1 LEU A 424 13.341 82.334 -15.598 1.00 0.00 H ATOM 6688 2HD1 LEU A 424 12.905 82.292 -17.326 1.00 0.00 H ATOM 6689 3HD1 LEU A 424 11.987 83.320 -16.196 1.00 0.00 H ATOM 6690 1HD2 LEU A 424 11.823 81.234 -13.917 1.00 0.00 H ATOM 6691 2HD2 LEU A 424 10.456 82.216 -14.498 1.00 0.00 H ATOM 6692 3HD2 LEU A 424 10.328 80.441 -14.474 1.00 0.00 H ATOM 6693 N PRO A 425 7.016 80.443 -17.712 1.00 0.00 N ATOM 6694 CA PRO A 425 5.847 80.580 -18.589 1.00 0.00 C ATOM 6695 C PRO A 425 5.851 81.808 -19.507 1.00 0.00 C ATOM 6696 O PRO A 425 4.906 82.594 -19.453 1.00 0.00 O ATOM 6697 CB PRO A 425 4.680 80.638 -17.592 1.00 0.00 C ATOM 6698 CG PRO A 425 5.174 79.897 -16.392 1.00 0.00 C ATOM 6699 CD PRO A 425 6.632 80.238 -16.288 1.00 0.00 C ATOM 6700 HA PRO A 425 5.792 79.683 -19.223 1.00 0.00 H ATOM 6701 1HB PRO A 425 4.428 81.685 -17.369 1.00 0.00 H ATOM 6702 2HB PRO A 425 3.784 80.178 -18.036 1.00 0.00 H ATOM 6703 1HG PRO A 425 4.610 80.203 -15.499 1.00 0.00 H ATOM 6704 2HG PRO A 425 5.009 78.817 -16.519 1.00 0.00 H ATOM 6705 1HD PRO A 425 6.763 81.160 -15.698 1.00 0.00 H ATOM 6706 2HD PRO A 425 7.136 79.386 -15.816 1.00 0.00 H ATOM 6707 N HIS A 426 6.798 81.888 -20.439 1.00 0.00 N ATOM 6708 CA HIS A 426 6.879 83.042 -21.342 1.00 0.00 C ATOM 6709 C HIS A 426 7.050 84.353 -20.560 1.00 0.00 C ATOM 6710 O HIS A 426 6.072 85.074 -20.361 1.00 0.00 O ATOM 6711 CB HIS A 426 5.633 83.135 -22.233 1.00 0.00 C ATOM 6712 CG HIS A 426 5.360 81.886 -23.001 1.00 0.00 C ATOM 6713 ND1 HIS A 426 6.174 81.447 -24.022 1.00 0.00 N ATOM 6714 CD2 HIS A 426 4.360 80.981 -22.897 1.00 0.00 C ATOM 6715 CE1 HIS A 426 5.686 80.321 -24.514 1.00 0.00 C ATOM 6716 NE2 HIS A 426 4.586 80.017 -23.849 1.00 0.00 N ATOM 6717 H HIS A 426 7.595 81.278 -20.356 1.00 0.00 H ATOM 6718 HA HIS A 426 7.748 82.937 -21.989 1.00 0.00 H ATOM 6719 1HB HIS A 426 4.762 83.357 -21.633 1.00 0.00 H ATOM 6720 2HB HIS A 426 5.754 83.955 -22.941 1.00 0.00 H ATOM 6721 HD2 HIS A 426 3.531 81.012 -22.190 1.00 0.00 H ATOM 6722 HE1 HIS A 426 6.118 79.741 -25.330 1.00 0.00 H ATOM 6723 HE2 HIS A 426 4.001 79.210 -24.011 1.00 0.00 H ATOM 6724 N PRO A 427 8.265 84.684 -20.113 1.00 0.00 N ATOM 6725 CA PRO A 427 8.611 85.874 -19.349 1.00 0.00 C ATOM 6726 C PRO A 427 8.177 87.150 -20.051 1.00 0.00 C ATOM 6727 O PRO A 427 8.283 87.270 -21.272 1.00 0.00 O ATOM 6728 CB PRO A 427 10.137 85.778 -19.255 1.00 0.00 C ATOM 6729 CG PRO A 427 10.406 84.312 -19.302 1.00 0.00 C ATOM 6730 CD PRO A 427 9.409 83.773 -20.294 1.00 0.00 C ATOM 6731 HA PRO A 427 8.128 85.820 -18.363 1.00 0.00 H ATOM 6732 1HB PRO A 427 10.601 86.328 -20.088 1.00 0.00 H ATOM 6733 2HB PRO A 427 10.487 86.250 -18.325 1.00 0.00 H ATOM 6734 1HG PRO A 427 11.430 84.128 -19.603 1.00 0.00 H ATOM 6735 2HG PRO A 427 10.284 83.884 -18.309 1.00 0.00 H ATOM 6736 1HD PRO A 427 9.824 83.841 -21.309 1.00 0.00 H ATOM 6737 2HD PRO A 427 9.175 82.754 -20.047 1.00 0.00 H ATOM 6738 N ALA A 428 7.673 88.092 -19.258 1.00 0.00 N ATOM 6739 CA ALA A 428 7.281 89.406 -19.758 1.00 0.00 C ATOM 6740 C ALA A 428 8.496 90.165 -20.285 1.00 0.00 C ATOM 6741 O ALA A 428 8.376 90.997 -21.185 1.00 0.00 O ATOM 6742 CB ALA A 428 6.566 90.190 -18.665 1.00 0.00 C ATOM 6743 H ALA A 428 7.546 87.898 -18.276 1.00 0.00 H ATOM 6744 HA ALA A 428 6.599 89.257 -20.595 1.00 0.00 H ATOM 6745 1HB ALA A 428 6.238 91.152 -19.062 1.00 0.00 H ATOM 6746 2HB ALA A 428 5.700 89.627 -18.321 1.00 0.00 H ATOM 6747 3HB ALA A 428 7.235 90.357 -17.837 1.00 0.00 H ATOM 6748 N TYR A 429 9.669 89.878 -19.718 1.00 0.00 N ATOM 6749 CA TYR A 429 10.903 90.574 -20.070 1.00 0.00 C ATOM 6750 C TYR A 429 11.996 89.577 -20.450 1.00 0.00 C ATOM 6751 O TYR A 429 11.958 88.421 -20.031 1.00 0.00 O ATOM 6752 CB TYR A 429 11.392 91.475 -18.937 1.00 0.00 C ATOM 6753 CG TYR A 429 10.394 92.511 -18.496 1.00 0.00 C ATOM 6754 CD1 TYR A 429 9.429 92.159 -17.587 1.00 0.00 C ATOM 6755 CD2 TYR A 429 10.444 93.789 -18.991 1.00 0.00 C ATOM 6756 CE1 TYR A 429 8.507 93.072 -17.165 1.00 0.00 C ATOM 6757 CE2 TYR A 429 9.522 94.719 -18.574 1.00 0.00 C ATOM 6758 CZ TYR A 429 8.554 94.354 -17.659 1.00 0.00 C ATOM 6759 OH TYR A 429 7.630 95.257 -17.231 1.00 0.00 O ATOM 6760 H TYR A 429 9.702 89.159 -19.009 1.00 0.00 H ATOM 6761 HA TYR A 429 10.707 91.215 -20.931 1.00 0.00 H ATOM 6762 1HB TYR A 429 11.648 90.866 -18.069 1.00 0.00 H ATOM 6763 2HB TYR A 429 12.286 91.984 -19.252 1.00 0.00 H ATOM 6764 HD1 TYR A 429 9.404 91.145 -17.206 1.00 0.00 H ATOM 6765 HD2 TYR A 429 11.199 94.061 -19.703 1.00 0.00 H ATOM 6766 HE1 TYR A 429 7.744 92.782 -16.442 1.00 0.00 H ATOM 6767 HE2 TYR A 429 9.557 95.731 -18.964 1.00 0.00 H ATOM 6768 HH TYR A 429 7.014 94.825 -16.640 1.00 0.00 H ATOM 6769 N PHE A 430 12.965 90.041 -21.238 1.00 0.00 N ATOM 6770 CA PHE A 430 14.109 89.232 -21.667 1.00 0.00 C ATOM 6771 C PHE A 430 14.807 88.514 -20.514 1.00 0.00 C ATOM 6772 O PHE A 430 15.373 87.438 -20.708 1.00 0.00 O ATOM 6773 OXT PHE A 430 14.808 89.004 -19.388 1.00 0.00 O ATOM 6774 CB PHE A 430 15.130 90.106 -22.396 1.00 0.00 C ATOM 6775 CG PHE A 430 16.330 89.353 -22.896 1.00 0.00 C ATOM 6776 CD1 PHE A 430 16.188 88.344 -23.836 1.00 0.00 C ATOM 6777 CD2 PHE A 430 17.600 89.646 -22.433 1.00 0.00 C ATOM 6778 CE1 PHE A 430 17.291 87.649 -24.298 1.00 0.00 C ATOM 6779 CE2 PHE A 430 18.703 88.951 -22.899 1.00 0.00 C ATOM 6780 CZ PHE A 430 18.545 87.955 -23.827 1.00 0.00 C ATOM 6781 H PHE A 430 12.921 91.004 -21.539 1.00 0.00 H ATOM 6782 HA PHE A 430 13.745 88.466 -22.354 1.00 0.00 H ATOM 6783 1HB PHE A 430 14.653 90.590 -23.248 1.00 0.00 H ATOM 6784 2HB PHE A 430 15.478 90.889 -21.731 1.00 0.00 H ATOM 6785 HD1 PHE A 430 15.194 88.100 -24.211 1.00 0.00 H ATOM 6786 HD2 PHE A 430 17.727 90.437 -21.695 1.00 0.00 H ATOM 6787 HE1 PHE A 430 17.165 86.857 -25.036 1.00 0.00 H ATOM 6788 HE2 PHE A 430 19.694 89.193 -22.526 1.00 0.00 H ATOM 6789 HZ PHE A 430 19.414 87.408 -24.190 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_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 -2690.97 317.344 1511.54 6.72209 69.665 -62.4352 -625.354 1.32706 -337.791 -4.16494 -25.6122 -27.0641 0 22.3881 416.694 -42.7354 0.032 326.223 49.42 -1094.78 MET:NtermProteinFull_1 -4.10731 0.43779 1.09837 0.00766 0.2553 -0.15041 -0.48041 0 0 0 0 0 0 0.02156 2.00942 0 0 1.65735 0 0.74932 SER_2 -4.01333 0.22251 3.02351 0.00179 0.02755 -0.20332 -1.47847 0 0 0 0 -0.79555 0 -0.01506 0.82194 0.38957 0 -0.28969 0.0912 -2.21736 ILE_3 -4.76604 0.29975 2.45351 0.02789 0.09765 0.10301 -0.75394 0 0 0 0 0 0 0.38269 0.05865 -0.06654 0 2.30374 0.05933 0.19969 ALA_4 -4.37053 0.50485 2.63257 0.00106 0 -0.00747 -0.75245 0 0 0 0 0 0 0.12173 0 0.43453 0 1.32468 0.81456 0.70352 TYR_5 -7.51301 0.89349 1.53063 0.027 0.3297 -0.19477 0.75766 0 0 0 0 0 0 -0.12707 1.60977 0.3743 6e-05 0.58223 0.91955 -0.81045 LEU_6 -5.89082 0.61549 2.14378 0.0202 0.08425 -0.03184 -0.86185 0 0 0 0 0 0 -0.01148 0.13426 -0.23933 0 1.66147 -0.07634 -2.45222 ASP_7 -6.26604 0.8666 6.92561 0.00316 0.46425 -0.00903 -4.0444 0.02325 0 0 -0.97802 0 0 0.38007 3.22439 0.11448 0 -2.14574 -0.24795 -1.68938 PRO_8 -6.13187 0.71227 3.41849 0.00221 0.03584 -0.0821 -1.31196 0.07216 0 0 0 0 0 -0.00673 0.53447 -0.52371 0 -1.64321 -0.13379 -5.05792 GLY_9 -4.638 0.37772 4.47204 0.00015 0 -0.10731 -2.22671 0 0 0 -0.97802 0 0 -0.00783 0 0.58821 0 0.79816 0.24722 -1.47438 ASN_10 -7.98713 0.51209 7.49733 0.00486 0.26659 -0.54608 -1.68929 0 0 0 -0.22689 0 0 -0.02685 2.50763 0.17199 0 -1.34026 0.33745 -0.51857 ILE_11 -6.94796 0.77512 3.44261 0.02352 0.06225 -0.24721 -1.46735 0 0 0 0 0 0 -0.01027 0.14121 -0.46308 0 2.30374 0.21593 -2.17148 GLN_12 -7.63439 0.4082 7.23632 0.01308 1.07257 -0.03209 -2.78423 0 0 0 -0.64599 0 0 -0.03947 2.37037 -0.12096 0 -1.45095 0.05496 -1.55257 SER_13 -5.56024 0.21323 6.38083 0.00157 0.02485 -0.13732 -2.99169 0 0 0 0 -0.6256 0 -0.03464 0.50853 0.31404 0 -0.28969 -0.06592 -2.26206 ASP_14 -7.6351 0.3941 6.88406 0.0048 0.31242 -0.45069 -2.01648 0 0 0 0 0 0 0.22679 1.60472 -0.13873 0 -2.14574 -0.08401 -3.04387 LEU_15 -10.3552 2.49247 2.87894 0.01151 0.05673 -0.2469 -2.13509 0 0 0 0 0 0 0.00559 0.76611 -0.18768 0 1.66147 -0.07458 -5.12662 GLN_16 -8.78961 0.9858 6.77585 0.00874 0.2007 0.10301 -2.31549 0 0 0 0 -0.52128 0 -0.05166 3.39086 -0.20908 0 -1.45095 -0.11298 -1.98607 ALA_17 -6.88923 0.77527 3.46407 0.00149 0 0.0114 -2.27077 0 0 0 0 0 0 0.32006 0 -0.3528 0 1.32468 -0.38901 -4.00484 GLY_18 -5.56447 0.5293 4.53831 0.00016 0 -0.12073 -1.49213 0 0 0 0 0 0 -0.0185 0 0.53727 0 0.79816 0.14403 -0.64861 ALA_19 -5.7895 0.74887 1.75245 0.00148 0 -0.14012 -0.46637 0 0 0 0 0 0 -0.05704 0 -0.1702 0 1.32468 0.01884 -2.77693 VAL_20 -5.35318 0.66105 1.88313 0.02435 0.0546 -0.37151 -1.14724 0 0 0 0 0 0 0.09001 0.07433 -0.43785 0 2.64269 -0.29704 -2.17666 ALA_21 -4.58534 0.42926 2.43993 0.00293 0 0.01141 -2.5634 0 0 0 0 0 0 0.01065 0 0.17202 0 1.32468 0.58882 -2.16905 GLY_22 -3.50203 0.16646 2.82341 2e-05 0 0.0087 -0.62065 0 0 0 0 0 0 -0.22012 0 -1.31033 0 0.79816 0.5099 -1.34647 PHE_23 -8.27786 1.39767 1.31922 0.03364 0.29933 -0.02284 -0.28433 0 0 0 0 0 0 -0.03206 2.22265 -0.15828 0 1.21829 -0.27219 -2.55677 LYS_24 -3.68528 0.40894 3.41061 0.00771 0.13641 -0.06493 -1.50406 0 0 0 0 0 0 -0.10054 0.9595 -0.03351 0 -0.71458 -0.4707 -1.65042 LEU_25 -8.14961 1.31257 1.15097 0.02659 0.10933 -0.26769 -1.46206 0 0 0 0 0 0 -0.04635 0.14519 -0.14994 0 1.66147 -0.47751 -6.14703 LEU_26 -9.30148 1.26021 1.42993 0.02907 0.09503 -0.01211 -1.58417 0 0 0 0 0 0 0.20428 0.27263 -0.26339 0 1.66147 -0.42689 -6.63543 TRP_27 -10.3348 1.4597 3.93761 0.02668 0.4627 -0.48116 -1.43253 0 0 0 0 0 0 -0.04279 1.33784 0.17527 0 2.26099 -0.36301 -2.9935 VAL_28 -8.95428 1.92018 1.5889 0.02648 0.06922 -0.08732 -1.09205 0 0 0 0 0 0 0.3604 1.48832 0.24042 0 2.64269 -0.12744 -1.9245 LEU_29 -9.78349 1.37967 2.15189 0.03438 0.18013 -0.07358 -0.94408 0 0 0 0 0 0 0.00044 2.18229 -0.18153 0 1.66147 0.13222 -3.26018 LEU_30 -7.68557 1.00794 3.79043 0.03598 0.1883 -0.03517 -2.54751 0 0 0 0 0 0 -0.0052 2.05173 -0.18497 0 1.66147 0.12546 -1.59711 TRP_31 -9.11494 1.47117 2.77393 0.02218 0.40583 0.03633 -2.04315 0 0 0 0 0 0 0.10855 1.37654 -0.18822 0 2.26099 -0.00172 -2.89252 ALA_32 -7.16094 1.06105 2.60871 0.00161 0 -0.0217 -2.05469 0 0 0 0 0 0 -0.05872 0 -0.35807 0 1.32468 -0.34562 -5.00369 THR_33 -7.91133 0.96667 4.35958 0.00639 0.05526 -0.05254 -2.67483 0 0 0 0 0 0 0.19893 0.04829 0.00102 0 1.15175 -0.42308 -4.27392 VAL_34 -5.39041 0.59391 4.05241 0.01914 0.0514 -0.11671 -1.14723 0 0 0 0 0 0 0.11166 0.12741 -0.2168 0 2.64269 -0.17797 0.54951 LEU_35 -8.98245 1.64663 1.67545 0.05132 0.19929 -0.01957 -2.1293 0 0 0 0 0 0 0.00085 2.03086 -0.1779 0 1.66147 0.02751 -4.01584 GLY_36 -5.38343 0.88359 4.4217 0.00019 0 -0.25008 -1.73603 0 0 0 0 0 0 -0.0362 0 0.5311 0 0.79816 0.20679 -0.56421 LEU_37 -8.21983 0.95907 4.83956 0.02785 0.1348 -0.25702 -2.15508 0 0 0 0 0 0 -0.01271 0.41443 -0.19693 0 1.66147 0.15185 -2.65253 LEU_38 -8.17916 0.81488 3.60101 0.02698 0.21901 -0.32237 -1.71885 0 0 0 0 0 0 -0.02757 0.7728 -0.21299 0 1.66147 -0.01381 -3.37859 CYS_39 -6.515 0.30088 3.3149 0.00225 0.01276 0.02089 -2.4405 0 0 0 0 0 0 0.31687 0.1458 0.34404 0 3.25479 -0.06555 -1.30787 GLN_40 -6.69703 0.32862 5.62305 0.00766 0.20289 -0.31915 -2.61227 0 0 0 0 0 0 -0.03711 2.38505 -0.155 0 -1.45095 -0.16029 -2.88453 ARG_41 -8.92218 0.89763 6.45375 0.01011 0.18053 -0.27573 -2.31725 0 0 0 0 -0.85665 0 -0.03926 1.47922 -0.12569 0 -0.09474 -0.27413 -3.8844 LEU_42 -8.9563 0.87606 3.69301 0.01825 0.07022 -0.11965 -1.59842 0 0 0 0 0 0 0.03877 0.35341 -0.24102 0 1.66147 -0.2094 -4.41359 ALA_43 -6.14013 0.29127 3.25969 0.0013 0 -0.06682 -1.6449 0 0 0 0 0 0 -0.04801 0 -0.23532 0 1.32468 -0.30703 -3.56527 ALA_44 -6.20707 0.75774 3.39518 0.00136 0 -0.06986 -1.83586 0 0 0 0 0 0 -0.02686 0 -0.04687 0 1.32468 -0.27857 -2.98612 ARG_45 -8.70612 0.70919 6.03021 0.01679 0.29206 -0.64798 -2.01237 0 0 0 0 0 0 -0.03781 2.25519 -0.16069 0 -0.09474 -0.2713 -2.62758 LEU_46 -9.59869 1.27639 2.41022 0.02002 0.06565 -0.17697 -1.05611 0 0 0 0 0 0 0.01466 0.48463 -0.23138 0 1.66147 -0.31431 -5.4444 GLY_47 -4.26151 0.45528 3.33931 0.00011 0 -0.3162 -0.80789 0 0 0 0 0 0 -0.01066 0 0.51608 0 0.79816 -0.02666 -0.31398 VAL_48 -7.22115 0.92202 1.54912 0.02751 0.05566 -0.30914 -0.72076 0 0 0 0 0 0 -0.03364 0.00558 -0.43037 0 2.64269 0.11225 -3.40023 VAL_49 -7.2124 0.65739 0.8544 0.02656 0.0547 0.21165 -1.01196 0 0 0 0 0 0 -0.05444 -0.01893 -0.33177 0 2.64269 0.02566 -4.15645 THR_50 -5.48639 0.50044 3.5516 0.0146 0.08092 0.00066 0.49516 0 0 0 -0.96159 0 0 -0.00583 0.66535 -0.61769 0 1.15175 -0.01568 -0.62671 GLY_51 -2.31289 0.18947 2.0924 8e-05 0 -0.23618 -0.15548 0 0 0 0 0 0 0.09751 0 0.2814 0 0.79816 -0.00452 0.74995 LYS_52 -4.98407 0.72706 4.50703 0.00647 0.10353 -0.27504 -0.19436 0 0 0 -0.96159 0 0 0.01801 1.2597 0.05159 0 -0.71458 -0.05665 -0.51291 ASP_53 -6.64461 0.45281 7.00689 0.00518 0.86173 -0.15651 -4.25653 0 0 0 -0.6437 0 0 0.00804 3.15259 0.06635 0 -2.14574 -0.07238 -2.36587 LEU_54 -9.51499 0.94305 2.04128 0.02937 0.24854 0.00992 -1.82984 0 0 0 -1.0649 0 0 -0.04546 0.70887 -0.21234 0 1.66147 -0.12586 -7.1509 GLY_55 -4.99784 0.30654 4.11542 0.00016 0 -0.20303 -1.38761 0 0 0 0 0 0 0.09086 0 0.19482 0 0.79816 0.42602 -0.65648 GLU_56 -6.94201 0.88729 7.02548 0.00802 0.74691 -0.3036 -2.59767 0 0 0 -0.6437 0 0 -0.05483 3.53758 -0.3601 0 -2.72453 0.20979 -1.21137 ILE_57 -9.93659 1.3111 2.90128 0.03082 0.0702 -0.35339 -1.65245 0 0 0 0 0 0 -0.0414 0.35149 -0.29044 0 2.30374 -0.31648 -5.62213 CYS_58 -8.80958 1.38536 3.79866 0.002 0.01147 -0.05046 -1.70382 0 0 0 0 0 0 -0.01376 0.11762 0.26171 0 3.25479 0.07684 -1.66917 HIS_D_59 -8.77763 0.81056 8.12401 0.00457 0.34589 -0.35192 -2.57161 0 0 0 -0.54984 0 0 0.03997 1.54875 -0.19433 0 -0.30065 0.17823 -1.69401 LEU_60 -5.04248 0.32786 3.40611 0.01991 0.08358 -0.08667 -0.83877 0 0 0 0 0 0 -0.02077 0.12906 -0.31302 0 1.66147 -0.07435 -0.74807 TYR_61 -6.44788 0.72133 1.75171 0.02579 0.27054 -0.12031 -1.31446 0 0 0 0 0 0 0.09114 1.9002 -0.28061 0.00056 0.58223 -0.38856 -3.20833 TYR_62 -7.44467 1.17559 4.08763 0.02227 0.2122 0.05026 -1.47257 0.03752 0 0 -0.23993 0 0 0.08507 3.05054 -0.28855 0.00329 0.58223 -0.14188 -0.281 PRO_63 -4.2692 1.29361 2.7524 0.00308 0.07499 -0.02956 -1.09947 0.07159 0 0 0 0 0 0.12469 0.13643 -1.20544 0 -1.64321 0.10584 -3.68424 LYS_64 -3.34621 0.19584 2.63497 0.01365 0.18526 -0.02372 -0.90294 0 0 0 0 0 0 -0.02523 0.83792 -0.02582 0 -0.71458 0.23629 -0.93455 VAL_65 -4.55423 1.33364 3.07597 0.02235 0.05353 -0.02195 -1.07811 0.02804 0 0 0 0 0 0.58378 0.01932 -0.37844 0 2.64269 5.38322 7.10981 PRO_66 -6.75643 1.79943 3.29878 0.0027 0.03598 -0.30089 -1.04138 0.08512 0 0 0 0 0 -0.10576 0.1559 -0.51469 0 -1.64321 5.24591 0.26145 ARG_67 -10.4371 0.75759 9.02156 0.01164 0.19897 -0.76915 -4.1208 0 0 0 -0.23993 0 0 -0.04067 1.54567 -0.12149 0 -0.09474 -0.1254 -4.4138 THR_68 -6.17211 0.67677 4.44482 0.01162 0.06473 -0.02877 -2.3014 0 0 0 0 0 0 -0.03803 0.32376 0.06028 0 1.15175 -0.14521 -1.95179 LEU_69 -6.43947 0.56206 4.02824 0.01939 0.07051 -0.01736 -2.0067 0 0 0 0 0 0 -0.02313 0.20912 -0.29228 0 1.66147 -0.07704 -2.30519 LEU_70 -7.89491 0.71063 3.63017 0.01865 0.0712 -0.16298 -2.17344 0 0 0 0 0 0 0.07817 0.30062 -0.28916 0 1.66147 -0.26315 -4.31273 TRP_71 -11.3719 1.11125 4.68128 0.02407 0.37921 0.00125 -1.71495 0 0 0 0 0 0 -0.02932 1.43733 -0.10339 0 2.26099 -0.18591 -3.51012 LEU_72 -6.90309 0.70926 4.25114 0.01943 0.07484 -0.07936 -1.6138 0 0 0 0 0 0 0.00097 0.34182 -0.30841 0 1.66147 -0.23346 -2.07919 ASN_73 -8.1096 0.72785 5.17226 0.00445 0.26977 -0.23674 -2.10562 0 0 0 0 0 0 0.11077 2.41449 