HEADER 21-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 21-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLU A 1 151.068 165.649 131.586 1.00 0.00 N ATOM 2 CA GLU A 1 151.958 165.908 132.711 1.00 0.00 C ATOM 3 C GLU A 1 153.404 165.586 132.368 1.00 0.00 C ATOM 4 O GLU A 1 154.307 165.827 133.169 1.00 0.00 O ATOM 5 CB GLU A 1 151.532 165.097 133.937 1.00 0.00 C ATOM 6 CG GLU A 1 150.211 165.510 134.537 1.00 0.00 C ATOM 7 CD GLU A 1 149.778 164.604 135.668 1.00 0.00 C ATOM 8 OE1 GLU A 1 150.478 163.662 135.947 1.00 0.00 O ATOM 9 OE2 GLU A 1 148.752 164.856 136.249 1.00 0.00 O ATOM 10 1H GLU A 1 150.118 165.873 131.848 1.00 0.00 H ATOM 11 2H GLU A 1 151.343 166.221 130.800 1.00 0.00 H ATOM 12 3H GLU A 1 151.124 164.674 131.328 1.00 0.00 H ATOM 13 HA GLU A 1 151.893 166.967 132.956 1.00 0.00 H ATOM 14 1HB GLU A 1 151.460 164.043 133.667 1.00 0.00 H ATOM 15 2HB GLU A 1 152.293 165.185 134.714 1.00 0.00 H ATOM 16 1HG GLU A 1 150.297 166.531 134.912 1.00 0.00 H ATOM 17 2HG GLU A 1 149.447 165.503 133.758 1.00 0.00 H ATOM 18 N LYS A 2 153.625 165.202 131.113 1.00 0.00 N ATOM 19 CA LYS A 2 154.928 164.780 130.598 1.00 0.00 C ATOM 20 C LYS A 2 156.032 165.845 130.665 1.00 0.00 C ATOM 21 O LYS A 2 157.213 165.513 130.555 1.00 0.00 O ATOM 22 CB LYS A 2 154.788 164.314 129.148 1.00 0.00 C ATOM 23 CG LYS A 2 154.445 165.427 128.164 1.00 0.00 C ATOM 24 CD LYS A 2 154.274 164.885 126.752 1.00 0.00 C ATOM 25 CE LYS A 2 153.964 165.999 125.764 1.00 0.00 C ATOM 26 NZ LYS A 2 153.763 165.478 124.385 1.00 0.00 N ATOM 27 H LYS A 2 152.825 165.099 130.505 1.00 0.00 H ATOM 28 HA LYS A 2 155.275 163.948 131.211 1.00 0.00 H ATOM 29 1HB LYS A 2 155.721 163.853 128.823 1.00 0.00 H ATOM 30 2HB LYS A 2 154.008 163.555 129.083 1.00 0.00 H ATOM 31 1HG LYS A 2 153.519 165.912 128.475 1.00 0.00 H ATOM 32 2HG LYS A 2 155.241 166.170 128.162 1.00 0.00 H ATOM 33 1HD LYS A 2 155.190 164.379 126.443 1.00 0.00 H ATOM 34 2HD LYS A 2 153.458 164.162 126.737 1.00 0.00 H ATOM 35 1HE LYS A 2 153.062 166.517 126.085 1.00 0.00 H ATOM 36 2HE LYS A 2 154.792 166.709 125.759 1.00 0.00 H ATOM 37 1HZ LYS A 2 153.561 166.247 123.761 1.00 0.00 H ATOM 38 2HZ LYS A 2 154.602 165.006 124.076 1.00 0.00 H ATOM 39 3HZ LYS A 2 152.990 164.829 124.379 1.00 0.00 H ATOM 40 N SER A 3 155.664 167.118 130.857 1.00 0.00 N ATOM 41 CA SER A 3 156.641 168.205 130.843 1.00 0.00 C ATOM 42 C SER A 3 157.652 168.116 131.984 1.00 0.00 C ATOM 43 O SER A 3 158.746 168.674 131.887 1.00 0.00 O ATOM 44 CB SER A 3 155.935 169.538 130.910 1.00 0.00 C ATOM 45 OG SER A 3 155.286 169.700 132.135 1.00 0.00 O ATOM 46 H SER A 3 154.687 167.336 130.992 1.00 0.00 H ATOM 47 HA SER A 3 157.189 168.155 129.901 1.00 0.00 H ATOM 48 1HB SER A 3 156.657 170.343 130.771 1.00 0.00 H ATOM 49 2HB SER A 3 155.213 169.602 130.103 1.00 0.00 H ATOM 50 HG SER A 3 154.954 170.602 132.142 1.00 0.00 H ATOM 51 N ASN A 4 157.297 167.413 133.062 1.00 0.00 N ATOM 52 CA ASN A 4 158.195 167.282 134.205 1.00 0.00 C ATOM 53 C ASN A 4 157.660 166.211 135.157 1.00 0.00 C ATOM 54 O ASN A 4 156.597 165.638 134.921 1.00 0.00 O ATOM 55 CB ASN A 4 158.366 168.621 134.924 1.00 0.00 C ATOM 56 CG ASN A 4 159.769 168.791 135.514 1.00 0.00 C ATOM 57 OD1 ASN A 4 160.331 167.868 136.107 1.00 0.00 O ATOM 58 ND2 ASN A 4 160.331 169.961 135.356 1.00 0.00 N ATOM 59 H ASN A 4 156.398 166.946 133.077 1.00 0.00 H ATOM 60 HA ASN A 4 159.172 166.954 133.849 1.00 0.00 H ATOM 61 1HB ASN A 4 158.177 169.438 134.233 1.00 0.00 H ATOM 62 2HB ASN A 4 157.633 168.700 135.728 1.00 0.00 H ATOM 63 1HD2 ASN A 4 161.247 170.130 135.721 1.00 0.00 H ATOM 64 2HD2 ASN A 4 159.846 170.687 134.869 1.00 0.00 H ATOM 65 N THR A 5 158.381 165.968 136.249 1.00 0.00 N ATOM 66 CA THR A 5 157.961 164.987 137.241 1.00 0.00 C ATOM 67 C THR A 5 157.730 165.603 138.617 1.00 0.00 C ATOM 68 O THR A 5 158.665 165.776 139.400 1.00 0.00 O ATOM 69 CB THR A 5 158.988 163.859 137.373 1.00 0.00 C ATOM 70 OG1 THR A 5 160.263 164.417 137.661 1.00 0.00 O ATOM 71 CG2 THR A 5 159.063 163.063 136.094 1.00 0.00 C ATOM 72 H THR A 5 159.220 166.501 136.406 1.00 0.00 H ATOM 73 HA THR A 5 157.029 164.548 136.907 1.00 0.00 H ATOM 74 HB THR A 5 158.701 163.204 138.185 1.00 0.00 H ATOM 75 HG1 THR A 5 160.901 163.709 137.773 1.00 0.00 H ATOM 76 1HG2 THR A 5 159.794 162.270 136.204 1.00 0.00 H ATOM 77 2HG2 THR A 5 158.087 162.631 135.878 1.00 0.00 H ATOM 78 3HG2 THR A 5 159.360 163.716 135.276 1.00 0.00 H ATOM 79 N ASN A 6 156.474 165.955 138.877 1.00 0.00 N ATOM 80 CA ASN A 6 156.049 166.587 140.124 1.00 0.00 C ATOM 81 C ASN A 6 154.519 166.582 140.145 1.00 0.00 C ATOM 82 O ASN A 6 153.886 166.052 139.231 1.00 0.00 O ATOM 83 CB ASN A 6 156.618 167.998 140.254 1.00 0.00 C ATOM 84 CG ASN A 6 156.855 168.427 141.698 1.00 0.00 C ATOM 85 OD1 ASN A 6 156.050 168.152 142.592 1.00 0.00 O ATOM 86 ND2 ASN A 6 157.956 169.099 141.927 1.00 0.00 N ATOM 87 H ASN A 6 155.777 165.809 138.162 1.00 0.00 H ATOM 88 HA ASN A 6 156.385 165.981 140.966 1.00 0.00 H ATOM 89 1HB ASN A 6 157.562 168.071 139.724 1.00 0.00 H ATOM 90 2HB ASN A 6 155.943 168.693 139.800 1.00 0.00 H ATOM 91 1HD2 ASN A 6 158.168 169.409 142.854 1.00 0.00 H ATOM 92 2HD2 ASN A 6 158.583 169.302 141.176 1.00 0.00 H ATOM 93 N PHE A 7 153.922 167.175 141.169 1.00 0.00 N ATOM 94 CA PHE A 7 152.471 167.305 141.197 1.00 0.00 C ATOM 95 C PHE A 7 152.042 168.550 141.989 1.00 0.00 C ATOM 96 O PHE A 7 152.565 168.765 143.083 1.00 0.00 O ATOM 97 CB PHE A 7 151.863 166.047 141.813 1.00 0.00 C ATOM 98 CG PHE A 7 150.348 165.997 141.820 1.00 0.00 C ATOM 99 CD1 PHE A 7 149.647 165.536 140.719 1.00 0.00 C ATOM 100 CD2 PHE A 7 149.634 166.411 142.928 1.00 0.00 C ATOM 101 CE1 PHE A 7 148.263 165.492 140.730 1.00 0.00 C ATOM 102 CE2 PHE A 7 148.254 166.369 142.949 1.00 0.00 C ATOM 103 CZ PHE A 7 147.568 165.909 141.849 1.00 0.00 C ATOM 104 H PHE A 7 154.493 167.575 141.897 1.00 0.00 H ATOM 105 HA PHE A 7 152.158 167.382 140.169 1.00 0.00 H ATOM 106 1HB PHE A 7 152.217 165.169 141.270 1.00 0.00 H