0.16437 0 -1.34026 -0.15654 -3.0848 MET_74 -9.26733 1.22257 3.84007 0.01555 0.21548 -0.15881 -2.34232 0 0 0 0 0 0 0.1267 1.70421 -0.03368 0 1.65735 -0.01909 -3.0393 GLU_75 -6.48036 0.43839 5.55885 0.00924 1.29366 -0.21942 -1.99909 0 0 0 0 0 0 0.04798 4.29324 -0.33187 0 -2.72453 -0.33381 -0.44773 LEU_76 -8.09047 0.81575 3.56264 0.01427 0.06544 -0.20059 -1.71359 0 0 0 0 0 0 -0.03636 0.30281 -0.26518 0 1.66147 -0.41743 -4.30124 ALA_77 -6.10858 0.49112 3.66226 0.00125 0 -0.17523 -1.36599 0 0 0 0 0 0 -0.01335 0 -0.16653 0 1.32468 -0.29282 -2.64319 ILE_78 -7.70355 0.93935 5.02935 0.02825 0.07027 -0.15504 -1.2723 0 0 0 0 0 0 -0.05171 0.19846 -0.4754 0 2.30374 -0.11783 -1.2064 VAL_79 -7.7204 0.53406 3.94634 0.01979 0.05188 -0.25072 -2.00556 0 0 0 0 0 0 -0.04726 0.22788 -0.10465 0 2.64269 -0.01543 -2.72139 GLY_80 -5.4813 0.59773 4.33904 0.00013 0 0.01355 -1.99477 0 0 0 0 0 0 0.0173 0 0.55013 0 0.79816 0.19122 -0.96881 SER_81 -5.64909 0.65999 6.82266 0.00137 0.02329 -0.11641 -2.54978 0 0 0 0 -1.3358 0 -0.02275 0.50506 0.28169 0 -0.28969 0.21092 -1.45855 ASP_82 -7.16252 0.71647 7.83636 0.00404 0.29519 -0.46484 -1.04807 0 0 0 0 0 0 -0.02615 1.39309 0.03313 0 -2.14574 -0.24042 -0.80946 MET_83 -11.5319 2.64644 3.94229 0.04003 -0.00243 0.01932 -2.186 0 0 0 0 0 0 -0.02925 1.42498 -0.08198 0 1.65735 -0.27376 -4.3749 GLN_84 -10.1312 0.88737 9.07004 0.01099 0.26971 -0.3462 -2.43276 0 0 0 0 -0.59322 0 0.05961 2.88611 -0.20048 0 -1.45095 -0.23438 -2.20534 GLU_85 -8.06156 0.45953 9.70543 0.00831 0.30058 -0.03461 -2.73132 0 0 0 0 -0.67506 0 -0.03512 2.89284 -0.30721 0 -2.72453 -0.35677 -1.55948 VAL_86 -8.82745 0.91295 3.17212 0.01933 0.05 0.17654 -2.15709 0 0 0 0 0 0 -0.04122 0.16328 -0.24404 0 2.64269 -0.2964 -4.42927 ILE_87 -9.52177 1.00857 2.71764 0.03327 0.06557 -0.24675 -1.73448 0 0 0 0 0 0 -0.05594 0.15179 -0.47983 0 2.30374 -0.06215 -5.82034 GLY_88 -4.45375 0.15116 3.52208 0.00013 0 -0.1363 -2.01265 0 0 0 0 0 0 -0.03214 0 0.54823 0 0.79816 0.24541 -1.36967 THR_89 -7.60925 1.20629 4.81156 0.01358 0.06092 -0.21431 -2.87216 0 0 0 0 0 0 -0.03015 0.03867 0.0162 0 1.15175 0.27492 -3.15196 ALA_90 -6.66538 0.38242 3.05932 0.00133 0 -0.15388 -1.61851 0 0 0 0 0 0 -0.04346 0 -0.22698 0 1.32468 -0.16013 -4.10059 ILE_91 -7.77157 0.45336 2.57408 0.02466 0.06503 -0.34505 -1.5335 0 0 0 0 0 0 -0.03923 0.16102 -0.42655 0 2.30374 -0.22521 -4.75923 ALA_92 -7.29287 0.80757 2.91474 0.00148 0 0.02238 -1.81107 0 0 0 0 0 0 -0.05063 0 -0.27465 0 1.32468 -0.26909 -4.62745 PHE_93 -8.92564 1.03078 3.64691 0.05437 0.18295 -0.15114 -2.85107 0 0 0 0 0 0 0.00046 2.8859 0.03855 0 1.21829 -0.36219 -3.23182 ASN_94 -6.99431 0.37293 6.36904 0.00592 0.25494 -0.44334 -2.07168 0 0 0 0 0 0 -0.02132 1.80944 0.1737 0 -1.34026 -0.07249 -1.95743 LEU_95 -6.50141 0.71389 1.83649 0.0197 0.07723 -0.40303 -0.80214 0 0 0 0 0 0 -0.03363 0.27686 -0.28507 0 1.66147 -0.06928 -3.50892 LEU_96 -7.35658 1.19639 1.20075 0.02185 0.09211 -0.27846 -0.40941 0 0 0 0 0 0 0.02732 0.13988 -0.27614 0 1.66147 -0.13745 -4.11826 SER_97 -2.60459 0.31003 2.76133 0.00227 0.03043 -0.11423 -1.11127 0 0 0 0 0 0 0.10854 0.77914 -0.11866 0 -0.28969 -0.24346 -0.49015 ALA_98 -1.7216 0.25762 1.85014 0.00323 0 -0.09063 -0.40871 0 0 0 0 0 0 -0.04757 0 0.28007 0 1.32468 -0.09634 1.35088 GLY_99 -2.58625 1.25105 1.81281 0.00014 0 -0.0502 0.59573 0 0 0 0 0 0 0.36822 0 0.31359 0 0.79816 0.13999 2.64323 ARG_100 -1.57603 0.6047 0.94792 0.01319 0.33236 0.00908 0.60009 0 0 0 0 0 0 0.05416 2.69513 0.03814 0 -0.09474 1.36231 4.98631 ILE_101 -5.03563 1.33058 1.87508 0.02552 0.07486 -0.24996 0.17291 0.00051 0 0 0 0 0 0.04508 0.30506 -0.6493 0 2.30374 1.12938 1.32784 PRO_102 -4.23544 0.86854 2.7286 0.00408 0.12079 -0.02136 -1.50214 0.04727 0 0 0 0 0 0.07422 0.08991 -0.84572 0 -1.64321 -0.38489 -4.69934 LEU_103 -6.8306 1.05316 1.24252 0.01831 0.0849 -0.10766 -0.84709 0 0 0 0 0 0 0.03502 0.4219 -0.25227 0 1.66147 -0.33365 -3.85401 TRP_104 -7.31525 1.07563 2.44107 0.01945 0.40392 -0.15755 -0.34715 0 0 0 0 0 0 0.01014 1.51915 -0.28615 0 2.26099 -0.13278 -0.50853 GLY_105 -4.66186 0.48622 3.71643 0.00017 0 -0.18266 -1.14645 0 0 0 0 0 0 0.00958 0 0.70878 0 0.79816 0.32672 0.05509 GLY_106 -5.28157 0.60174 3.57689 0.00012 0 -0.10182 -1.28633 0 0 0 0 0 0 0.02919 0 0.54785 0 0.79816 0.56258 -0.55319 VAL_107 -9.34068 1.82223 1.95398 0.03439 0.05373 -0.23297 -2.10901 0 0 0 -0.56585 0 0 -0.04591 0.57856 -0.19215 0 2.64269 0.15395 -5.24704 LEU_108 -6.61291 0.97102 2.62414 0.01896 0.07043 0.05529 -1.15183 0 0 0 0 0 0 -0.02629 0.23472 -0.29701 0 1.66147 -0.26978 -2.72179 ILE_109 -6.19131 1.08729 3.10698 0.03489 0.07431 0.14191 -2.13548 0 0 0 0 0 0 -0.05242 0.7248 0.07512 0 2.30374 -0.28932 -1.1195 THR_110 -8.08325 1.04065 4.89144 0.00955 0.0514 -0.00553 -3.18445 0 0 0 -0.56585 0 0 0.33154 0.63109 0.26754 0 1.15175 0.10582 -3.3583 VAL_111 -4.77425 0.70585 2.30004 0.02275 0.07418 0.04771 -1.08748 0 0 0 0 0 0 -0.04184 0.77398 0.33316 0 2.64269 0.10158 1.09837 VAL_112 -5.16024 0.74329 3.30413 0.05649 0.05918 0.1604 -2.67747 0 0 0 0 0 0 -0.02841 1.1274 0.28543 0 2.64269 -0.23106 0.28184 ASP_113 -6.77227 0.64513 6.69436 0.00499 0.32451 0.02583 -3.21638 0 0 0 0 -0.54836 0 -0.04134 1.60168 0.01978 0 -2.14574 0.02693 -3.38088 THR_114 -6.79367 0.85828 3.28572 0.01001 0.05898 -0.05926 -0.68315 0 0 0 0 0 0 0.08088 0.04977 0.02913 0 1.15175 0.21085 -1.80072 PHE_115 -7.12617 0.58925 3.1966 0.02372 0.29068 -0.09051 -1.08325 0 0 0 0 0 0 0.14479 1.99401 0.03659 0 1.21829 0.10633 -0.69967 PHE_116 -7.93643 0.99499 4.35585 0.02308 0.21592 0.11081 -1.91732 0 0 0 0 0 0 -0.03102 1.85576 -0.14247 0 1.21829 -0.05251 -1.30504 PHE_117 -9.06361 0.9825 4.37674 0.06585 0.27452 -0.25088 -1.16922 0 0 0 0 0 0 -0.02197 3.11243 0.11092 0 1.21829 -0.17955 -0.54398 LEU_118 -5.42723 0.49051 2.92552 0.01917 0.07188 -0.15174 -0.95543 0 0 0 0 0 0 -0.0409 0.11552 -0.31261 0 1.66147 -0.2636 -1.86744 TYR_119 -6.29633 0.66946 4.64362 0.04388 0.26238 -0.19019 -1.6599 0 0 0 0 0 0 -0.03046 3.10924 -0.01407 3e-05 0.58223 -0.20853 0.91137 LEU_120 -7.90014 1.50039 2.6178 0.02756 0.08584 -0.02537 -2.00885 0 0 0 0 0 0 0.08893 0.44966 -0.28031 0 1.66147 -0.22337 -4.00639 ASN_121 -4.2204 0.45396 3.59045 0.00528 0.64532 -0.27653 -1.57386 0 0 0 0 0 0 -0.02002 2.20246 0.18893 0 -1.34026 -0.12398 -0.46864 ASN_122 -3.00346 0.36937 2.91101 0.00662 0.29821 -0.31344 -0.7532 0 0 0 0 0 0 -0.04093 1.37244 -0.04431 0 -1.34026 -0.12279 -0.66074 TYR_123 -3.97145 0.29718 2.01581 0.02322 0.29746 -0.19694 -1.14134 0 0 0 0 0 0 -0.01299 1.73233 -0.19063 0.00022 0.58223 -0.2559 -0.82079 GLY_124 -3.10403 0.22965 3.06279 4e-05 0 -0.17879 -1.20852 0 0 0 0 0 0 -0.00335 0 -1.35629 0 0.79816 0.58879 -1.17156 LEU_125 -4.64602 0.38585 2.63863 0.02059 0.08479 -0.02971 -0.54774 0 0 0 0 0 0 -0.04735 0.14633 -0.31316 0 1.66147 0.50419 -0.14214 ARG_126 -2.85111 0.1726 2.76293 0.01058 0.19589 -0.09194 -0.43839 0 0 0 0 0 0 0.0054 1.29548 -0.15811 0 -0.09474 -0.34715 0.46143 LYS_127 -4.01122 0.30423 3.67104 0.00916 0.17849 -0.20055 -1.23355 0 0 0 0 0 0 0.11545 1.23274 -0.00548 0 -0.71458 -0.26339 -0.91766 LEU_128 -7.67349 0.80967 3.33979 0.01909 0.0738 -0.15938 -1.51615 0 0 0 0 0 0 0.01085 0.2573 -0.29003 0 1.66147 -0.21969 -3.68677 GLU_129 -4.73029 0.25939 4.65138 0.00727 0.31602 -0.01969 -1.73137 0 0 0 0 0 0 -0.00045 2.99844 -0.236 0 -2.72453 -0.38257 -1.59242 ALA_130 -4.62545 0.61948 3.62952 0.00133 0 -0.12424 -1.44794 0 0 0 0 0 0 -0.00767 0 -0.10625 0 1.32468 -0.32546 -1.062 PHE_131 -7.48341 0.51965 3.45067 0.02407 0.31104 -0.006 -2.312 0 0 0 0 0 0 -0.00198 1.56567 -0.30326 0 1.21829 -0.12508 -3.14233 PHE_132 -7.73111 0.85445 3.76405 0.04561 0.24016 -0.23997 -1.66522 0 0 0 0 0 0 -0.00364 2.60482 0.21077 0 1.21829 -0.15938 -0.86118 ALA_133 -4.02441 0.26698 3.40024 0.00128 0 -0.02324 -2.0926 0 0 0 0 0 0 -0.02507 0 -0.14226 0 1.32468 -0.24428 -1.55868 PHE_134 -6.04074 0.79045 3.79869 0.02376 0.23067 -0.29019 -1.80506 0 0 0 0 0 0 0.0211 1.91845 0.02181 0 1.21829 -0.13498 -0.24776 LEU_135 -10.0968 1.42527 2.73742 0.02294 0.15688 0.01061 -2.39135 0 0 0 0 0 0 -0.01353 0.48786 -0.19728 0 1.66147 0.00124 -6.19525 ILE_136 -6.77141 0.51195 3.19968 0.03704 0.10973 -0.08834 -1.80108 0 0 0 0 0 0 -0.03682 1.06766 -0.18243 0 2.30374 -0.01838 -1.66866 ALA_137 -4.34792 0.26506 3.19944 0.00137 0 0.02543 -1.83544 0 0 0 0 0 0 -0.03963 0 -0.24663 0 1.32468 -0.22148 -1.87511 ILE_138 -9.32666 1.29597 3.49533 0.0641 0.12514 -0.1791 -2.32146 0 0 0 0 0 0 0.1831 0.98243 -0.09659 0 2.30374 -0.1438 -3.61781 MET_139 -8.58646 0.84863 4.53699 0.01232 -0.01728 0.05885 -2.0212 0 0 0 0 0 0 0.0024 1.41889 0.09178 0 1.65735 0.25616 -1.74156 ALA_140 -4.51507 0.25274 3.77434 0.00141 0 -0.01886 -2.15924 0 0 0 0 0 0 -0.01858 0 -0.1957 0 1.32468 -0.01315 -1.56744 PHE_141 -7.71611 1.15384 4.20455 0.02303 0.11613 -0.20328 -1.60808 0 0 0 0 0 0 -0.01769 1.51144 -0.30916 0 1.21829 -0.25717 -1.88421 THR_142 -7.1085 0.78038 4.76309 0.0113 0.06351 -0.19646 -2.39054 0 0 0 0 0 0 0.01549 0.37777 0.05615 0 1.15175 -0.06123 -2.53729 PHE_143 -9.8513 0.99935 3.67505 0.02377 0.1778 -0.2957 -1.88576 0 0 0 0 0 0 0.13285 2.02536 0.00333 0 1.21829 -0.11568 -3.89263 GLY_144 -4.33569 0.80448 3.94046 0.00013 0 -0.00803 -2.31693 0 0 0 0 0 0 -0.03793 0 0.54755 0 0.79816 0.16394 -0.44386 TYR_145 -8.2248 0.86324 4.80904 0.02588 0.27709 0.04033 -1.91736 0 0 0 0 -1.02662 0 0.0516 1.82733 0.01116 0.00035 0.58223 0.19978 -2.48076 GLU_146 -7.26936 0.70085 5.76615 0.00721 0.3143 -0.02422 -1.37213 0 0 0 0 0 0 -0.025 3.05464 -0.24724 0 -2.72453 -0.29141 -2.11075 TYR_147 -8.74594 0.8976 3.99731 0.02213 0.18678 -0.1004 -1.77405 0 0 0 0 0 0 0.00735 1.35665 -0.29671 0.00038 0.58223 -0.17711 -4.04378 VAL_148 -5.44074 0.74123 3.6058 0.04266 0.04521 0.06482 -1.55215 0 0 0 0 0 0 0.01663 0.15352 -0.09863 0 2.64269 -0.06027 0.16076 VAL_149 -4.6503 0.63039 1.09964 0.01794 0.0444 -0.08656 -1.32126 0 0 0 0 0 0 -0.02688 0.13443 0.55153 0 2.64269 -0.13366 -1.09764 ALA_150 -4.04553 0.87078 2.43675 0.00245 0 0.00342 -1.61346 0 0 0 0 0 0 -0.01258 0 -0.03258 0 1.32468 0.55329 -0.51278 ARG_151 -4.64236 0.87884 3.31113 0.01599 0.38266 0.12893 -1.11435 0.00032 0 0 0 0 0 0.0294 2.10068 -0.05191 0 -0.09474 0.32675 1.27134 PRO_152 -5.41859 0.95459 1.63854 0.00416 0.12163 -0.16042 -0.176 0.032 0 0 0 0 0 0.20183 0.16815 -0.78246 0 -1.64321 -0.39112 -5.45089 ALA_153 -3.02936 0.34441 1.95314 0.00142 0 -0.09132 -0.73844 0 0 0 0 0 0 -0.049 0 -0.03803 0 1.32468 -0.56249 -0.885 GLN_154 -4.2921 0.35308 2.85999 0.00885 0.77131 -0.00904 -0.68459 0 0 0 0 0 0 0.09022 2.29789 -0.23408 0 -1.45095 -0.58533 -0.87475 GLY_155 -3.24101 0.56198 2.95695 0.00014 0 -0.05862 -0.38809 0 0 0 0 0 0 -0.06026 0 0.46616 0 0.79816 -0.02878 1.00664 ALA_156 -5.07355 0.38301 2.75447 0.00137 0 -0.14004 -0.67496 0 0 0 -0.82594 0 0 -0.01779 0 -0.25528 0 1.32468 -0.13325 -2.65729 LEU_157 -7.82179 0.74084 1.5803 0.0178 0.06904 -0.2834 -0.82916 0 0 0 0 0 0 -0.03242 0.28361 -0.28276 0 1.66147 -0.36944 -5.26593 LEU_158 -6.14894 0.41393 3.46392 0.02722 0.11945 -0.12398 -0.23223 0 0 0 0 0 0 0.25797 0.08625 -0.05293 0 1.66147 -0.30227 -0.83013 ARG_159 -3.83453 0.3981 3.77032 0.0132 0.38495 0.27618 -0.6392 0 0 0 -0.82594 0 0 0.22066 2.36246 -0.19117 0 -0.09474 -0.3008 1.53949 GLY_160 -2.78874 0.34736 1.78494 9e-05 0 -0.27639 1.70719 0 0 0 0 0 0 0.27645 0 -0.17739 0 0.79816 1.235 2.90667 LEU_161 -4.75773 2.3119 1.97995 0.07649 0.27589 -0.19511 1.57721 0 0 0 0 0 0 3.28373 0.39092 0.05957 0 1.66147 2.22984 8.89413 PHE_162 -8.00661 2.62166 0.48254 0.0377 0.39431 -0.43922 1.02822 0 0 0 0 0 0 0.23433 1.69188 0.1937 0 1.21829 1.72026 1.17707 LEU_163 -5.03461 1.4302 2.1203 0.01973 0.04947 -0.25613 0.25435 0.03052 0 0 0 0 0 0.04265 0.09415 -0.35954 0 1.66147 0.69458 0.74715 PRO_164 -3.47344 1.03191 0.72049 0.00335 0.07697 -0.06958 -0.24951 0.09549 0 0 0 0 0 -0.01582 0.10171 -1.17922 0 -1.64321 -0.36388 -4.96474 SER_165 -2.13804 0.18769 2.37882 0.00238 0.06216 -0.13216 -0.5824 0 0 0 -1.02627 0 0 0.00953 0.58439 -0.19571 0 -0.28969 0.04309 -1.09622 CYS_166 -2.56935 0.62862 1.79116 0.00387 0.03484 0.06882 -0.75194 0 0 0 0 0 0 0.06493 0.65247 0.21492 0 3.25479 0.08859 3.48173 SER_167 -3.98391 0.78007 3.91696 0.00274 0.03282 -0.15315 -0.63314 0 0 0 -1.02627 0 0 2.73646 0.4618 0.01542 0 -0.28969 0.60956 2.46968 GLY_168 -2.31438 0.82392 2.01072 4e-05 0 -0.25906 0.51726 0 0 0 0 0 0 -0.03693 0 -1.2804 0 0.79816 1.51427 1.77362 CYS_169 -3.42133 0.31771 2.35929 0.00368 0.0347 0.22155 -1.75341 0 0 0 -0.76739 0 0 0.05555 0.66514 0.16414 0 3.25479 0.47933 1.61374 GLY_170 -3.24717 0.31399 3.06895 3e-05 0 -0.0996 -1.05111 0 0 0 0 0 0 0.25023 0 0.72103 0 0.79816 0.20607 0.96057 GLN_171 -5.06525 0.90071 3.96557 0.00731 0.20329 -0.28805 -1.04764 0.01853 0 0 0 0 0 0.24478 2.81344 -0.2618 0 -1.45095 5.55509 5.59504 PRO_172 -3.49328 0.79858 2.39752 0.00224 0.03436 -0.1698 -0.70291 0.09541 0 0 0 0 0 0.05842 0.2101 1.34735 0 -1.64321 5.95464 4.88942 GLU_173 -5.82651 0.29073 4.93466 0.00695 0.27691 -0.24333 -2.29474 0 0 0 0 0 0 0.14441 2.61247 -0.25792 0 -2.72453 0.64255 -2.43835 LEU_174 -8.17048 1.41365 3.45195 0.02224 0.17814 -0.16356 -1.98485 0 0 0 0 0 0 0.00324 0.40766 -0.1813 0 1.66147 -0.12042 -3.48225 LEU_175 -7.23151 0.88039 3.5946 0.01728 0.14121 -0.1238 -1.63445 0 0 0 0 0 0 -0.00962 0.39905 -0.16813 0 1.66147 0.10157 -2.37193 GLN_176 -8.45426 0.79703 6.35105 0.0087 0.62296 -0.39604 -2.20568 0 0 0 0 -0.52128 0 -0.04144 2.51134 -0.17668 0 -1.45095 -0.09601 -3.05126 ALA_177 -6.01957 0.69199 2.75913 0.00148 0 0.09247 -1.77559 0 0 0 0 0 0 -0.0408 0 -0.15844 0 1.32468 -0.29579 -3.42045 VAL_178 -7.89581 0.92552 2.85323 0.01614 0.04916 -0.1483 -2.16825 0 0 0 0 0 0 -0.04371 0.0194 -0.3033 0 2.64269 -0.21082 -4.26405 GLY_179 -5.18171 0.21111 4.3832 0.00014 0 -0.20171 -2.47395 0 0 0 0 0 0 -0.03324 0 0.51884 0 0.79816 0.14226 -1.83691 ILE_180 -9.23702 0.96948 2.78367 0.02711 0.06748 -0.2565 -2.00477 0 0 0 0 0 0 -0.05071 0.21556 -0.39824 0 2.30374 0.1603 -5.41989 VAL_181 -7.4515 0.71034 2.74021 0.02142 0.05278 -0.08583 -1.71619 0 0 0 0 0 0 -0.02349 -0.01874 -0.29828 0 2.64269 -0.06832 -3.49491 GLY_182 -5.62061 0.58003 4.71667 0.00015 0 -0.38214 -0.26575 0 0 0 0 0 0 -0.01246 0 0.59449 0 0.79816 0.25147 0.66 ALA_183 -6.27575 0.41955 3.93609 0.00138 0 -0.31649 -1.40273 0 0 0 -0.22689 0 0 -0.04387 0 -0.26695 0 1.32468 0.05147 -2.79951 ILE_184 -7.98313 0.67772 2.16768 0.02452 0.06693 -0.40711 -1.07958 0 0 0 0 0 0 0.00408 0.24412 -0.44408 0 2.30374 -0.24773 -4.67284 ILE_185 -7.91366 1.80575 1.59196 0.06936 0.122 -0.14363 -0.80819 0 0 0 0 0 0 0.09857 0.66123 0.10169 0 2.30374 0.45454 -1.65663 MET_186 -7.86015 0.85111 4.84396 0.00529 0.06918 -0.23474 -1.13528 0.02326 0 0 0 0 0 0.5813 2.24922 0.02924 0 1.65735 0.26797 1.34773 PRO_187 -6.7744 0.82171 2.43515 0.00228 0.03485 -0.024 -0.97692 0.07469 0 0 0 0 0 -0.11616 0.93059 -0.22692 0 -1.64321 -0.38389 -5.84624 HIS_188 -7.82876 1.30899 4.93355 0.04593 0.50549 -0.13997 -1.1627 0 0 0 0 -0.45026 0 0.02534 2.46308 -0.05822 0 -0.30065 -0.22089 -0.87907 ASN_189 -6.02469 0.27577 5.23604 0.0067 0.25158 -0.21258 -1.48042 0 0 0 0 0 0 0.36602 1.21984 0.06155 0 -1.34026 -0.04188 -1.68233 ILE_190 -7.51778 0.88268 1.66113 0.04459 0.07069 -0.20379 -1.27015 0 0 0 0 0 0 -0.04131 0.07635 -0.467 0 2.30374 0.00135 -4.45951 TYR_191 -10.3015 0.86107 3.79306 0.02364 0.21679 -0.17098 -1.73106 0 0 0 -0.5568 0 0 -0.00215 2.98409 0.01185 0 0.58223 0.03501 -4.25476 LEU_192 -8.39474 1.08374 4.04356 0.03571 0.18175 0.30122 -2.888 0 0 0 0 0 0 0.00881 2.10952 -0.19099 0 1.66147 0.057 -1.99094 HIS_193 -7.7254 0.90762 5.1474 0.00392 0.57538 -0.15634 -2.39293 0 0 0 0 0 0 -0.04369 1.69542 0.11415 0 -0.30065 -0.03627 -2.2114 SER_194 -6.45499 0.34155 5.76152 0.00196 0.06202 -0.28055 -2.70498 0 0 0 -1.6217 0 0 -0.01694 0.1941 -0.3263 0 -0.28969 -0.3505 -5.6845 ALA_195 -5.5636 1.00127 3.04784 0.00153 0 -0.00604 -1.60321 0 0 0 0 0 0 -0.03138 0 0.44025 0 1.32468 0.08318 -1.30548 LEU_196 -4.82571 0.4126 3.51117 0.01971 0.16555 0.21864 -2.23774 0 0 0 0 0 0 -0.01925 0.46261 -0.18539 0 1.66147 0.35573 -0.46061 VAL_197 -8.5261 1.33386 1.53289 0.01707 0.04099 -0.20771 -1.18166 0 0 0 0 0 0 -0.07829 0.43596 0.46424 0 2.64269 -0.08322 -3.60928 LYS_198 -5.53422 0.66655 5.38167 0.01752 0.19113 -0.0123 -1.21345 0 0 0 0 0 0 -0.07098 2.35758 -0.02509 0 -0.71458 -0.33555 0.70826 SER_199 -2.03131 0.22882 2.70731 0.00172 0.05321 0.02596 -1.14375 0 0 0 0 0 0 0.00276 0.17928 -0.39219 0 -0.28969 -0.42003 -1.07791 ARG_200 -5.97245 0.78958 3.6379 0.01373 0.24607 -0.63679 -0.30209 0 0 0 0 0 0 -0.01904 3.10276 -0.11993 0 -0.09474 -0.34851 0.29649 GLU_201 -1.29996 0.09319 0.96926 0.00912 0.40877 -0.07239 0.13575 0 0 0 0 0 0 -0.02808 2.62223 0.32348 0 -2.72453 0.25285 0.68968 VAL_202 -4.83625 0.78748 0.69335 0.02692 0.07388 -0.10906 -0.89285 0 0 0 0 0 0 -0.03703 1.31071 -0.47021 0 2.64269 0.37357 -0.43682 ASP_203 -3.06369 0.36977 2.49492 0.00431 0.27115 -0.19439 0.13751 0 0 0 0 0 0 -0.00316 1.61494 0.11048 0 -2.14574 -0.21661 -0.6205 ARG_204 -2.96316 0.17873 2.00901 0.01114 0.21558 -0.27303 0.55542 0 0 0 0 0 0 -0.04379 1.36119 -0.16919 0 -0.09474 -0.40001 0.38714 THR_205 -1.99312 0.17704 1.47596 0.00725 0.06514 -0.15474 -0.08151 0 0 0 0 0 0 -0.03636 0.01097 -0.58524 0 1.15175 -0.39771 -0.36058 ARG_206 -5.67525 0.38139 5.18813 0.02803 0.4093 -0.36324 -1.03632 0 0 0 0 0 0 -0.03325 2.50047 0.15864 0 -0.09474 0.05861 1.52175 ARG_207 -5.61847 0.51695 4.74062 0.01991 0.52003 0.31561 -3.14572 0 0 0 0 -0.97826 0 0.02629 1.80853 -0.11977 0 -0.09474 0.26821 -1.74082 GLU_208 -5.68139 0.22745 6.75418 0.01033 0.87617 0.34088 -3.31778 0 0 0 0 -1.75523 0 -0.04203 2.88097 -0.34603 0 -2.72453 -0.18693 -2.96393 ASP_209 -5.23618 0.44541 4.74168 0.00386 0.30042 -0.31292 -1.9977 0 0 0 0 0 0 0.41446 1.73718 -0.26846 0 -2.14574 -0.39289 -2.71088 ILE_210 -10.565 1.08219 3.58026 0.02823 0.0743 -0.49227 -1.79374 0 0 0 0 0 0 -0.04463 0.26975 -0.31916 0 2.30374 -0.17708 -6.05343 ARG_211 -6.80278 0.32801 6.8137 0.02057 0.68111 -0.01161 -3.78548 0 0 0 0 -0.77697 0 0.01234 1.79273 -0.04748 0 -0.09474 -0.08677 -1.95738 GLU_212 -5.08149 0.24915 5.34958 0.00624 0.24982 -0.34159 -1.57433 0 0 0 0 0 0 0.00608 2.77326 -0.32725 0 -2.72453 -0.23515 -1.65021 ALA_213 -6.23623 0.83282 3.0757 0.0013 0 -0.11341 -1.53074 0 0 0 0 0 0 0.042 0 -0.15452 0 1.32468 -0.33484 -3.09324 ASN_214 -8.38288 0.95916 6.43474 0.00833 0.25261 -0.58958 -2.58091 0 0 0 0 0 0 0.01695 1.39173 0.47532 0 -1.34026 -0.05994 -3.41473 MET_215 -5.89138 0.51172 4.17198 0.01986 0.08839 -0.15789 -1.7102 0 0 0 0 0 0 0.02843 1.19723 -0.10649 0 1.65735 -0.00186 -0.19285 TYR_216 -7.41619 0.57193 4.9877 0.02269 0.23024 -0.55262 -1.89658 0 0 0 0 0 0 0.041 1.37712 -0.38282 0.00308 0.58223 -0.02228 -2.45449 PHE_217 -9.48187 1.07853 3.41969 0.02956 0.26039 -0.12186 -2.71738 0 0 0 0 0 0 0.01135 1.97255 0.02964 0 1.21829 0.05242 -4.24871 LEU_218 -8.23732 0.98483 4.54705 0.01262 0.0591 -0.32675 -3.00708 0 0 0 0 0 0 -0.03351 0.1814 -0.29615 0 1.66147 -0.17923 -4.63358 ILE_219 -6.04412 0.58421 4.31295 0.02859 0.07197 -0.3228 -1.90061 0 0 0 0 0 0 0.0029 0.26779 -0.45436 0 2.30374 -0.15615 -1.30588 GLU_220 -5.35036 0.21843 4.6122 0.00672 0.72075 -0.27396 -1.64754 0 0 0 0 0 0 0.01466 2.86752 -0.36068 0 -2.72453 -0.28341 -2.20019 SER_221 -5.37873 0.33189 5.86273 0.00128 0.02199 -0.31884 -3.13383 0 0 0 0 0 0 -0.0328 0.41258 0.30939 0 -0.28969 -0.26005 -2.47408 THR_222 -6.06677 0.45588 5.64822 0.01029 0.06048 0.25314 -3.34183 0 0 0 0 -0.85665 0 -0.00626 0.11163 0.04872 0 1.15175 -0.00165 -2.53304 ILE_223 -5.60239 0.49333 3.94217 0.0293 0.07087 -0.1236 -1.82977 0 0 0 0 0 0 -0.04464 0.10736 -0.48288 0 2.30374 0.01042 -1.12607 ALA_224 -4.03348 0.14727 3.41668 0.00147 0 -0.06553 -2.05059 0 0 0 0 0 0 -0.05417 0 -0.29503 0 1.32468 -0.25332 -1.86202 LEU_225 -8.32754 0.94633 4.42072 0.05833 0.30661 -0.08969 -2.11544 0 0 0 0 0 0 0.0471 3.27646 -0.20947 0 1.66147 -0.30491 -0.33002 PHE_226 -4.92376 0.33398 4.2612 0.02434 0.25315 -0.04115 -1.87041 0 0 0 0 0 0 -0.0113 1.46572 -0.30119 0 1.21829 -0.0548 0.35408 VAL_227 -6.02505 0.50921 3.53675 0.02233 0.05352 -0.18766 -1.57314 0 0 0 0 0 0 -0.05667 0.02917 -0.23084 0 2.64269 -0.12829 -1.40796 SER_228 -6.43231 0.49906 5.98743 0.00144 0.05958 -0.31267 -1.84762 0 0 0 0 -0.37147 0 -0.00911 0.7291 0.32037 0 -0.28969 -0.043 -1.70889 PHE_229 -8.42864 0.84172 3.96965 0.02787 0.30827 -0.16193 -1.88385 0 0 0 0 0 0 -0.01198 1.45106 -0.40169 0 1.21829 0.04124 -3.02999 PHE_230 -5.7637 0.3192 4.07542 0.02811 0.35169 -0.03454 -1.97864 0 0 0 0 0 0 0.03844 1.46303 -0.46449 0 1.21829 0.0165 -0.73069 ILE_231 -8.19759 1.33104 3.6868 0.03075 0.07141 -0.29384 -1.71678 0 0 0 0 0 0 -0.04908 0.2001 -0.32386 0 2.30374 -0.02647 -2.98378 ASN_232 -8.48321 0.74502 7.07425 0.00662 0.25372 -0.68968 -2.29717 0 0 0 0 -0.37147 0 0.00544 1.45419 0.34886 0 -1.34026 -0.03207 -3.32574 LEU_233 -7.79152 0.57713 2.6744 0.03438 0.20016 -0.03238 -1.8953 0 0 0 0 0 0 -0.01875 2.62895 -0.20843 0 1.66147 -0.00158 -2.17146 PHE_234 -9.46746 1.40826 3.31457 0.02587 0.12969 0.12721 -2.11893 0 0 0 0 0 0 0.00528 1.48288 -0.48349 0 1.21829 0.01739 -4.34045 VAL_235 -8.19421 1.1569 3.30563 0.02108 0.04923 -0.20914 -1.50254 0 0 0 0 0 0 0.07796 0.09994 -0.2096 0 2.64269 -0.05886 -2.82092 MET_236 -10.8102 0.85609 4.50235 0.00901 0.09188 -0.15699 -2.14142 0 0 0 0 0 0 -0.03763 2.09407 0.00208 0 1.65735 -0.13688 -4.07033 ALA_237 -5.97795 1.02012 3.17779 0.00156 0 -0.06641 -1.83905 0 0 0 0 0 0 -0.02966 0 -0.10788 0 1.32468 -0.30856 -2.80536 VAL_238 -7.09619 0.85054 2.71032 0.02111 0.04924 -0.1103 -1.83648 0 0 0 0 0 0 0.13438 0.06294 -0.18095 0 2.64269 -0.10638 -2.85908 PHE_239 -13.0572 3.11692 3.72924 0.05891 0.20647 -0.29188 -1.54741 0 0 0 0 0 0 -0.03752 4.94692 0.05574 0 1.21829 0.12329 -1.47822 GLY_240 -4.20794 0.37422 3.86696 0.00011 0 -0.12794 -1.44385 0 0 0 0 0 0 -0.01946 0 0.50482 0 0.79816 0.15481 -0.10011 GLN_241 -5.66326 0.73593 3.79446 0.01489 0.80359 -0.22078 -1.04879 0 0 0 0 0 0 0.17823 1.86604 -0.16704 0 -1.45095 0.1148 -1.0429 ALA_242 -4.37888 0.31879 1.60196 0.00153 0 0.10913 -1.17286 0 0 0 -0.75583 0 0 0.01446 0 0.33375 0 1.32468 0.18066 -2.42261 PHE_243 -10.5326 1.89587 1.94467 0.03788 0.34815 -0.23769 -1.94356 0 0 0 0 0 0 0.03756 1.90463 -0.18943 0 1.21829 0.32215 -5.19405 TYR_244 -4.77287 0.48733 3.26689 0.0223 0.29865 -0.14787 -1.31103 0 0 0 0 0 0 0.17107 2.20531 0.17314 0.00042 0.58223 0.38833 1.3639 GLN_245 -4.57379 0.43551 4.12533 0.00487 0.17092 -0.02425 -1.54975 0 0 0 -0.75583 -1.67001 0 0.01127 2.92306 -0.07146 0 -1.45095 0.268 -2.15709 GLN_246 -1.74059 0.09587 1.76222 0.01007 0.67071 -0.45592 0.23975 0 0 0 0 0 0 -0.05388 1.82399 -0.16129 0 -1.45095 -0.31765 0.42232 THR_247 -3.95987 0.62334 2.75432 0.01862 0.06972 -0.10748 -0.63439 0 0 0 0 -0.71643 0 0.00846 0.09715 0.15647 0 1.15175 -0.2887 -0.82704 ASN_248 -3.74923 0.30368 3.06023 0.00543 0.25962 -0.51364 0.1685 0 0 0 0 0 0 0.66636 1.30163 -0.07469 0 -1.34026 2.17601 2.26364 GLN_249 -3.39681 0.40612 2.22059 0.01216 0.94639 -0.22195 -0.5316 0 0 0 0 0 0 0.01282 2.24189 -0.18552 0 -1.45095 2.06811 2.12126 ALA_250 -3.72083 0.84072 2.2591 0.00142 0 -0.11793 -0.83625 0 0 0 0 0 0 0.20941 0 0.01795 0 1.32468 -0.22755 -0.24927 ALA_251 -4.00454 0.60819 1.73306 0.00169 0 -0.14623 0.03285 0 0 0 0 0 0 -0.0878 0 -0.17157 0 1.32468 -0.22516 -0.93483 PHE_252 -4.17055 0.33802 2.983 0.03562 0.27473 -0.34088 0.15844 0 0 0 0 0 0 0.01649 2.88018 0.1199 0 1.21829 -0.23658 3.27666 