ATOM 107 2HB PHE A 7 152.198 165.952 142.842 1.00 0.00 H ATOM 108 HD1 PHE A 7 150.198 165.207 139.838 1.00 0.00 H ATOM 109 HD2 PHE A 7 150.178 166.772 143.793 1.00 0.00 H ATOM 110 HE1 PHE A 7 147.723 165.128 139.857 1.00 0.00 H ATOM 111 HE2 PHE A 7 147.708 166.699 143.833 1.00 0.00 H ATOM 112 HZ PHE A 7 146.479 165.877 141.859 1.00 0.00 H ATOM 113 N LYS A 8 151.087 169.374 141.523 1.00 0.00 N ATOM 114 CA LYS A 8 150.390 169.373 140.230 1.00 0.00 C ATOM 115 C LYS A 8 150.744 170.617 139.434 1.00 0.00 C ATOM 116 O LYS A 8 151.090 170.544 138.252 1.00 0.00 O ATOM 117 CB LYS A 8 148.881 169.288 140.407 1.00 0.00 C ATOM 118 CG LYS A 8 148.108 169.157 139.104 1.00 0.00 C ATOM 119 CD LYS A 8 146.631 168.986 139.358 1.00 0.00 C ATOM 120 CE LYS A 8 146.008 170.280 139.840 1.00 0.00 C ATOM 121 NZ LYS A 8 144.528 170.166 139.991 1.00 0.00 N ATOM 122 H LYS A 8 150.850 170.152 142.123 1.00 0.00 H ATOM 123 HA LYS A 8 150.676 168.529 139.619 1.00 0.00 H ATOM 124 1HB LYS A 8 148.639 168.447 141.019 1.00 0.00 H ATOM 125 2HB LYS A 8 148.526 170.179 140.922 1.00 0.00 H ATOM 126 1HG LYS A 8 148.264 170.046 138.501 1.00 0.00 H ATOM 127 2HG LYS A 8 148.476 168.295 138.548 1.00 0.00 H ATOM 128 1HD LYS A 8 146.136 168.672 138.437 1.00 0.00 H ATOM 129 2HD LYS A 8 146.479 168.214 140.113 1.00 0.00 H ATOM 130 1HE LYS A 8 146.443 170.549 140.802 1.00 0.00 H ATOM 131 2HE LYS A 8 146.231 171.073 139.124 1.00 0.00 H ATOM 132 1HZ LYS A 8 144.152 171.047 140.312 1.00 0.00 H ATOM 133 2HZ LYS A 8 144.115 169.930 139.098 1.00 0.00 H ATOM 134 3HZ LYS A 8 144.311 169.442 140.662 1.00 0.00 H ATOM 135 N GLN A 9 150.653 171.759 140.121 1.00 0.00 N ATOM 136 CA GLN A 9 150.839 173.071 139.523 1.00 0.00 C ATOM 137 C GLN A 9 152.250 173.268 139.016 1.00 0.00 C ATOM 138 O GLN A 9 152.451 173.912 137.993 1.00 0.00 O ATOM 139 CB GLN A 9 150.499 174.165 140.532 1.00 0.00 C ATOM 140 CG GLN A 9 150.478 175.573 139.944 1.00 0.00 C ATOM 141 CD GLN A 9 149.376 175.753 138.884 1.00 0.00 C ATOM 142 OE1 GLN A 9 148.239 175.305 139.067 1.00 0.00 O ATOM 143 NE2 GLN A 9 149.722 176.413 137.778 1.00 0.00 N ATOM 144 H GLN A 9 150.392 171.711 141.095 1.00 0.00 H ATOM 145 HA GLN A 9 150.182 173.156 138.665 1.00 0.00 H ATOM 146 1HB GLN A 9 149.520 173.968 140.966 1.00 0.00 H ATOM 147 2HB GLN A 9 151.227 174.150 141.342 1.00 0.00 H ATOM 148 1HG GLN A 9 150.301 176.287 140.746 1.00 0.00 H ATOM 149 2HG GLN A 9 151.441 175.772 139.473 1.00 0.00 H ATOM 150 1HE2 GLN A 9 149.049 176.565 137.046 1.00 0.00 H ATOM 151 2HE2 GLN A 9 150.655 176.758 137.671 1.00 0.00 H ATOM 152 N PHE A 10 153.218 172.641 139.675 1.00 0.00 N ATOM 153 CA PHE A 10 154.599 172.758 139.251 1.00 0.00 C ATOM 154 C PHE A 10 154.752 172.337 137.802 1.00 0.00 C ATOM 155 O PHE A 10 155.398 173.019 137.009 1.00 0.00 O ATOM 156 CB PHE A 10 155.488 171.907 140.144 1.00 0.00 C ATOM 157 CG PHE A 10 156.933 171.914 139.745 1.00 0.00 C ATOM 158 CD1 PHE A 10 157.796 172.867 140.255 1.00 0.00 C ATOM 159 CD2 PHE A 10 157.437 170.970 138.859 1.00 0.00 C ATOM 160 CE1 PHE A 10 159.125 172.877 139.892 1.00 0.00 C ATOM 161 CE2 PHE A 10 158.753 170.983 138.502 1.00 0.00 C ATOM 162 CZ PHE A 10 159.602 171.933 139.014 1.00 0.00 C ATOM 163 H PHE A 10 152.993 172.106 140.503 1.00 0.00 H ATOM 164 HA PHE A 10 154.912 173.795 139.381 1.00 0.00 H ATOM 165 1HB PHE A 10 155.418 172.261 141.171 1.00 0.00 H ATOM 166 2HB PHE A 10 155.137 170.879 140.128 1.00 0.00 H ATOM 167 HD1 PHE A 10 157.413 173.613 140.952 1.00 0.00 H ATOM 168 HD2 PHE A 10 156.775 170.214 138.447 1.00 0.00 H ATOM 169 HE1 PHE A 10 159.795 173.632 140.300 1.00 0.00 H ATOM 170 HE2 PHE A 10 159.124 170.247 137.817 1.00 0.00 H ATOM 171 HZ PHE A 10 160.651 171.939 138.723 1.00 0.00 H ATOM 172 N VAL A 11 154.218 171.154 137.492 1.00 0.00 N ATOM 173 CA VAL A 11 154.313 170.568 136.170 1.00 0.00 C ATOM 174 C VAL A 11 153.563 171.399 135.165 1.00 0.00 C ATOM 175 O VAL A 11 154.120 171.801 134.149 1.00 0.00 O ATOM 176 CB VAL A 11 153.755 169.147 136.162 1.00 0.00 C ATOM 177 CG1 VAL A 11 153.741 168.607 134.752 1.00 0.00 C ATOM 178 CG2 VAL A 11 154.577 168.298 137.063 1.00 0.00 C ATOM 179 H VAL A 11 153.731 170.637 138.211 1.00 0.00 H ATOM 180 HA VAL A 11 155.367 170.504 135.890 1.00 0.00 H ATOM 181 HB VAL A 11 152.722 169.158 136.512 1.00 0.00 H ATOM 182 1HG1 VAL A 11 153.343 167.598 134.762 1.00 0.00 H ATOM 183 2HG1 VAL A 11 153.114 169.240 134.124 1.00 0.00 H ATOM 184 3HG1 VAL A 11 154.757 168.595 134.360 1.00 0.00 H ATOM 185 1HG2 VAL A 11 154.185 167.287 137.063 1.00 0.00 H ATOM 186 2HG2 VAL A 11 155.611 168.286 136.715 1.00 0.00 H ATOM 187 3HG2 VAL A 11 154.538 168.702 138.061 1.00 0.00 H ATOM 188 N ILE A 12 152.408 171.914 135.597 1.00 0.00 N ATOM 189 CA ILE A 12 151.587 172.740 134.736 1.00 0.00 C ATOM 190 C ILE A 12 152.340 173.995 134.344 1.00 0.00 C ATOM 191 O ILE A 12 152.477 174.298 133.166 1.00 0.00 O ATOM 192 CB ILE A 12 150.255 173.128 135.413 1.00 0.00 C ATOM 193 CG1 ILE A 12 149.387 171.889 135.596 1.00 0.00 C ATOM 194 CG2 ILE A 12 149.559 174.155 134.605 1.00 0.00 C ATOM 195 CD1 ILE A 12 148.171 172.100 136.466 1.00 0.00 C ATOM 196 H ILE A 12 151.981 171.502 136.420 1.00 0.00 H ATOM 197 HA ILE A 12 151.362 172.181 133.827 1.00 0.00 H ATOM 198 HB ILE A 12 150.452 173.524 136.400 1.00 0.00 H ATOM 199 1HG1 ILE A 12 149.059 171.555 134.627 1.00 0.00 H ATOM 200 2HG1 ILE A 12 149.990 171.100 136.040 1.00 0.00 H ATOM 201 1HG2 ILE A 12 148.619 174.425 135.087 1.00 0.00 H ATOM 202 2HG2 ILE A 12 150.190 175.033 134.524 1.00 0.00 H ATOM 203 3HG2 ILE A 12 149.358 173.753 133.615 1.00 0.00 H ATOM 204 1HD1 ILE A 12 147.611 171.168 136.542 1.00 0.00 H ATOM 205 2HD1 ILE A 12 148.478 172.414 137.452 1.00 0.00 H ATOM 206 3HD1 ILE A 12 147.537 172.869 136.024 1.00 0.00 H ATOM 207 N LYS A 13 153.033 174.599 135.303 1.00 0.00 N ATOM 208 CA LYS A 13 153.770 175.811 135.018 1.00 0.00 C ATOM 209 C LYS A 13 154.899 175.552 134.029 1.00 0.00 C ATOM 210 O LYS A 13 155.071 176.297 133.063 1.00 0.00 O ATOM 211 CB LYS A 13 154.329 