ASN_253 -4.15478 0.20474 4.31186 0.00488 0.2843 -0.35967 -1.3015 0 0 0 0 0 0 -0.03253 1.70849 -0.21232 0 -1.34026 -0.03843 -0.92523 ILE_254 -8.05039 1.76471 2.08542 0.02482 0.08268 0.10417 -0.34776 0 0 0 -0.4755 0 0 0.00725 0.76926 0.38174 0 2.30374 -0.02228 -1.37213 CYS_255 -5.56653 0.75923 2.42506 0.00376 0.01665 0.25697 -1.06322 0 0 0 -0.64599 0 0 -0.0423 0.29328 0.24949 0 3.25479 -0.28613 -0.34495 ALA_256 -5.41714 0.84715 3.75111 0.0014 0 0.24545 -0.32917 0 0 0 0 0 0 0.02028 0 0.23891 0 1.32468 0.02007 0.70274 ASN_257 -5.58918 0.60492 4.20677 0.00632 0.26312 -0.20751 -0.97147 0 0 0 0 0 0 -0.08254 1.23097 0.27665 0 -1.34026 0.36415 -1.23804 SER_258 -4.18105 0.69691 3.59138 0.00193 0.07134 -0.43067 -0.25067 0 0 0 0 0 0 -0.03183 0.89534 0.29479 0 -0.28969 0.13408 0.50187 SER_259 -6.37504 0.55759 6.12588 0.00195 0.04666 -0.11749 -1.88047 0 0 0 -0.4755 0 0 0.68008 0.54278 0.21184 0 -0.28969 -0.14641 -1.11784 LEU_260 -8.92343 1.53209 2.87064 0.05318 0.10684 -0.00958 -1.74794 0 0 0 0 0 0 -0.04218 0.43074 -0.31272 0 1.66147 -0.29849 -4.67939 HIS_D_261 -9.54561 1.1227 5.47657 0.00675 0.48081 -0.42687 -1.12584 0 0 0 0 0 0 0.09429 1.63235 -0.05706 0 -0.30065 -0.24093 -2.8835 ASP_262 -4.44396 0.25088 4.37753 0.00402 0.28502 -0.25312 -1.25675 0 0 0 0 0 0 -0.03107 1.59264 0.06277 0 -2.14574 -0.15848 -1.71627 TYR_263 -8.82119 1.57218 3.49148 0.0259 0.2363 -0.02403 -2.4577 0 0 0 0 -0.95358 0 0.46193 3.82822 0.06428 0.00134 0.58223 -0.23598 -2.22863 ALA_264 -5.36301 0.61125 2.00396 0.00121 0 -0.07902 -1.06181 0 0 0 0 0 0 -0.00067 0 -0.24124 0 1.32468 -0.46392 -3.26857 LYS_265 -5.16791 0.56397 3.62781 0.01336 0.25671 -0.28486 -0.88008 0 0 0 0 0 0 -0.051 2.06167 -0.09628 0 -0.71458 -0.56691 -1.2381 ILE_266 -4.58312 0.47353 1.5019 0.03059 0.07544 -0.03852 -0.62754 0 0 0 0 0 0 -0.02426 0.42948 -0.54663 0 2.30374 -0.20129 -1.20669 PHE_267 -5.68014 1.14429 1.35118 0.02645 0.20867 -0.12634 -0.15054 0.04676 0 0 0 0 0 0.04194 2.23428 -0.0381 0 1.21829 -0.10402 0.17273 PRO_268 -2.62777 0.72348 1.00689 0.00297 0.07286 -0.07702 -0.2089 0.09323 0 0 0 0 0 -0.06153 0.06739 -1.15072 0 -1.64321 -0.40919 -4.21152 ARG_269 -7.88932 0.52932 4.70424 0.02484 0.64841 0.28511 -1.31641 0 0 0 -1.10042 0 0 0.03841 1.6056 -0.03429 0 -0.09474 -0.15778 -2.75703 ASN_270 -4.5623 0.50945 3.38294 0.00466 0.2088 0.23928 -1.39743 0 0 0 -1.23473 -1.02662 0 0.04168 3.2291 -0.19245 0 -1.34026 0.25556 -1.88232 ASN_271 -4.34277 0.22521 2.58133 0.008 0.46274 -0.51505 -0.09199 0 0 0 -0.98248 0 0 -0.05573 1.9901 -0.04629 0 -1.34026 0.10077 -2.00643 LEU_272 -8.38365 1.36261 0.7574 0.02915 0.06977 -0.26364 0.81228 0 0 0 0 0 0 0.33072 0.48718 -0.36236 0 1.66147 -0.19624 -3.6953 THR_273 -2.82785 0.20415 1.39943 0.00958 0.08173 -0.20022 0.49581 0 0 0 0 0 0 -0.03847 0.01232 -0.50781 0 1.15175 -0.25884 -0.47843 VAL_274 -6.30755 1.00382 0.01766 0.02964 0.05751 -0.12117 0.06224 0 0 0 0 0 0 0.00704 0.01954 0.10603 0 2.64269 -0.04754 -2.5301 ALA_275 -4.28824 0.36703 0.32445 0.0018 0 -0.37029 0.42425 0 0 0 0 0 0 0.21484 0 0.06956 0 1.32468 -0.22696 -2.15888 VAL_276 -3.87044 0.45061 1.7566 0.0423 0.0597 -0.20376 1.36752 0 0 0 0 0 0 1.39747 0.01089 -0.51125 0 2.64269 -0.16525 2.97707 ASP_277 -3.45863 0.11374 2.16798 0.00569 0.34001 -0.40133 0.94975 0 0 0 0 0 0 0.02687 1.47365 -0.05729 0 -2.14574 -0.04441 -1.02973 PHE_278 -7.15392 0.72785 1.46837 0.02891 0.3628 -0.3308 0.60861 0 0 0 0 0 0 -0.02266 1.63542 -0.25888 0 1.21829 -0.15079 -1.8668 TYR_279 -4.36035 0.29352 2.31354 0.02731 0.30382 -0.34615 -0.28522 0 0 0 0 0 0 -0.09506 1.79638 0.20878 0 0.58223 -0.06516 0.37364 GLN_280 -4.62045 0.44579 3.42897 0.00878 0.24227 -0.24718 -1.07555 0 0 0 0 0 0 -0.08773 2.32203 0.11448 0 -1.45095 -0.20882 -1.12836 GLY_281 -2.82297 0.25476 2.71819 0.0002 0 0.01835 -1.23976 0 0 0 0 0 0 0.01867 0 0.40959 0 0.79816 0.021 0.17618 GLY_282 -2.51718 0.17321 2.33938 0.00011 0 -0.27172 -0.70591 0 0 0 0 0 0 -0.04743 0 0.5197 0 0.79816 0.27998 0.56828 VAL_283 -4.9799 0.18104 3.02998 0.01921 0.05231 -0.22159 -1.54534 0 0 0 0 0 0 -0.0278 -0.02644 -0.37539 0 2.64269 0.13931 -1.11193 ILE_284 -8.55004 0.57011 3.93382 0.03998 0.06803 0.30876 -1.07236 0 0 0 -0.84816 0 0 0.11185 0.08239 -0.43096 0 2.30374 -0.01876 -3.50162 LEU_285 -3.95003 0.33677 3.09528 0.02261 0.15857 -0.10661 -0.22465 0 0 0 0 0 0 -0.03215 1.02726 -0.23018 0 1.66147 -0.01722 1.74112 GLY_286 -2.8672 0.37187 2.43079 0.00014 0 -0.29796 -0.32053 0 0 0 0 0 0 -0.03359 0 0.54774 0 0.79816 0.2225 0.85193 CYS_287 -4.5053 0.37241 3.25397 0.00384 0.0165 -0.62576 0.59311 0 0 0 0 0 0 0.15615 0.06843 0.23755 0 3.25479 0.43917 3.26486 LEU_288 -3.12584 0.37136 1.12791 0.01981 0.07447 -0.29826 0.5754 0 0 0 0 0 0 0.0062 0.21324 -0.28478 0 1.66147 0.10678 0.44775 PHE_289 -3.69265 0.78783 1.38457 0.02407 0.31692 -0.15732 0.94682 0 0 0 0 0 0 0.14794 1.77499 -0.12289 0 1.21829 0.36182 2.99038 GLY_290 -3.36613 0.61176 2.78744 0.00014 0 0.05009 -0.18293 0.00073 0 0 0 0 0 -0.12273 0 -1.47646 0 0.79816 5.60854 4.70859 PRO_291 -5.45149 1.27103 2.40007 0.00288 0.03742 -0.15853 -1.04868 0.02357 0 0 0 0 0 -0.16509 0.18715 -0.61066 0 -1.64321 5.24543 0.08988 ALA_292 -5.51935 0.57269 1.86983 0.00142 0 -0.23989 -0.33262 0 0 0 0 0 0 -0.03301 0 -0.29493 0 1.32468 -0.14527 -2.79645 ALA_293 -5.58642 0.40788 2.45065 0.00159 0 -0.17907 -0.93373 0 0 0 0 0 0 0.00486 0 0.04682 0 1.32468 -0.27131 -2.73405 LEU_294 -7.66277 0.48508 3.56445 0.05232 0.21929 -0.00013 -1.23718 0 0 0 0 0 0 0.04207 2.4171 -0.197 0 1.66147 -0.00488 -0.66018 TYR_295 -10.2931 1.33417 4.48919 0.02593 0.25526 -0.14431 -2.25152 0 0 0 0 0 0 0.00089 1.49493 -0.28315 0.00665 0.58223 0.03174 -4.75103 ILE_296 -9.58154 1.24279 2.56191 0.02781 0.07311 -0.22103 -1.84406 0 0 0 0 0 0 -0.05137 0.34547 -0.22031 0 2.30374 -0.05415 -5.41764 TRP_297 -12.5648 1.55512 4.43919 0.0315 0.27995 -0.37299 -1.83252 0 0 0 0 0 0 -0.01512 2.96381 0.06909 0 2.26099 -0.18502 -3.37076 ALA_298 -7.2041 0.72405 2.8742 0.00135 0 -0.08193 -1.9829 0 0 0 0 0 0 -0.00618 0 -0.14255 0 1.32468 -0.31816 -4.81155 VAL_299 -8.01228 1.48079 2.57604 0.01609 0.05149 -0.05991 -2.26155 0 0 0 0 0 0 -0.01238 0.05124 -0.24696 0 2.64269 -0.24691 -4.02165 GLY_300 -4.98076 0.37767 3.53085 0.00015 0 -0.05459 -2.10188 0 0 0 0 0 0 -0.04462 0 0.49697 0 0.79816 0.10968 -1.86837 LEU_301 -7.64866 0.40315 3.64634 0.01829 0.155 -0.04547 -2.09947 0 0 0 0 0 0 -0.00076 0.72285 -0.24264 0 1.66147 0.08436 -3.34555 LEU_302 -8.24793 0.99097 3.63898 0.02649 0.16221 -0.32157 -1.75114 0 0 0 0 0 0 -0.00202 0.45041 -0.20357 0 1.66147 -0.07404 -3.66975 ALA_303 -5.31289 0.35241 3.60312 0.00132 0 0.04384 -3.01166 0 0 0 0 0 0 -0.02581 0 -0.22554 0 1.32468 -0.21894 -3.46946 ALA_304 -5.33144 0.5493 3.97598 0.00139 0 -0.08341 -2.59272 0 0 0 0 0 0 -0.02231 0 -0.11224 0 1.32468 -0.31788 -2.60865 GLY_305 -4.34271 0.13388 4.35592 0.00014 0 -0.22165 -1.17512 0 0 0 0 0 0 0.00498 0 0.60749 0 0.79816 0.29272 0.4538 GLN_306 -7.55001 0.50646 6.03201 0.00698 0.18722 -0.37945 -3.41135 0 0 0 0 -0.54836 0 -0.02629 2.53527 0.03342 0 -1.45095 0.42795 -3.6371 SER_307 -3.87967 0.20633 5.24613 0.00182 0.05272 -0.16645 -2.94711 0 0 0 0 -0.79555 0 0.35703 0.12091 -0.32268 0 -0.28969 -0.2681 -2.68431 SER_308 -5.35388 0.4342 6.40784 0.00141 0.02681 -0.4115 -3.06683 0 0 0 0 0 0 -0.03994 1.16532 -0.28854 0 -0.28969 -0.63464 -2.04943 THR_309 -6.23892 0.33362 6.15853 0.02325 0.06773 0.26434 -3.28262 0 0 0 0 -0.85371 0 -0.03548 0.05616 0.06833 0 1.15175 -0.34126 -2.62829 MET_310 -7.16006 0.77984 3.32843 0.02744 0.12563 -0.39047 -0.82619 0 0 0 0 0 0 0.1037 1.10644 -0.13135 0 1.65735 -0.12451 -1.50375 THR_311 -6.25609 0.68515 4.06973 0.0144 0.08904 -0.10377 -1.2722 0 0 0 0 0 0 0.08369 2.55532 0.09739 0 1.15175 -0.12631 0.98811 GLY_312 -3.5381 0.29944 3.31681 0.00013 0 -0.2368 -1.68777 0 0 0 0 0 0 0.02262 0 0.7375 0 0.79816 0.23889 -0.04911 THR_313 -5.90478 0.31401 4.73595 0.00814 0.05847 -0.2523 -2.43749 0 0 0 0 0 0 -0.00891 0.00217 -0.00227 0 1.15175 0.33468 -2.00057 TYR_314 -8.74966 0.90822 4.11476 0.04894 0.23307 -0.29741 -1.3305 0 0 0 0 0 0 0.09103 2.77762 0.08063 0.00502 0.58223 -0.00645 -1.54249 ALA_315 -6.35542 0.47836 3.43242 0.00127 0 -0.09344 -1.93702 0 0 0 0 0 0 -0.03655 0 -0.26292 0 1.32468 -0.3102 -3.75882 GLY_316 -4.69819 0.35401 4.12751 0.00012 0 -0.19897 -2.09745 0 0 0 0 0 0 -0.0276 0 0.55739 0 0.79816 -0.02608 -1.21109 GLN_317 -7.57738 0.76775 6.70256 0.01036 0.73987 0.06404 -3.21444 0 0 0 0 -1.23684 0 0.05906 2.43879 -0.13247 0 -1.45095 0.0641 -2.76555 PHE_318 -7.42786 0.74597 3.46386 0.02879 0.28997 -0.3713 -1.88535 0 0 0 0 0 0 0.15369 2.49057 0.0266 0 1.21829 -0.07594 -1.34273 VAL_319 -7.42275 0.81571 2.62755 0.02398 0.05309 -0.2481 -1.80434 0 0 0 0 0 0 -0.0229 0.1417 -0.40909 0 2.64269 0.08537 -3.51712 MET_320 -10.3023 1.08707 4.30895 0.01272 -0.00242 -0.19012 -2.29802 0 0 0 0 0 0 0.02702 1.231 0.05458 0 1.65735 0.04875 -4.36544 GLU_321 -5.462 0.33039 5.79339 0.00636 0.24291 0.11324 -2.09749 0 0 0 0 -0.52826 0 -0.02963 2.98305 -0.195 0 -2.72453 -0.03216 -1.59971 GLY_322 -4.25561 0.3028 3.86265 0.00022 0 -0.28353 -0.58071 0 0 0 0 0 0 -0.00507 0 0.47866 0 0.79816 0.31973 0.6373 PHE_323 -9.96782 1.10931 3.05455 0.02382 0.18628 0.07567 -1.65577 0 0 0 -0.54984 0 0 0.15624 2.53663 -0.14368 0 1.21829 0.54718 -3.40915 LEU_324 -5.84969 0.56858 1.4147 0.0179 0.10595 -0.24012 -0.44703 0 0 0 0 0 0 -0.04355 0.08936 0.20057 0 1.66147 0.1607 -2.36115 LYS_325 -3.15314 0.21783 2.88998 0.01184 0.18097 -0.03278 -1.42452 0 0 0 0 0 0 -0.00248 0.85202 -0.14443 0 -0.71458 -0.18507 -1.50437 LEU_326 -6.08766 0.68383 1.98978 0.02306 0.05328 -0.39214 -0.35047 0 0 0 0 0 0 0.05529 0.0785 -0.22583 0 1.66147 -0.38767 -2.89856 ARG_327 -1.65991 0.17991 0.83553 0.01059 0.2156 -0.10898 -0.02923 0 0 0 0 0 0 0.09248 1.85728 0.03761 0 -0.09474 -0.15072 1.18542 TRP_328 -8.97061 1.50962 1.93442 0.0403 1.165 -0.73402 0.04329 0 0 0 0 0 0 0.43733 1.39728 -0.44775 0 2.26099 0.1758 -1.18835 SER_329 -3.07035 0.35388 2.48093 0.00174 0.02708 -0.17671 -0.86893 0 0 0 0 0 0 0.23786 0.72768 0.39173 0 -0.28969 0.15496 -0.02982 ARG_330 -5.24558 0.16625 3.82832 0.01154 0.20415 0.01231 -1.35056 0 0 0 0 -0.70858 0 -0.0387 1.53671 -0.17072 0 -0.09474 -0.19477 -2.04436 PHE_331 -5.18635 0.58272 2.21085 0.02331 0.26114 -0.09988 -0.34525 0 0 0 0 0 0 0.14882 1.98394 0.02164 0 1.21829 -0.2476 0.57163 ALA_332 -3.82407 0.21126 3.27461 0.00128 0 -0.14117 -1.05606 0 0 0 0 0 0 -0.01847 0 -0.18615 0 1.32468 -0.21852 -0.6326 ARG_333 -8.78086 0.67583 6.18769 0.01698 0.53717 -0.14681 -2.44403 0 0 0 0 0 0 0.02996 2.46049 -0.14837 0 -0.09474 -0.32721 -2.03389 LEU_334 -7.56882 0.68565 5.03492 0.03694 0.18556 -0.11054 -2.2208 0 0 0 0 0 0 0.01369 0.73889 -0.23524 0 1.66147 -0.18838 -1.96666 LEU_335 -6.89453 0.43541 4.21191 0.01939 0.07563 -0.0261 -2.39818 0 0 0 0 0 0 -0.04163 0.53378 -0.29279 0 1.66147 -0.22117 -2.93681 LEU_336 -5.7817 0.37026 4.56942 0.01953 0.14382 0.05184 -2.28622 0 0 0 0 0 0 0.03867 0.42538 -0.18686 0 1.66147 -0.09663 -1.07101 THR_337 -7.33341 0.28191 5.64604 0.00625 0.05209 -0.15429 -2.56096 0 0 0 0 0 0 0.41328 0.33903 0.0122 0 1.15175 -0.01954 -2.16564 ARG_338 -9.81249 1.01234 8.42829 0.02114 0.59437 0.20652 -3.98756 0 0 0 0 -1.52877 0 0.04124 3.35071 -0.05099 0 -0.09474 -0.15573 -1.97567 SER_339 -4.82066 0.35036 4.84828 0.00133 0.02273 -0.22876 -2.372 0 0 0 0 0 0 0.01574 0.58172 0.2613 0 -0.28969 -0.18148 -1.81113 CYS_340 -5.21614 0.57845 3.42221 0.00188 0.0104 -0.11278 -1.33387 0 0 0 0 0 0 -0.0396 0.18163 0.28596 0 3.25479 -0.00484 1.02811 ALA_341 -7.00107 1.07841 2.70219 0.00133 0 -0.02757 -1.366 0 0 0 0 0 0 -0.02729 0 -0.04539 0 1.32468 0.0245 -3.33621 ILE_342 -9.97713 1.4812 3.04609 0.038 0.0748 -0.02948 -1.48125 0 0 0 0 0 0 0.05099 0.81364 -0.38234 0 2.30374 -0.08863 -4.15039 LEU_343 -4.68006 1.18993 3.52316 0.02994 0.18471 -0.1639 -0.89801 0.00375 0 0 0 0 0 0.70993 0.71646 -0.18738 0 1.66147 1.00246 3.09245 PRO_344 -5.75388 1.50079 2.62414 0.00312 0.03454 -0.1224 -1.24005 0.034 0 0 0 0 0 -0.10188 0.68795 -0.24431 0 -1.64321 0.79414 -3.42706 ALA_345 -5.52338 0.50263 1.24614 0.00137 0 -0.03137 -0.71581 0 0 0 0 0 0 0.18509 0 0.02438 0 1.32468 -0.50058 -3.48684 LEU_346 -9.19 1.50341 2.02623 0.02064 0.10598 -0.025 -2.79452 0 0 0 0 0 0 -0.05543 0.11356 -0.16888 0 1.66147 -0.54534 -7.34788 LEU_347 -6.00191 0.57246 3.21055 0.07779 0.17644 0.02692 -2.35964 0 0 0 0 0 0 0.01513 0.32602 -0.08858 0 1.66147 -0.04176 -2.42512 VAL_348 -6.84376 1.37197 2.80193 0.02567 0.03907 -0.04788 -1.95412 0 0 0 0 0 0 0.10193 0.08748 0.0412 0 2.64269 5.21817 3.48435 ALA_349 -3.36249 0.57208 1.95794 0.00131 0 0.00943 -0.93837 0 0 0 0 0 0 -0.07869 0 -0.12362 0 1.32468 4.62957 3.99184 VAL_350 -4.55584 0.67976 1.24131 0.03156 0.05756 -0.21096 -0.9987 0 0 0 0 0 0 0.30391 0.1718 -0.13337 0 2.64269 -0.28962 -1.05991 PHE_351 -5.33606 0.30672 2.78419 0.0226 0.29772 -0.01564 0.22703 0 0 0 0 0 0 -0.02009 1.66929 -0.0877 0 1.21829 0.29284 1.3592 LYS_352 -2.32692 0.12275 2.14967 0.01149 0.18869 -0.03676 -0.63138 0 0 0 0 0 0 -0.08729 0.83836 -0.13614 0 -0.71458 0.05451 -0.5676 GLU_353 -4.11206 0.38106 4.20606 0.00632 0.27947 -0.30612 -0.57593 0 0 0 0 0 0 -0.02129 2.36835 -0.17566 0 -2.72453 0.00724 -0.66707 LEU_354 -6.49288 0.80166 1.8865 0.03472 0.26001 -0.19154 -1.20616 0 0 0 0 0 0 -0.06866 3.58882 -0.25415 0 1.66147 0.03769 0.05747 GLN_355 -7.01094 0.53229 6.11503 0.01291 0.74107 -0.2603 -1.7208 0 0 0 0 0 0 -0.05316 2.91429 -0.26031 0 -1.45095 -0.32778 -0.76865 ASP_356 -4.88667 0.33388 5.16963 0.00457 0.30757 -0.17606 -1.39471 0 0 0 0 0 0 0.27228 1.89379 -0.30839 0 -2.14574 -0.34203 -1.27188 LEU_357 -8.0773 1.18372 2.09193 0.02681 0.17517 -0.12414 -1.09868 0 0 0 0 0 0 0.09225 1.17558 -0.27299 0 1.66147 -0.24091 -3.40709 SER_358 -5.83834 0.43779 5.79926 0.00134 0.02367 -0.25607 -2.34945 0 0 0 0 0 0 0.06171 0.68697 0.22394 0 -0.28969 -0.19912 -1.69799 SER_359 -4.75168 0.54147 5.01675 0.00168 0.06308 -0.08946 -1.9711 0 0 0 0 0 0 0.09865 0.75021 0.31397 0 -0.28969 -0.06977 -0.3859 LEU_360 -8.02293 1.23317 3.224 0.01631 0.17193 -0.07758 -1.38729 0 0 0 0 0 0 -0.02307 0.77668 -0.22826 0 1.66147 -0.05227 -2.70784 ASN_361 -8.46071 1.11841 7.03345 0.00477 0.53325 -0.15943 -1.50706 0 0 0 0 0 0 0.00224 2.28242 0.53069 0 -1.34026 0.19379 0.23155 ASP_362 -6.46698 0.53179 7.62608 0.00332 0.70846 -0.30201 -3.86362 0 0 0 0 -0.6256 0 -0.0015 2.81842 0.01896 0 -2.14574 0.0987 -1.5997 LEU_363 -6.63226 0.71509 3.96149 0.02093 0.08213 -0.04908 -1.9307 0 0 0 0 0 0 0.06031 0.06346 -0.16582 0 1.66147 -0.36912 -2.58212 LEU_364 -10.8627 2.15413 3.80606 0.03368 0.0838 -0.22078 -2.02208 0 0 0 0 0 0 0.27141 0.22793 -0.23587 0 1.66147 -0.30619 -5.40912 ASN_365 -10.0246 0.73342 9.16607 0.00694 0.30813 -0.3546 -2.10978 0 0 0 0 -1.2599 0 0.91942 2.76543 0.0578 0 -1.34026 -0.07592 -1.20786 VAL_366 -9.02378 1.42424 3.13343 0.01992 0.04906 -0.04124 -1.8907 0 0 0 0 0 0 -0.03212 0.2111 -0.23358 0 2.64269 -0.03655 -3.77752 LEU_367 -9.73394 1.44742 3.62735 0.02129 0.16782 -0.05249 -1.8935 0 0 0 0 0 0 -0.02179 0.52352 -0.20355 0 1.66147 -0.12723 -4.58364 GLN_368 -9.54659 0.41819 8.23646 0.00963 0.19625 -0.08878 -2.24266 0 0 0 0 -1.55222 0 -0.00372 2.44746 -0.10893 0 -1.45095 -0.1531 -3.83898 SER_369 -6.69274 0.88353 5.90629 0.00189 0.07553 0.0409 -1.59799 0 0 0 -0.43874 0 0 -0.04098 1.39004 0.28931 0 -0.28969 -0.15374 -0.62639 LEU_370 -9.24211 1.38384 2.71665 0.01598 0.06986 -0.37395 -1.36844 0 0 0 0 0 0 -0.04478 0.11099 -0.31081 0 1.66147 -0.19404 -5.57535 LEU_371 -10.3442 1.61005 2.26395 0.01898 0.0827 0.04242 -2.35832 0 0 0 0 0 0 -0.03711 0.10359 -0.18706 0 1.66147 -0.35413 -7.49764 LEU_372 -8.23935 1.59805 2.01329 0.03206 