176.407 136.307 1.00 0.00 C ATOM 212 CG LYS A 13 153.297 177.059 137.186 1.00 0.00 C ATOM 213 CD LYS A 13 153.882 177.436 138.529 1.00 0.00 C ATOM 214 CE LYS A 13 154.901 178.555 138.393 1.00 0.00 C ATOM 215 NZ LYS A 13 155.417 178.999 139.716 1.00 0.00 N ATOM 216 H LYS A 13 152.799 174.393 136.266 1.00 0.00 H ATOM 217 HA LYS A 13 153.092 176.537 134.585 1.00 0.00 H ATOM 218 1HB LYS A 13 154.817 175.626 136.886 1.00 0.00 H ATOM 219 2HB LYS A 13 155.082 177.155 136.064 1.00 0.00 H ATOM 220 1HG LYS A 13 152.918 177.956 136.700 1.00 0.00 H ATOM 221 2HG LYS A 13 152.473 176.377 137.340 1.00 0.00 H ATOM 222 1HD LYS A 13 153.081 177.763 139.195 1.00 0.00 H ATOM 223 2HD LYS A 13 154.368 176.565 138.972 1.00 0.00 H ATOM 224 1HE LYS A 13 155.737 178.210 137.785 1.00 0.00 H ATOM 225 2HE LYS A 13 154.439 179.405 137.890 1.00 0.00 H ATOM 226 1HZ LYS A 13 156.088 179.742 139.585 1.00 0.00 H ATOM 227 2HZ LYS A 13 154.649 179.336 140.281 1.00 0.00 H ATOM 228 3HZ LYS A 13 155.861 178.221 140.183 1.00 0.00 H ATOM 229 N LYS A 14 155.569 174.400 134.181 1.00 0.00 N ATOM 230 CA LYS A 14 156.714 174.043 133.346 1.00 0.00 C ATOM 231 C LYS A 14 156.299 173.772 131.911 1.00 0.00 C ATOM 232 O LYS A 14 157.045 174.073 130.978 1.00 0.00 O ATOM 233 CB LYS A 14 157.434 172.816 133.920 1.00 0.00 C ATOM 234 CG LYS A 14 158.164 173.077 135.229 1.00 0.00 C ATOM 235 CD LYS A 14 159.305 174.060 135.036 1.00 0.00 C ATOM 236 CE LYS A 14 160.082 174.265 136.322 1.00 0.00 C ATOM 237 NZ LYS A 14 161.151 175.287 136.165 1.00 0.00 N ATOM 238 H LYS A 14 155.348 173.815 134.980 1.00 0.00 H ATOM 239 HA LYS A 14 157.415 174.877 133.344 1.00 0.00 H ATOM 240 1HB LYS A 14 156.713 172.017 134.091 1.00 0.00 H ATOM 241 2HB LYS A 14 158.162 172.450 133.196 1.00 0.00 H ATOM 242 1HG LYS A 14 157.469 173.481 135.957 1.00 0.00 H ATOM 243 2HG LYS A 14 158.563 172.142 135.614 1.00 0.00 H ATOM 244 1HD LYS A 14 159.983 173.685 134.268 1.00 0.00 H ATOM 245 2HD LYS A 14 158.907 175.020 134.707 1.00 0.00 H ATOM 246 1HE LYS A 14 159.399 174.585 137.109 1.00 0.00 H ATOM 247 2HE LYS A 14 160.535 173.322 136.622 1.00 0.00 H ATOM 248 1HZ LYS A 14 161.645 175.395 137.040 1.00 0.00 H ATOM 249 2HZ LYS A 14 161.798 174.991 135.448 1.00 0.00 H ATOM 250 3HZ LYS A 14 160.738 176.170 135.901 1.00 0.00 H ATOM 251 N LEU A 15 155.023 173.437 131.737 1.00 0.00 N ATOM 252 CA LEU A 15 154.420 173.201 130.431 1.00 0.00 C ATOM 253 C LEU A 15 154.643 174.363 129.473 1.00 0.00 C ATOM 254 O LEU A 15 154.928 174.145 128.295 1.00 0.00 O ATOM 255 CB LEU A 15 152.910 172.955 130.586 1.00 0.00 C ATOM 256 CG LEU A 15 152.169 172.415 129.372 1.00 0.00 C ATOM 257 CD1 LEU A 15 151.996 173.513 128.360 1.00 0.00 C ATOM 258 CD2 LEU A 15 152.943 171.251 128.791 1.00 0.00 C ATOM 259 H LEU A 15 154.573 172.988 132.522 1.00 0.00 H ATOM 260 HA LEU A 15 154.882 172.324 129.991 1.00 0.00 H ATOM 261 1HB LEU A 15 152.755 172.242 131.398 1.00 0.00 H ATOM 262 2HB LEU A 15 152.434 173.883 130.855 1.00 0.00 H ATOM 263 HG LEU A 15 151.185 172.081 129.668 1.00 0.00 H ATOM 264 1HD1 LEU A 15 151.465 173.128 127.490 1.00 0.00 H ATOM 265 2HD1 LEU A 15 151.422 174.329 128.802 1.00 0.00 H ATOM 266 3HD1 LEU A 15 152.961 173.876 128.059 1.00 0.00 H ATOM 267 1HD2 LEU A 15 152.416 170.859 127.921 1.00 0.00 H ATOM 268 2HD2 LEU A 15 153.937 171.588 128.492 1.00 0.00 H ATOM 269 3HD2 LEU A 15 153.038 170.465 129.543 1.00 0.00 H ATOM 270 N GLN A 16 154.623 175.588 130.017 1.00 0.00 N ATOM 271 CA GLN A 16 154.711 176.844 129.276 1.00 0.00 C ATOM 272 C GLN A 16 154.357 177.995 130.220 1.00 0.00 C ATOM 273 O GLN A 16 155.231 178.648 130.791 1.00 0.00 O ATOM 274 CB GLN A 16 153.777 176.855 128.045 1.00 0.00 C ATOM 275 CG GLN A 16 153.887 178.086 127.179 1.00 0.00 C ATOM 276 CD GLN A 16 155.206 178.160 126.443 1.00 0.00 C ATOM 277 OE1 GLN A 16 155.585 177.232 125.722 1.00 0.00 O ATOM 278 NE2 GLN A 16 155.920 179.267 126.618 1.00 0.00 N ATOM 279 H GLN A 16 154.360 175.662 130.993 1.00 0.00 H ATOM 280 HA GLN A 16 155.725 176.953 128.890 1.00 0.00 H ATOM 281 1HB GLN A 16 153.973 176.012 127.419 1.00 0.00 H ATOM 282 2HB GLN A 16 152.741 176.773 128.375 1.00 0.00 H ATOM 283 1HG GLN A 16 153.086 178.070 126.443 1.00 0.00 H ATOM 284 2HG GLN A 16 153.801 178.951 127.793 1.00 0.00 H ATOM 285 1HE2 GLN A 16 156.801 179.373 126.156 1.00 0.00 H ATOM 286 2HE2 GLN A 16 155.576 179.996 127.211 1.00 0.00 H ATOM 287 N LYS A 17 153.054 178.209 130.384 1.00 0.00 N ATOM 288 CA LYS A 17 152.469 179.190 131.300 1.00 0.00 C ATOM 289 C LYS A 17 151.784 178.436 132.434 1.00 0.00 C ATOM 290 O LYS A 17 151.742 177.209 132.419 1.00 0.00 O ATOM 291 CB LYS A 17 151.472 180.120 130.597 1.00 0.00 C ATOM 292 CG LYS A 17 152.073 181.015 129.541 1.00 0.00 C ATOM 293 CD LYS A 17 151.036 181.944 128.946 1.00 0.00 C ATOM 294 CE LYS A 17 151.649 182.848 127.889 1.00 0.00 C ATOM 295 NZ LYS A 17 150.642 183.762 127.291 1.00 0.00 N ATOM 296 H LYS A 17 152.415 177.633 129.855 1.00 0.00 H ATOM 297 HA LYS A 17 153.257 179.845 131.672 1.00 0.00 H ATOM 298 1HB LYS A 17 150.698 179.530 130.124 1.00 0.00 H ATOM 299 2HB LYS A 17 150.989 180.759 131.335 1.00 0.00 H ATOM 300 1HG LYS A 17 152.872 181.611 129.981 1.00 0.00 H ATOM 301 2HG LYS A 17 152.488 180.421 128.765 1.00 0.00 H ATOM 302 1HD LYS A 17 150.237 181.354 128.493 1.00 0.00 H ATOM 303 2HD LYS A 17 150.605 182.561 129.735 1.00 0.00 H ATOM 304 1HE LYS A 17 152.442 183.441 128.342 1.00 0.00 H ATOM 305 2HE LYS A 17 152.083 182.233 127.100 1.00 0.00 H ATOM 306 1HZ LYS A 17 151.086 184.344 126.594 1.00 0.00 H ATOM 307 2HZ LYS A 17 149.908 183.218 126.856 1.00 0.00 H ATOM 308 3HZ LYS A 17 150.244 184.346 128.013 1.00 0.00 H ATOM 309 N SER A 18 151.223 179.157 133.397 1.00 0.00 N ATOM 310 CA SER A 18 150.543 178.478 134.502 1.00 0.00 C ATOM 311 C SER A 18 149.352 177.617 134.087 1.00 0.00 C ATOM 312 O SER A 18 148.641 177.351 135.053 1.00 0.00 O ATOM 313 CB SER A 18 150.075 179.513 135.505 1.00 0.00 C ATOM 314 OG SER A 18 149.048 180.305 134.971 1.00 0.00 O ATOM 315 H SER A 18 151.255 180.165 133.364 1.00 0.00 H ATOM 316 HA SER A 18 151.257 177.815 134.983 1.00 0.00 H ATOM 317 1HB SER A 18 149.721 179.015 136.405 1.00 0.00 H ATOM 318 2HB SER A 18 150.914 180.146 135.791 1.00 0.00 H ATOM 319 HG SER A 18 148.265 179.749 134.956 1.00 0.00 H ATOM 320 N CYS A 19 148.757 178.055 132.967 1.00 0.00 N ATOM 321 CA CYS A 19 147.798 177.203 132.219 1.00 0.00 C ATOM 322 C CYS A 19 146.627 176.585 132.998 1.00 0.00 C ATOM 323 O CYS A 19 146.640 176.429 134.211 1.00 0.00 O ATOM 324 CB CYS A 19 148.493 176.022 131.526 1.00 0.00 C ATOM 325 SG CYS A 19 149.692 176.460 130.245 1.00 0.00 S ATOM 326 H CYS A 19 148.270 178.922 133.147 1.00 0.00 H ATOM 327 HA CYS A 19 147.340 177.830 131.454 1.00 0.00 H ATOM 328 1HB CYS A 19 149.008 175.438 132.253 1.00 0.00 H ATOM 329 2HB CYS A 19 147.743 175.383 131.062 1.00 0.00 H ATOM 330 HG CYS A 19 150.671 176.805 131.081 1.00 0.00 H ATOM 331 N GLN A 20 145.572 176.242 132.275 1.00 0.00 N ATOM 332 CA GLN A 20 144.445 175.550 132.884 1.00 0.00 C ATOM 333 C GLN A 20 144.843 174.149 133.349 1.00 0.00 C ATOM 334 O GLN A 20 144.391 173.676 134.392 1.00 0.00 O ATOM 335 CB GLN A 20 143.300 175.424 131.879 1.00 0.00 C ATOM 336 CG GLN A 20 142.031 174.829 132.458 1.00 0.00 C ATOM 337 CD GLN A 20 141.411 175.711 133.525 1.00 0.00 C ATOM 338 OE1 GLN A 20 141.149 176.895 133.296 1.00 0.00 O ATOM 339 NE2 GLN A 20 141.171 175.139 134.700 1.00 0.00 N ATOM 340 H GLN A 20 145.569 176.434 131.283 1.00 0.00 H ATOM 341 HA GLN A 20 144.100 176.130 133.738 1.00 0.00 H ATOM 342 1HB GLN A 20 143.058 176.407 131.479 1.00 0.00 H ATOM 343 2HB GLN A 20 143.617 174.798 131.045 1.00 0.00 H ATOM 344 1HG GLN A 20 141.304 174.700 131.656 1.00 0.00 H ATOM 345 2HG GLN A 20 142.270 173.863 132.907 1.00 0.00 H ATOM 346 1HE2 GLN A 20 140.763 175.672 135.442 1.00 0.00 H ATOM 347 2HE2 GLN A 20 141.399 174.176 134.843 1.00 0.00 H ATOM 348 N CYS A 21 145.704 173.505 132.566 1.00 0.00 N ATOM 349 CA CYS A 21 146.125 172.134 132.820 1.00 0.00 C ATOM 350 C CYS A 21 147.391 171.797 132.020 1.00 0.00 C ATOM 351 O CYS A 21 147.788 172.559 131.140 1.00 0.00 O ATOM 352 CB CYS A 21 144.965 171.222 132.433 1.00 0.00 C ATOM 353 SG CYS A 21 144.531 171.310 130.672 1.00 0.00 S ATOM 354 H CYS A 21 146.057 173.973 131.743 1.00 0.00 H ATOM 355 HA CYS A 21 146.355 172.029 133.879 1.00 0.00 H ATOM 356 1HB CYS A 21 145.217 170.195 132.672 1.00 0.00 H ATOM 357 2HB CYS A 21 144.085 171.484 133.014 1.00 0.00 H ATOM 358 HG CYS A 21 145.733 170.962 130.216 1.00 0.00 H ATOM 359 N SER A 22 148.011 170.644 132.297 1.00 0.00 N ATOM 360 CA SER A 22 149.232 170.259 131.581 1.00 0.00 C ATOM 361 C SER A 22 149.023 169.679 130.163 1.00 0.00 C ATOM 362 O SER A 22 149.834 169.972 129.289 1.00 0.00 O ATOM 363 CB SER A 22 150.047 169.238 132.367 1.00 0.00 C ATOM 364 OG SER A 22 150.584 169.789 133.528 1.00 0.00 O ATOM 365 H SER A 22 147.622 170.020 132.989 1.00 0.00 H ATOM 366 HA SER A 22 149.830 171.161 131.441 1.00 0.00 H ATOM 367 1HB SER A 22 149.449 168.419 132.627 1.00 0.00 H ATOM 368 2HB SER A 22 150.853 168.861 131.742 1.00 0.00 H ATOM 369 HG SER A 22 149.849 169.888 134.136 1.00 0.00 H ATOM 370 N PRO A 23 147.953 168.921 129.847 1.00 0.00 N ATOM 371 CA PRO A 23 146.799 168.387 130.590 1.00 0.00 C ATOM 372 C PRO A 23 147.101 167.422 131.722 1.00 0.00 C ATOM 373 O PRO A 23 148.117 166.726 131.717 1.00 0.00 O ATOM 374 CB PRO A 23 146.001 167.652 129.503 1.00 0.00 C ATOM 375 CG PRO A 23 146.423 168.275 128.211 1.00 0.00 C ATOM 376 CD PRO A 23 147.875 168.595 128.406 1.00 0.00 C ATOM 377 HA PRO A 23 146.231 169.209 130.998 1.00 0.00 H ATOM 378 1HB PRO A 23 146.224 166.575 129.540 1.00 0.00 H ATOM 379 2HB PRO A 23 144.923 167.765 129.689 1.00 0.00 H ATOM 380 1HG PRO A 23 146.253 167.578 127.379 1.00 0.00 H ATOM 381 2HG PRO A 23 145.817 169.170 128.006 1.00 0.00 H ATOM 382 1HD PRO A 23 148.495 167.723 128.154 1.00 0.00 H ATOM 383 2HD PRO A 23 148.159 169.452 127.778 1.00 0.00 H ATOM 384 N THR A 24 146.188 167.387 132.689 1.00 0.00 N ATOM 385 CA THR A 24 146.265 166.460 133.806 1.00 0.00 C ATOM 386 C THR A 24 145.065 165.524 133.764 1.00 0.00 C ATOM 387 O THR A 24 144.035 165.863 133.181 1.00 0.00 O ATOM 388 CB THR A 24 146.323 167.214 135.154 1.00 0.00 C ATOM 389 OG1 THR A 24 145.081 167.885 135.374 1.00 0.00 O ATOM 390 CG2 THR A 24 147.456 168.238 135.157 1.00 0.00 C ATOM 391 H THR A 24 145.392 168.008 132.631 1.00 0.00 H ATOM 392 HA THR A 24 147.162 165.848 133.699 1.00 0.00 H ATOM 393 HB THR A 24 146.486 166.500 135.961 1.00 0.00 H ATOM 394 HG1 THR A 24 144.866 168.418 134.604 1.00 0.00 H ATOM 395 1HG2 THR A 24 147.479 168.757 136.114 1.00 0.00 H ATOM 396 2HG2 THR A 24 148.400 167.734 135.001 1.00 0.00 H ATOM 397 3HG2 THR A 24 147.294 168.957 134.361 1.00 0.00 H ATOM 398 N LYS A 25 145.196 164.339 134.363 1.00 0.00 N ATOM 399 CA LYS A 25 144.061 163.423 134.457 1.00 0.00 C ATOM 400 C LYS A 25 144.288 162.289 135.458 1.00 0.00 C ATOM 401 O LYS A 25 145.424 161.909 135.746 1.00 0.00 O ATOM 402 CB LYS A 25 143.740 162.836 133.083 1.00 0.00 C ATOM 403 CG LYS A 25 144.869 162.015 132.483 1.00 0.00 C ATOM 404 CD LYS A 25 144.507 161.494 131.101 1.00 0.00 C ATOM 405 CE LYS A 25 145.642 160.675 130.505 1.00 0.00 C ATOM 406 NZ LYS A 25 145.304 160.157 129.152 1.00 0.00 N ATOM 407 H LYS A 25 146.081 164.089 134.778 1.00 0.00 H ATOM 408 HA LYS A 25 143.197 163.983 134.816 1.00 0.00 H ATOM 409 1HB LYS A 25 142.859 162.198 133.155 1.00 0.00 H ATOM 410 2HB LYS A 25 143.503 163.641 132.388 1.00 0.00 H ATOM 411 1HG LYS A 25 145.765 162.634 132.405 1.00 0.00 H ATOM 412 2HG LYS A 25 145.086 161.169 133.135 1.00 0.00 H ATOM 413 1HD LYS A 25 143.614 160.870 131.171 1.00 0.00 H ATOM 414 2HD LYS A 25 144.291 162.335 130.442 1.00 0.00 H ATOM 415 1HE LYS A 25 146.531 161.300 130.434 1.00 0.00 H ATOM 416 2HE LYS A 25 145.858 159.834 131.164 1.00 0.00 H ATOM 417 1HZ LYS A 25 146.080 159.620 128.792 1.00 0.00 H ATOM 418 2HZ LYS A 25 144.486 159.566 129.213 1.00 0.00 H ATOM 419 3HZ LYS A 25 145.114 160.931 128.532 1.00 0.00 H ATOM 420 N ALA A 26 143.184 161.748 135.964 1.00 0.00 N ATOM 421 CA ALA A 26 143.185 160.505 136.732 1.00 0.00 C ATOM 422 C ALA A 26 141.758 159.985 136.809 1.00 0.00 C ATOM 423 O ALA A 26 140.811 160.771 136.826 1.00 0.00 O ATOM 424 CB ALA A 26 143.768 160.727 138.117 1.00 0.00 C ATOM 425 H ALA A 26 142.301 162.210 135.799 1.00 0.00 H ATOM 426 HA ALA A 26 143.800 159.768 136.217 1.00 0.00 H ATOM 427 1HB ALA A 26 143.746 159.790 138.672 1.00 0.00 H ATOM 428 2HB ALA A 26 144.798 161.072 138.027 1.00 0.00 H ATOM 429 3HB ALA A 26 143.180 161.476 138.642 1.00 0.00 H ATOM 430 N LYS A 27 141.602 158.662 136.835 1.00 0.00 N ATOM 431 CA LYS A 27 140.278 158.066 136.994 1.00 0.00 C ATOM 432 C LYS A 27 140.223 157.104 138.167 1.00 0.00 C ATOM 433 O LYS A 27 139.301 157.151 138.984 1.00 0.00 O ATOM 434 CB LYS A 27 139.849 157.335 135.718 1.00 0.00 C ATOM 435 CG LYS A 27 139.664 158.231 134.496 1.00 0.00 C ATOM 436 CD LYS A 27 139.206 157.429 133.292 1.00 0.00 C ATOM 437 CE LYS A 27 139.017 158.319 132.074 1.00 0.00 C ATOM 438 NZ LYS A 27 138.608 157.535 130.876 1.00 0.00 N ATOM 439 H LYS A 27 142.414 158.063 136.780 1.00 0.00 H ATOM 440 HA LYS A 27 139.566 158.859 137.227 1.00 0.00 H ATOM 441 1HB LYS A 27 140.594 156.579 135.465 1.00 0.00 H ATOM 442 2HB LYS A 27 138.906 156.819 135.895 1.00 0.00 H ATOM 443 1HG LYS A 27 138.921 158.998 134.717 1.00 0.00 H ATOM 444 2HG LYS A 27 140.606 158.722 134.257 1.00 0.00 H ATOM 445 1HD LYS A 27 139.947 156.663 133.060 1.00 0.00 H ATOM 446 2HD LYS A 27 138.259 156.938 133.520 1.00 0.00 H ATOM 447 1HE LYS A 27 138.253 159.065 132.290 1.00 0.00 H ATOM 448 2HE LYS A 27 139.955 158.834 131.858 1.00 0.00 H ATOM 449 1HZ LYS A 27 138.493 158.158 130.089 1.00 0.00 H ATOM 450 2HZ LYS A 27 139.319 156.850 130.663 1.00 0.00 H ATOM 451 3HZ LYS A 27 137.734 157.066 131.065 1.00 0.00 H ATOM 452 N ASN A 28 141.254 156.283 138.286 1.00 0.00 N ATOM 453 CA ASN A 28 141.220 155.207 139.259 1.00 0.00 C ATOM 454 C ASN A 28 141.637 155.708 140.628 1.00 0.00 C ATOM 455 O ASN A 28 142.724 155.403 141.104 1.00 0.00 O ATOM 456 CB ASN A 28 142.103 154.061 138.821 1.00 0.00 C ATOM 457 CG ASN A 28 141.577 153.354 137.610 1.00 0.00 C ATOM 458 OD1 ASN A 28 140.366 153.146 137.474 1.00 0.00 O ATOM 459 ND2 ASN A 28 142.464 152.977 136.723 1.00 0.00 N ATOM 460 H ASN A 28 141.997 156.307 137.601 1.00 0.00 H ATOM 461 HA ASN A 28 140.189 154.871 139.378 1.00 0.00 H ATOM 462 1HB ASN A 28 143.103 154.435 138.601 1.00 0.00 H ATOM 463 2HB ASN A 28 142.188 153.360 139.623 1.00 0.00 H ATOM 464 1HD2 ASN A 28 142.171 152.500 135.895 1.00 0.00 H ATOM 465 2HD2 ASN A 28 143.433 153.167 136.875 1.00 0.00 H ATOM 466 N MET A 29 140.656 156.243 141.344 1.00 0.00 N ATOM 467 CA MET A 29 140.879 156.865 142.645 1.00 0.00 C ATOM 468 C MET A 29 141.364 155.848 143.678 1.00 0.00 C ATOM 469 O MET A 29 142.155 156.182 144.559 1.00 0.00 O ATOM 470 CB MET A 29 139.601 157.542 143.118 1.00 0.00 C ATOM 471 CG MET A 29 139.168 158.713 142.239 1.00 0.00 C ATOM 472 SD MET A 29 140.418 160.013 142.133 1.00 0.00 S ATOM 473 CE MET A 29 141.185 159.627 140.552 1.00 0.00 C ATOM 474 H MET A 29 139.833 156.519 140.822 1.00 0.00 H ATOM 475 HA MET A 29 141.665 157.611 142.540 1.00 0.00 H ATOM 476 1HB MET A 29 138.791 156.813 143.141 1.00 0.00 H ATOM 477 2HB MET A 29 139.738 157.910 144.135 1.00 0.00 H ATOM 478 1HG MET A 29 138.961 158.353 141.232 1.00 0.00 H ATOM 479 2HG MET A 29 138.255 159.150 142.641 1.00 0.00 H ATOM 480 1HE MET A 29 141.975 160.344 140.349 1.00 0.00 H ATOM 481 2HE MET A 29 141.605 158.623 140.584 1.00 0.00 H ATOM 482 3HE MET A 29 140.437 159.680 139.761 1.00 0.00 H ATOM 483 N ILE A 30 140.912 154.600 143.528 1.00 0.00 N ATOM 484 CA ILE A 30 141.299 153.511 144.420 1.00 0.00 C ATOM 485 C ILE A 30 142.776 153.207 144.309 1.00 0.00 C ATOM 486 O ILE A 30 143.443 152.985 145.312 1.00 0.00 O ATOM 487 CB ILE A 30 140.494 152.243 144.114 1.00 0.00 C ATOM 488 CG1 ILE A 30 139.032 152.461 144.486 1.00 0.00 C ATOM 489 CG2 ILE A 30 141.088 151.071 144.865 1.00 0.00 C ATOM 490 CD1 ILE A 30 138.111 151.382 143.968 1.00 0.00 C ATOM 491 H ILE A 30 140.236 154.414 142.802 1.00 0.00 H ATOM 492 HA ILE A 30 141.076 153.808 145.444 1.00 0.00 H ATOM 493 HB ILE A 30 140.527 152.039 143.044 1.00 0.00 H ATOM 494 1HG1 ILE A 30 138.949 152.503 145.571 1.00 0.00 H ATOM 495 2HG1 ILE A 30 138.708 153.421 144.082 1.00 0.00 H ATOM 496 1HG2 ILE A 30 140.517 150.170 144.649 1.00 0.00 H ATOM 497 2HG2 ILE A 30 142.110 150.936 144.553 1.00 0.00 H ATOM 498 3HG2 ILE A 30 141.056 151.270 145.936 1.00 0.00 H ATOM 499 1HD1 ILE A 30 137.087 151.602 144.270 1.00 0.00 H ATOM 500 2HD1 ILE A 30 138.170 151.345 142.880 1.00 0.00 H ATOM 501 3HD1 ILE A 30 138.412 150.420 144.381 1.00 0.00 H ATOM 502 N PHE A 31 143.256 153.158 143.073 1.00 0.00 N ATOM 503 CA PHE A 31 144.642 152.854 142.765 1.00 0.00 C ATOM 504 C PHE A 31 145.496 154.069 143.094 1.00 0.00 C ATOM 505 O PHE A 31 146.645 153.933 143.505 1.00 0.00 O ATOM 506 CB PHE A 31 144.754 152.480 141.299 1.00 0.00 C ATOM 507 CG PHE A 31 144.042 151.194 140.992 1.00 0.00 C ATOM 508 CD1 PHE A 31 142.659 151.116 141.096 1.00 0.00 C ATOM 509 CD2 PHE A 31 144.729 150.066 140.605 1.00 0.00 C ATOM 510 CE1 PHE A 31 141.995 149.946 140.819 1.00 0.00 C ATOM 511 CE2 PHE A 31 144.068 148.891 140.325 1.00 0.00 C ATOM 512 CZ PHE A 31 142.698 148.832 140.433 1.00 0.00 C ATOM 513 H PHE A 31 142.635 153.371 142.306 1.00 0.00 H ATOM 514 HA PHE A 31 144.971 152.003 143.354 1.00 0.00 H ATOM 515 1HB PHE A 31 144.340 153.266 140.692 1.00 0.00 H ATOM 516 2HB PHE A 31 145.801 152.381 141.027 1.00 0.00 H ATOM 517 HD1 PHE A 31 142.097 151.997 141.401 1.00 0.00 H ATOM 518 HD2 PHE A 31 145.800 150.111 140.521 1.00 0.00 H ATOM 519 HE1 PHE A 31 140.909 149.903 140.905 1.00 0.00 H ATOM 520 HE2 PHE A 31 144.631 148.009 140.019 1.00 0.00 H ATOM 521 HZ PHE A 31 142.174 147.903 140.213 1.00 0.00 H ATOM 522 N GLY A 32 144.859 155.240 143.088 1.00 0.00 N ATOM 523 CA GLY A 32 145.539 156.464 143.486 1.00 0.00 C ATOM 524 C GLY A 32 145.882 156.354 144.967 1.00 0.00 C ATOM 525 O GLY A 32 147.025 156.566 145.373 1.00 0.00 O ATOM 526 H GLY A 32 144.024 155.326 142.525 1.00 0.00 H ATOM 527 1HA GLY A 32 146.438 156.604 142.884 1.00 0.00 H ATOM 528 2HA GLY A 32 144.898 157.324 143.294 1.00 0.00 H ATOM 529 N PHE A 33 144.898 155.893 145.740 1.00 0.00 N ATOM 530 CA PHE A 33 145.061 155.675 147.170 1.00 0.00 C ATOM 531 C PHE A 33 145.974 154.494 147.441 1.00 0.00 C ATOM 532 O PHE A 33 146.818 154.564 148.329 1.00 0.00 O ATOM 533 CB PHE A 33 143.717 155.437 147.847 1.00 0.00 C ATOM 534 CG PHE A 33 143.792 155.477 149.355 1.00 0.00 C ATOM 535 CD1 PHE A 33 144.205 156.639 150.013 1.00 0.00 C ATOM 536 CD2 PHE A 33 143.456 154.368 150.122 1.00 0.00 C ATOM 537 CE1 PHE A 33 144.277 156.687 151.389 1.00 0.00 C ATOM 538 CE2 PHE A 33 143.527 154.418 151.506 1.00 0.00 C ATOM 539 CZ PHE A 33 143.939 155.581 152.138 1.00 0.00 C ATOM 540 H PHE A 33 143.964 155.848 145.351 1.00 0.00 H ATOM 541 HA PHE A 33 145.533 156.551 147.602 1.00 0.00 H ATOM 542 1HB PHE A 33 143.006 156.193 147.517 1.00 0.00 H ATOM 543 2HB PHE A 33 143.324 154.466 147.546 1.00 0.00 H ATOM 544 HD1 PHE A 33 144.471 157.518 149.424 1.00 0.00 H ATOM 545 HD2 PHE A 33 143.131 153.453 149.626 1.00 0.00 H ATOM 546 HE1 PHE A 33 144.599 157.597 151.881 1.00 0.00 H ATOM 547 HE2 PHE A 33 143.260 153.543 152.098 1.00 0.00 H ATOM 548 HZ PHE A 33 143.997 155.619 153.225 1.00 0.00 H ATOM 549 N LEU A 34 145.858 153.458 146.608 1.00 0.00 N ATOM 550 CA LEU A 34 146.621 152.219 146.747 1.00 0.00 C ATOM 551 C LEU A 34 147.497 151.915 145.519 1.00 0.00 C ATOM 552 O LEU A 34 147.304 150.892 144.867 1.00 0.00 O ATOM 553 CB LEU A 34 145.658 151.055 146.987 1.00 0.00 C ATOM 554 CG LEU A 34 144.857 151.108 148.255 1.00 0.00 C ATOM 555 CD1 LEU A 34 143.728 150.107 148.168 1.00 0.00 C ATOM 556 CD2 LEU A 34 145.773 150.817 149.409 1.00 0.00 C ATOM 557 H LEU A 34 145.080 153.446 145.961 1.00 0.00 H ATOM 558 HA LEU A 34 147.288 152.319 147.600 1.00 0.00 H ATOM 559 1HB LEU A 34 144.963 151.015 146.163 1.00 0.00 H ATOM 560 2HB LEU A 34 146.225 150.135 147.000 1.00 0.00 H ATOM 561 HG LEU A 34 144.418 152.097 148.373 1.00 0.00 H ATOM 562 1HD1 LEU A 34 143.142 150.140 149.086 1.00 0.00 H ATOM 563 2HD1 LEU A 34 143.089 150.354 147.321 1.00 0.00 H ATOM 564 3HD1 LEU A 34 144.138 149.107 148.036 1.00 0.00 H ATOM 565 1HD2 LEU A 34 145.209 150.851 150.341 1.00 0.00 H ATOM 566 2HD2 LEU A 34 146.209 149.826 149.286 1.00 0.00 H ATOM 567 3HD2 LEU A 34 146.542 151.545 149.430 1.00 0.00 H ATOM 568 N PRO A 35 148.696 152.531 145.406 1.00 0.00 N ATOM 569 CA PRO A 35 149.713 152.272 144.385 1.00 0.00 C ATOM 570 C PRO A 35 150.182 150.830 144.318 1.00 0.00 C ATOM 571 O PRO A 35 150.641 150.388 143.267 1.00 0.00 O ATOM 572 CB PRO A 35 150.840 153.207 144.819 1.00 0.00 C ATOM 573 CG PRO A 35 150.093 154.377 145.416 1.00 0.00 C ATOM 574 CD PRO A 35 148.928 153.801 146.132 1.00 0.00 C ATOM 575 HA PRO A 35 149.303 152.562 143.405 1.00 0.00 H ATOM 576 1HB PRO A 35 151.495 152.692 145.534 1.00 0.00 H ATOM 577 2HB PRO A 35 151.464 153.482 143.955 1.00 0.00 H ATOM 578 1HG PRO A 35 150.733 154.943 146.089 1.00 0.00 H ATOM 579 2HG PRO A 35 149.781 155.072 144.624 1.00 0.00 H ATOM 580 1HD PRO A 35 149.190 153.624 147.167 1.00 0.00 H ATOM 581 2HD PRO A 35 148.124 154.503 146.040 1.00 0.00 H ATOM 582 N VAL A 36 150.050 150.087 145.418 1.00 0.00 N ATOM 583 CA VAL A 36 150.371 148.668 145.419 1.00 0.00 C ATOM 584 C VAL A 36 149.569 147.869 144.387 1.00 0.00 C ATOM 585 O VAL A 36 150.100 147.000 143.701 1.00 0.00 O ATOM 586 CB VAL A 36 150.105 148.084 146.812 1.00 0.00 C ATOM 587 CG1 VAL A 36 148.598 148.082 147.108 1.00 0.00 C ATOM 588 CG2 VAL A 36 150.684 146.679 146.887 1.00 0.00 C ATOM 589 H VAL A 36 149.717 150.511 146.283 1.00 0.00 H ATOM 590 HA VAL A 36 151.432 148.560 145.190 1.00 0.00 H ATOM 591 HB VAL A 36 150.571 148.708 147.550 1.00 0.00 H ATOM 592 1HG1 VAL A 36 148.422 147.675 148.081 1.00 0.00 H ATOM 593 2HG1 VAL A 36 148.223 149.101 147.070 1.00 0.00 H ATOM 594 3HG1 VAL A 36 148.080 147.482 146.374 1.00 0.00 H ATOM 595 1HG2 VAL A 36 150.498 146.262 147.876 1.00 0.00 H ATOM 596 2HG2 VAL A 36 150.211 146.051 146.132 1.00 0.00 H ATOM 597 3HG2 VAL A 36 151.760 146.719 146.706 1.00 0.00 H ATOM 598 N LEU A 37 148.411 148.411 144.001 1.00 0.00 N ATOM 599 CA LEU A 37 147.534 147.764 143.038 1.00 0.00 C ATOM 600 C LEU A 37 148.033 147.934 141.610 1.00 0.00 C ATOM 601 O LEU A 37 147.514 147.309 140.684 1.00 0.00 O ATOM 602 CB LEU A 37 146.120 148.321 143.145 1.00 0.00 C ATOM 603 CG LEU A 37 145.455 148.088 144.481 1.00 0.00 C ATOM 604 CD1 LEU A 37 144.121 148.769 144.501 1.00 0.00 C ATOM 605 CD2 LEU A 37 145.316 146.609 144.712 1.00 0.00 C ATOM 606 H LEU A 37 148.049 149.201 144.518 1.00 0.00 H ATOM 607 HA LEU A 37 147.491 146.702 143.272 1.00 0.00 H ATOM 608 1HB LEU A 37 146.152 149.394 142.962 1.00 0.00 H ATOM 609 2HB LEU A 37 145.512 147.865 142.382 1.00 0.00 H ATOM 610 HG LEU A 37 146.063 148.524 145.274 1.00 0.00 H ATOM 611 1HD1 LEU A 37 143.644 148.601 145.464 1.00 0.00 H ATOM 612 2HD1 LEU A 37 144.255 149.827 144.347 1.00 0.00 H ATOM 613 3HD1 LEU A 37 143.493 148.365 143.711 1.00 0.00 H ATOM 614 1HD2 LEU A 37 144.837 146.435 145.676 1.00 0.00 H ATOM 615 2HD2 LEU A 37 144.706 146.173 143.919 1.00 0.00 H ATOM 616 3HD2 LEU A 37 146.303 146.146 144.707 1.00 0.00 H ATOM 617 N GLN A 38 149.031 148.787 141.433 1.00 0.00 N ATOM 618 CA GLN A 38 149.651 149.008 140.148 1.00 0.00 C ATOM 619 C GLN A 38 151.045 148.401 140.127 1.00 0.00 C ATOM 620 O GLN A 38 151.508 147.943 139.084 1.00 0.00 O ATOM 621 CB GLN A 38 149.706 150.507 139.846 1.00 0.00 C ATOM 622 CG GLN A 38 148.355 151.155 139.745 1.00 0.00 C ATOM 623 CD GLN A 38 148.437 152.639 139.480 1.00 0.00 C ATOM 624 OE1 GLN A 38 149.345 153.321 139.963 1.00 0.00 O ATOM 625 NE2 GLN A 38 147.487 153.153 138.707 1.00 0.00 N ATOM 626 H GLN A 38 149.329 149.369 142.204 1.00 0.00 H ATOM 627 HA GLN A 38 149.052 148.518 139.382 1.00 0.00 H ATOM 628 1HB GLN A 38 150.268 151.016 140.628 1.00 0.00 H ATOM 629 2HB GLN A 38 150.232 150.670 138.907 1.00 0.00 H ATOM 630 1HG GLN A 38 147.803 150.694 138.927 1.00 0.00 H ATOM 631 2HG GLN A 38 147.825 151.005 140.688 1.00 0.00 H ATOM 632 1HE2 GLN A 38 147.489 154.132 138.495 1.00 0.00 H ATOM 633 2HE2 GLN A 38 146.769 152.564 138.337 1.00 0.00 H ATOM 634 N TRP A 39 151.737 148.465 141.264 1.00 0.00 N ATOM 635 CA TRP A 39 153.083 147.912 141.356 1.00 0.00 C ATOM 636 C TRP A 39 153.109 146.393 141.348 1.00 0.00 C ATOM 637 O TRP A 39 153.980 145.775 140.740 1.00 0.00 O ATOM 638 CB TRP A 39 153.797 148.392 142.615 1.00 0.00 C ATOM 639 CG TRP A 39 154.109 149.823 142.672 1.00 0.00 C ATOM 640 CD1 TRP A 39 154.174 150.718 141.650 1.00 0.00 C ATOM 641 CD2 TRP A 39 154.415 150.551 143.885 1.00 0.00 C ATOM 642 NE1 TRP A 39 154.502 151.967 142.141 1.00 0.00 N ATOM 643 CE2 TRP A 39 154.651 151.877 143.511 1.00 0.00 C ATOM 644 CE3 TRP A 39 154.504 150.188 145.235 1.00 0.00 C ATOM 645 CZ2 TRP A 39 154.974 152.847 144.440 1.00 0.00 C ATOM 646 CZ3 TRP A 39 154.827 151.160 146.166 1.00 0.00 C ATOM 647 CH2 TRP A 39 155.054 152.451 145.782 1.00 0.00 C ATOM 648 H TRP A 39 151.345 148.960 142.057 1.00 0.00 H ATOM 649 HA TRP A 39 153.648 148.252 140.487 1.00 0.00 H ATOM 650 1HB TRP A 39 153.182 148.162 143.486 1.00 0.00 H ATOM 651 2HB TRP A 39 154.738 147.855 142.723 1.00 0.00 H ATOM 652 HD1 TRP A 39 153.992 150.484 140.601 1.00 0.00 H ATOM 653 HE1 TRP A 39 154.615 152.805 141.591 1.00 0.00 H ATOM 654 HE3 TRP A 39 154.320 149.159 145.545 1.00 0.00 H ATOM 655 HZ2 TRP A 39 155.159 153.880 144.157 1.00 0.00 H ATOM 656 HZ3 TRP A 39 154.896 150.872 147.216 1.00 0.00 H ATOM 657 HH2 TRP A 39 155.304 153.181 146.541 1.00 0.00 H ATOM 658 N LEU A 40 152.174 145.802 142.086 1.00 0.00 N ATOM 659 CA LEU A 40 152.100 144.357 142.241 1.00 0.00 C ATOM 660 C LEU A 40 152.003 143.582 140.912 1.00 0.00 C ATOM 661 O LEU A 40 152.824 142.692 140.704 1.00 0.00 O ATOM 662 CB LEU A 40 150.887 143.999 143.117 1.00 0.00 C ATOM 663 CG LEU A 40 150.599 142.524 143.282 1.00 0.00 C ATOM 664 CD1 LEU A 40 151.774 141.863 143.961 1.00 0.00 C ATOM 665 CD2 LEU A 40 149.325 142.363 144.089 1.00 0.00 C ATOM 666 H LEU A 40 151.470 146.368 142.534 1.00 0.00 H ATOM 667 HA LEU A 40 153.010 144.027 142.716 1.00 0.00 H ATOM 668 1HB LEU A 40 151.044 144.416 144.108 1.00 0.00 H ATOM 669 2HB LEU A 40 150.012 144.438 142.714 1.00 0.00 H ATOM 670 HG LEU A 40 150.475 142.060 142.303 1.00 0.00 H ATOM 671 1HD1 LEU A 40 151.572 140.799 144.083 1.00 0.00 H ATOM 672 2HD1 LEU A 40 152.662 141.994 143.352 1.00 0.00 H ATOM 673 3HD1 LEU A 40 151.931 142.316 144.939 1.00 0.00 H ATOM 674 1HD2 LEU A 40 149.106 141.303 144.215 1.00 0.00 H ATOM 675 2HD2 LEU A 40 149.453 142.826 145.068 1.00 0.00 H ATOM 676 3HD2 LEU A 40 148.499 142.845 143.563 1.00 0.00 H ATOM 677 N PRO A 41 151.086 143.878 139.953 1.00 0.00 N ATOM 678 CA PRO A 41 150.973 143.141 138.708 1.00 0.00 C ATOM 679 C PRO A 41 152.175 143.400 137.821 1.00 0.00 C ATOM 680 O PRO A 41 152.431 142.670 136.865 1.00 0.00 O ATOM 681 CB PRO A 41 149.691 143.687 138.089 1.00 0.00 C ATOM 682 CG PRO A 41 149.499 145.042 138.720 1.00 0.00 C ATOM 683 CD PRO A 41 150.006 144.888 140.127 1.00 0.00 C ATOM 684 HA PRO A 41 150.872 142.068 138.928 1.00 0.00 H ATOM 685 1HB PRO A 41 149.796 143.744 136.996 1.00 0.00 H ATOM 686 2HB PRO A 41 148.854 143.005 138.298 1.00 0.00 H ATOM 687 1HG PRO A 41 150.054 145.807 138.156 1.00 0.00 H ATOM 688 2HG PRO A 41 148.440 145.330 138.685 1.00 0.00 H ATOM 689 1HD PRO A 41 150.371 145.832 140.460 1.00 0.00 H ATOM 690 2HD PRO A 41 149.189 144.530 140.756 1.00 0.00 H ATOM 691 N LYS A 42 152.890 144.468 138.132 1.00 0.00 N ATOM 692 CA LYS A 42 154.053 144.889 137.386 1.00 0.00 C ATOM 693 C LYS A 42 155.319 144.138 137.770 1.00 0.00 C ATOM 694 O LYS A 42 156.314 144.214 137.048 1.00 0.00 O ATOM 695 CB LYS A 42 154.275 146.390 137.570 1.00 0.00 C ATOM 696 CG LYS A 42 155.326 146.993 136.665 1.00 0.00 C ATOM 697 CD LYS A 42 155.343 148.512 136.786 1.00 0.00 C ATOM 698 CE LYS A 42 156.382 149.132 135.862 1.00 0.00 C ATOM 699 NZ LYS A 42 156.374 150.624 135.939 1.00 0.00 N ATOM 700 H LYS A 42 152.604 145.029 138.922 1.00 0.00 H ATOM 701 HA LYS A 42 153.878 144.672 136.333 1.00 0.00 H ATOM 702 1HB LYS A 42 153.341 146.918 137.389 1.00 0.00 H ATOM 703 2HB LYS A 42 154.570 146.589 138.594 1.00 0.00 H ATOM 704 1HG LYS A 42 156.308 146.601 136.935 1.00 0.00 H ATOM 705 2HG LYS A 42 155.117 146.719 135.631 1.00 0.00 H ATOM 706 1HD LYS A 42 154.359 148.909 136.530 1.00 0.00 H ATOM 707 2HD LYS A 42 155.573 148.793 137.816 1.00 0.00 H ATOM 708 1HE LYS A 42 157.370 148.767 136.138 1.00 0.00 H ATOM 709 2HE LYS A 42 156.176 148.829 134.835 1.00 0.00 H ATOM 710 1HZ LYS A 42 157.074 150.997 135.314 1.00 0.00 H ATOM 711 2HZ LYS A 42 155.464 150.970 135.671 1.00 0.00 H ATOM 712 3HZ LYS A 42 156.579 150.913 136.885 1.00 0.00 H ATOM 713 N TYR A 43 155.294 143.374 138.871 1.00 0.00 N ATOM 714 CA TYR A 43 156.533 142.751 139.316 1.00 0.00 C ATOM 715 C TYR A 43 157.002 141.640 138.386 1.00 0.00 C ATOM 716 O TYR A 43 156.207 140.988 137.710 1.00 0.00 O ATOM 717 CB TYR A 43 156.420 142.182 140.737 1.00 0.00 C ATOM 718 CG TYR A 43 156.229 143.208 141.815 1.00 0.00 C ATOM 719 CD1 TYR A 43 155.528 142.881 142.964 1.00 0.00 C ATOM 720 CD2 TYR A 43 156.745 144.473 141.664 1.00 0.00 C ATOM 721 CE1 TYR A 43 155.349 143.824 143.958 1.00 0.00 C ATOM 722 CE2 TYR A 43 156.567 145.412 142.653 1.00 0.00 C ATOM 723 CZ TYR A 43 155.872 145.090 143.798 1.00 0.00 C ATOM 724 OH TYR A 43 155.701 146.025 144.770 1.00 0.00 O ATOM 725 H TYR A 43 154.454 143.282 139.426 1.00 0.00 H ATOM 726 HA TYR A 43 157.309 143.516 139.329 1.00 0.00 H ATOM 727 1HB TYR A 43 155.579 141.490 140.785 1.00 0.00 H ATOM 728 2HB TYR A 43 157.319 141.624 140.966 1.00 0.00 H ATOM 729 HD1 TYR A 43 155.119 141.878 143.084 1.00 0.00 H ATOM 730 HD2 TYR A 43 157.296 144.734 140.760 1.00 0.00 H ATOM 731 HE1 TYR A 43 154.799 143.566 144.862 1.00 0.00 H ATOM 732 HE2 TYR A 43 156.977 146.414 142.531 1.00 0.00 H ATOM 733 HH TYR A 43 156.107 146.850 144.493 1.00 0.00 H ATOM 734 N ASP A 44 158.308 141.442 138.384 1.00 0.00 N ATOM 735 CA ASP A 44 158.982 140.355 137.687 1.00 0.00 C ATOM 736 C ASP A 44 159.855 139.663 138.716 1.00 0.00 C ATOM 737 O ASP A 44 161.082 139.760 138.679 1.00 0.00 O ATOM 738 CB ASP A 44 159.829 140.900 136.532 1.00 0.00 C ATOM 739 CG ASP A 44 160.360 139.811 135.601 1.00 0.00 C ATOM 740 OD1 ASP A 44 159.747 138.773 135.520 1.00 0.00 O ATOM 741 OD2 ASP A 44 161.373 140.031 134.982 1.00 0.00 O ATOM 742 H ASP A 44 158.882 142.084 138.910 1.00 0.00 H ATOM 743 HA ASP A 44 158.245 139.670 137.267 1.00 0.00 H ATOM 744 1HB ASP A 44 159.231 141.596 135.943 1.00 0.00 H ATOM 745 2HB ASP A 44 160.678 141.453 136.937 1.00 0.00 H ATOM 746 N LEU A 45 159.179 138.968 139.634 1.00 0.00 N ATOM 747 CA LEU A 45 159.745 138.414 140.858 1.00 0.00 C ATOM 748 C LEU A 45 160.840 137.382 140.648 1.00 0.00 C ATOM 749 O LEU A 45 161.805 137.340 141.412 1.00 0.00 O ATOM 750 CB LEU A 45 158.627 137.790 141.682 1.00 0.00 C ATOM 751 CG LEU A 45 157.617 138.793 142.239 1.00 0.00 C ATOM 752 CD1 LEU A 45 156.508 138.050 142.945 1.00 0.00 C ATOM 753 CD2 LEU A 45 158.327 139.753 143.188 1.00 0.00 C ATOM 754 H LEU A 45 158.186 138.851 139.487 1.00 0.00 H ATOM 755 HA LEU A 45 160.205 139.226 141.414 1.00 0.00 H ATOM 756 1HB LEU A 45 158.091 137.076 141.059 1.00 0.00 H ATOM 757 2HB LEU A 45 159.057 137.259 142.501 1.00 0.00 H ATOM 758 HG LEU A 45 157.175 139.352 141.423 1.00 0.00 H ATOM 759 1HD1 LEU A 45 155.788 138.767 143.343 1.00 0.00 H ATOM 760 2HD1 LEU A 45 156.008 137.386 142.240 1.00 0.00 H ATOM 761 3HD1 LEU A 45 156.927 137.464 143.763 1.00 0.00 H ATOM 762 1HD2 LEU A 45 157.605 140.467 143.582 1.00 0.00 H ATOM 763 2HD2 LEU A 45 158.771 139.197 144.009 1.00 0.00 H ATOM 764 3HD2 LEU A 45 159.111 140.288 142.649 1.00 0.00 H ATOM 765 N LYS A 46 160.818 136.696 139.505 1.00 0.00 N ATOM 766 CA LYS A 46 161.840 135.693 139.230 1.00 0.00 C ATOM 767 C LYS A 46 163.232 136.311 139.224 1.00 0.00 C ATOM 768 O LYS A 46 164.227 135.617 139.444 1.00 0.00 O ATOM 769 CB LYS A 46 161.567 135.010 137.892 1.00 0.00 C ATOM 770 CG LYS A 46 160.347 134.105 137.886 1.00 0.00 C ATOM 771 CD LYS A 46 160.134 133.477 136.519 1.00 0.00 C ATOM 772 CE LYS A 46 158.917 132.567 136.509 1.00 0.00 C ATOM 773 NZ LYS A 46 158.681 131.975 135.167 1.00 0.00 N ATOM 774 H LYS A 46 160.050 136.810 138.859 1.00 0.00 H ATOM 775 HA LYS A 46 161.810 134.939 140.016 1.00 0.00 H ATOM 776 1HB LYS A 46 161.426 135.770 137.119 1.00 0.00 H ATOM 777 2HB LYS A 46 162.432 134.409 137.607 1.00 0.00 H ATOM 778 1HG LYS A 46 160.479 133.314 138.625 1.00 0.00 H ATOM 779 2HG LYS A 46 159.464 134.685 138.155 1.00 0.00 H ATOM 780 1HD LYS A 46 159.995 134.264 135.775 1.00 0.00 H ATOM 781 2HD LYS A 46 161.013 132.894 136.245 1.00 0.00 H ATOM 782 1HE LYS A 46 159.063 131.765 137.231 1.00 0.00 H ATOM 783 2HE LYS A 46 158.038 133.141 136.804 1.00 0.00 H ATOM 784 1HZ LYS A 46 157.866 131.378 135.199 1.00 0.00 H ATOM 785 2HZ LYS A 46 158.530 132.714 134.493 1.00 0.00 H ATOM 786 3HZ LYS A 46 159.486 131.430 134.893 1.00 0.00 H ATOM 787 N LYS A 47 163.304 137.604 138.930 1.00 0.00 N ATOM 788 CA LYS A 47 164.548 138.339 138.911 1.00 0.00 C ATOM 789 C LYS A 47 164.635 139.327 140.061 1.00 0.00 C ATOM 790 O LYS A 47 165.685 139.469 140.687 1.00 0.00 O ATOM 791 CB LYS A 47 164.706 139.070 137.581 1.00 0.00 C ATOM 792 CG LYS A 47 164.843 138.148 136.376 1.00 0.00 C ATOM 793 CD LYS A 47 165.025 138.939 135.090 1.00 0.00 C ATOM 794 CE LYS A 47 165.171 138.015 133.888 1.00 0.00 C ATOM 795 NZ LYS A 47 165.305 138.777 132.617 1.00 0.00 N ATOM 796 H LYS A 47 162.453 138.110 138.724 1.00 0.00 H ATOM 797 HA LYS A 47 165.371 137.630 139.011 1.00 0.00 H ATOM 798 1HB LYS A 47 163.841 139.716 137.416 1.00 0.00 H ATOM 799 2HB LYS A 47 165.589 139.708 137.618 1.00 0.00 H ATOM 800 1HG LYS A 47 165.704 137.494 136.514 1.00 0.00 H ATOM 801 2HG LYS A 47 163.948 137.530 136.288 1.00 0.00 H ATOM 802 1HD LYS A 47 164.162 139.589 134.937 1.00 0.00 H ATOM 803 2HD LYS A 47 165.916 139.560 135.169 1.00 0.00 H ATOM 804 1HE LYS A 47 166.053 137.390 134.022 1.00 0.00 H ATOM 805 2HE LYS A 47 164.295 137.369 133.824 1.00 0.00 H ATOM 806 1HZ LYS A 47 165.398 138.133 131.846 1.00 0.00 H ATOM 807 2HZ LYS A 47 164.484 139.350 132.479 1.00 0.00 H ATOM 808 3HZ LYS A 47 166.122 139.368 132.663 1.00 0.00 H ATOM 809 N ASN A 48 163.507 139.969 140.377 1.00 0.00 N ATOM 810 CA ASN A 48 163.492 141.019 141.386 1.00 0.00 C ATOM 811 C ASN A 48 163.775 140.525 142.798 1.00 0.00 C ATOM 812 O ASN A 48 164.487 141.197 143.537 1.00 0.00 O ATOM 813 CB ASN A 48 162.171 141.767 141.378 1.00 0.00 C ATOM 814 CG ASN A 48 162.017 142.658 140.181 1.00 0.00 C ATOM 815 OD1 ASN A 48 163.000 142.994 139.509 1.00 0.00 O ATOM 816 ND2 ASN A 48 160.805 143.050 139.898 1.00 0.00 N ATOM 817 H ASN A 48 162.690 139.839 139.792 1.00 0.00 H ATOM 818 HA ASN A 48 164.298 141.717 141.156 1.00 0.00 H ATOM 819 1HB ASN A 48 161.353 141.064 141.390 1.00 0.00 H ATOM 820 2HB ASN A 48 162.092 142.375 142.281 1.00 0.00 H ATOM 821 1HD2 ASN A 48 160.642 143.646 139.112 1.00 0.00 H ATOM 822 2HD2 ASN A 48 160.038 142.756 140.468 1.00 0.00 H ATOM 823 N ILE A 49 163.320 139.313 143.145 1.00 0.00 N ATOM 824 CA ILE A 49 163.458 138.829 144.517 1.00 0.00 C ATOM 825 C ILE A 49 164.888 138.752 145.018 1.00 0.00 C ATOM 826 O ILE A 49 165.187 139.264 146.092 1.00 0.00 O ATOM 827 CB ILE A 49 162.831 137.441 144.702 1.00 0.00 C ATOM 828 CG1 ILE A 49 161.322 137.535 144.605 1.00 0.00 C ATOM 829 CG2 ILE A 49 163.261 136.849 146.045 1.00 0.00 C ATOM 830 CD1 ILE A 49 160.643 136.190 144.510 1.00 0.00 C ATOM 831 H ILE A 49 162.876 138.720 142.453 1.00 0.00 H ATOM 832 HA ILE A 49 162.960 139.542 145.172 1.00 0.00 H ATOM 833 HB ILE A 49 163.162 136.784 143.896 1.00 0.00 H ATOM 834 1HG1 ILE A 49 160.941 138.058 145.481 1.00 0.00 H ATOM 835 2