0.25723 0.05166 -2.42008 0.00029 0 0 0 0 0 -0.02091 0.37732 -0.12593 0 1.66147 0.74276 -4.07214 PRO_373 -7.36266 1.32118 3.02317 0.00288 0.04306 -0.11145 -1.3484 0.05366 0 0 0 0 0 -0.11049 0.42923 -0.42577 0 -1.64321 0.78728 -5.3415 PHE_374 -6.97666 0.70428 2.36655 0.02173 0.24308 -0.29208 -1.3806 0 0 0 0 0 0 0.27089 1.91156 0.0884 0 1.21829 -0.27708 -2.10164 ALA_375 -6.05739 0.59054 1.48012 0.00133 0 -0.07077 -0.75645 0 0 0 0 0 0 -0.03635 0 0.49853 0 1.32468 0.30565 -2.72011 VAL_376 -8.23316 0.74494 1.43876 0.03841 0.05737 -0.09758 -1.32238 0 0 0 0 0 0 0.01045 0.00463 -0.32453 0 2.64269 0.42322 -4.61716 LEU_377 -6.63542 1.35276 3.8467 0.02098 0.07709 0.02109 -1.75054 0.00032 0 0 0 0 0 0.69598 0.60833 -0.23412 0 1.66147 0.91376 0.57838 PRO_378 -8.58279 1.52561 4.40697 0.00269 0.03618 -0.26213 -1.52442 0.07592 0 0 0 0 0 -0.08319 0.21657 0.53779 0 -1.64321 1.081 -4.21302 ILE_379 -9.6624 1.32416 3.13541 0.04399 0.07702 0.07897 -2.52046 0 0 0 0 0 0 -0.03017 0.19698 -0.31292 0 2.30374 0.10678 -5.2589 LEU_380 -7.24322 0.72879 3.99413 0.01666 0.14858 -0.04037 -2.52646 0 0 0 0 0 0 0.16521 0.79144 -0.21462 0 1.66147 -0.12797 -2.64636 THR_381 -5.18657 0.26144 4.75123 0.00803 0.06314 -0.20923 -1.4388 0 0 0 0 0 0 -0.00794 0.07572 -0.18961 0 1.15175 -0.29917 -1.02001 PHE_382 -12.1324 1.75952 3.03961 0.09534 0.29863 -0.29832 -1.10518 0 0 0 0 0 0 -0.02097 3.1562 -0.05855 0 1.21829 0.03535 -4.01251 THR_383 -7.52515 0.90257 4.00293 0.00537 0.05916 -0.20198 -3.1146 0 0 0 0 0 0 0.31246 0.18547 -0.01476 0 1.15175 0.0749 -4.16188 SER_384 -4.23146 0.50468 4.36889 0.0025 0.07008 -0.20652 -1.79373 0 0 0 0 0 0 -0.03803 0.29839 -0.12756 0 -0.28969 -0.39831 -1.84077 MET_385 -7.04694 0.75048 4.48074 0.02274 0.17975 -0.05532 -2.01633 6e-05 0 0 0 0 0 0.20823 1.71701 0.1444 0 1.65735 0.16612 0.20829 PRO_386 -4.16405 0.7458 2.52897 0.00237 0.03487 0.00136 -0.9249 0.01376 0 0 0 0 0 0.00097 0.32547 -0.31275 0 -1.64321 0.2505 -3.14086 ALA_387 -2.46005 0.31378 1.66018 0.00133 0 -0.17161 0.02573 0 0 0 0 0 0 -0.04054 0 -0.29464 0 1.32468 -0.47344 -0.11457 LEU_388 -7.54536 0.70457 1.72908 0.0152 0.15884 -0.10669 -0.31264 0 0 0 0 0 0 0.32083 0.985 -0.24228 0 1.66147 -0.17529 -2.80727 MET_389 -10.9439 0.83794 3.24285 0.01607 0.12969 -0.20037 -1.97397 0 0 0 0 0 0 -0.02564 0.93082 0.17995 0 1.65735 -0.04999 -6.19917 GLN_390 -3.7763 0.33704 3.88703 0.00864 0.5093 -0.20617 -1.6211 0 0 0 0 0 0 -0.15169 2.03503 0.25732 0 -1.45095 0.73096 0.55912 GLU_391 -2.52975 0.18304 1.53138 0.00851 0.81069 -0.14564 0.19995 0 0 0 0 0 0 -0.01162 3.12115 -0.12393 0 -2.72453 0.70865 1.0279 PHE_392 -7.71218 0.93368 1.52954 0.02837 0.31581 -0.24874 -0.94843 0 0 0 0 0 0 0.15597 1.5852 -0.24984 0 1.21829 -0.18759 -3.57993 ALA_393 -3.3114 0.2092 1.51307 0.00123 0 -0.30962 -0.55589 0 0 0 0 0 0 0.00614 0 -0.16862 0 1.32468 -0.31862 -1.60983 SER_394 -3.59103 0.22856 3.69804 0.00218 0.04945 -0.42613 -1.83032 0 0 0 0 0 0 -0.04439 0.54087 -0.02626 0 -0.28969 -0.6417 -2.33041 GLY_395 -2.47681 0.19354 2.87843 0.00016 0 0.06338 -1.72241 0 0 0 0 0 0 -0.02002 0 0.2134 0 0.79816 -0.25956 -0.33173 ARG_396 -3.43018 0.3483 2.68188 0.01556 0.33133 -0.07199 -0.77931 0 0 0 0 0 0 -0.03821 1.9663 -0.19256 0 -0.09474 -0.12479 0.6116 VAL_397 -3.99604 0.43423 2.49182 0.02652 0.05709 -0.21011 -0.72759 0 0 0 0 0 0 -0.01379 -0.01316 -0.21813 0 2.64269 -0.15126 0.32227 ASN_398 -6.09949 0.37906 4.37139 0.00758 0.27035 -0.53427 -1.60526 0 0 0 0 0 0 0.35736 1.30727 0.05402 0 -1.34026 -0.14071 -2.97297 LYS_399 -7.02754 0.54901 6.30771 0.00699 0.1115 -0.4671 -2.40351 0 0 0 0 0 0 -0.03644 1.58126 -0.09895 0 -0.71458 -0.22448 -2.41612 VAL_400 -5.06038 0.33969 4.20705 0.02261 0.05271 -0.16406 -2.59437 0 0 0 0 0 0 -0.03943 0.06535 -0.33641 0 2.64269 -0.13588 -1.00043 ILE_401 -6.71709 0.70586 3.62688 0.03461 0.07273 -0.11729 -1.83818 0 0 0 0 0 0 -0.02705 0.0786 -0.46336 0 2.30374 -0.00028 -2.34081 THR_402 -7.05952 0.64257 4.21578 0.01227 0.06561 -0.34262 -2.13328 0 0 0 0 0 0 -0.00761 0.07925 0.03869 0 1.15175 0.01779 -3.31932 SER_403 -4.75692 0.23678 4.52425 0.00193 0.06334 -0.19829 -2.11632 0 0 0 0 0 0 -0.02219 0.79621 0.3085 0 -0.28969 0.00691 -1.44549 SER_404 -4.57288 0.2678 5.0472 0.00138 0.02281 -0.13336 -2.7531 0 0 0 0 0 0 0.05509 0.54305 0.27402 0 -0.28969 -0.05111 -1.58878 ILE_405 -8.56487 1.58275 3.18253 0.03624 0.07413 -0.17329 -2.19287 0 0 0 0 0 0 -0.03447 0.27388 -0.47231 0 2.30374 -0.05464 -4.03919 MET_406 -10.2494 1.37195 2.9569 0.03638 0.21837 -0.15431 -2.30516 0 0 0 0 0 0 0.057 2.2508 -0.1825 0 1.65735 -0.13832 -4.48096 LEU_407 -4.28916 0.30021 4.16814 0.01915 0.13853 -0.00757 -2.02319 0 0 0 0 0 0 -0.02464 0.52398 -0.21355 0 1.66147 -0.18268 0.0707 LEU_408 -6.31189 0.72808 3.6337 0.02866 0.2137 -0.14327 -1.79645 0 0 0 0 0 0 0.09433 0.52021 -0.20438 0 1.66147 -0.02807 -1.60393 VAL_409 -8.16704 0.85504 3.06259 0.02607 0.05175 -0.29578 -2.06151 0 0 0 0 0 0 0.06231 0.12823 -0.19005 0 2.64269 -0.08198 -3.96768 CYS_410 -5.47037 0.29325 4.02358 0.00208 0.01038 -0.07403 -2.73327 0 0 0 0 0 0 -0.00851 0.20395 0.29889 0 3.25479 -0.0137 -0.21295 ALA_411 -4.27477 0.19496 3.62454 0.00131 0 -0.00478 -1.7389 0 0 0 0 0 0 -0.03904 0 -0.17137 0 1.32468 -0.10657 -1.18995 ILE_412 -6.68758 0.64605 3.76608 0.03338 0.07362 -0.11551 -2.23518 0 0 0 0 0 0 -0.01877 0.22553 -0.4901 0 2.30374 -0.14718 -2.64593 ASN_413 -7.83662 0.73906 6.24512 0.00591 0.2441 -0.51861 -2.26071 0 0 0 -0.43874 0 0 0.13668 1.08758 0.39886 0 -1.34026 0.06558 -3.47206 PHE_414 -5.3405 0.5166 4.07899 0.024 0.22424 -0.11404 -2.01318 0 0 0 0 0 0 -0.00331 1.37316 -0.30522 0 1.21829 0.04825 -0.29272 TYR_415 -6.49022 0.38425 5.07157 0.02137 0.27705 0.04268 -2.81754 0 0 0 -0.76739 0 0 -0.01152 1.43612 -0.29651 0.00069 0.58223 -0.01457 -2.58179 PHE_416 -10.6093 1.55327 2.58822 0.0262 0.14918 -0.05579 -2.38834 0 0 0 0 0 0 0.00495 1.39129 -0.45196 0 1.21829 0.00844 -6.56557 LEU_417 -8.21211 0.67794 3.09419 0.02011 0.07596 -0.08473 -2.0835 0 0 0 0 0 0 0.20429 0.20921 -0.29953 0 1.66147 -0.12818 -4.86489 VAL_418 -4.3715 0.35507 2.8835 0.02156 0.05475 -0.25209 -1.01823 0 0 0 0 0 0 -0.05574 0.0498 -0.2198 0 2.64269 -0.25145 -0.16143 SER_419 -4.22779 0.2135 4.04137 0.0015 0.02413 -0.49185 -1.38719 0 0 0 0 0 0 -8e-05 0.44911 0.3019 0 -0.28969 -0.08867 -1.45376 TYR_420 -9.13727 0.93883 4.22032 0.02133 0.21558 -0.00437 -3.21274 0 0 0 0 0 0 0.29559 2.94984 -0.11721 0.00822 0.58223 0.13875 -3.10091 LEU_421 -5.59983 1.04085 2.9354 0.02146 0.09131 0.03881 -1.31647 7e-05 0 0 0 0 0 -0.04563 0.24503 -0.2739 0 1.66147 1.08006 -0.12137 PRO_422 -2.99978 0.72761 1.96216 0.00239 0.03789 -0.14266 -0.2304 0.15312 0 0 0 0 0 -0.12093 0.41419 -0.50814 0 -1.64321 0.76142 -1.58635 SER_423 -2.87143 0.34843 2.68166 0.00213 0.06523 -0.03307 -1.94983 0 0 0 0 0 0 0.13638 0.29081 -0.1795 0 -0.28969 -0.34441 -2.14327 LEU_424 -5.46747 1.12341 2.81891 0.01945 0.08103 -0.20843 -1.19984 0.01871 0 0 0 0 0 -0.05565 0.79433 -0.29898 0 1.66147 0.17353 -0.53953 PRO_425 -1.95269 0.90879 0.91873 0.0067 0.05722 -0.06285 0.28163 0.04851 0 0 0 0 0 -0.05824 1.81048 -1.18812 0 -1.64321 1.43617 0.56313 HIS_426 -1.83711 0.66938 1.79929 0.00601 0.46428 -0.03748 -0.70039 0.00081 0 0 0 0 0 -0.01613 1.42272 -0.33876 0 -0.30065 6.33834 7.47032 PRO_427 -3.2568 0.68881 1.64025 0.00292 0.0705 -0.2049 0.3456 0.02413 0 0 0 0 0 0.03077 0.09841 -0.9732 0 -1.64321 4.90944 1.73271 ALA_428 -1.71661 0.16292 0.46777 0.00127 0 -0.06337 0.32951 0 0 0 0 0 0 -0.04335 0 -0.13403 0 1.32468 -0.66084 -0.33205 TYR_429 -6.91796 1.02569 1.03429 0.02485 0.27464 -0.16852 0.50792 0 0 0 0 0 0 0.00206 1.53004 -0.4083 0.00169 0.58223 -0.47645 -2.98782 PHE:CtermProteinFull_430 -5.15902 0.73367 1.06611 0.02422 1.0232 0.0384 -0.38765 0 0 0 0 0 0 0 1.80226 0 0 1.21829 -0.14195 0.21754 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb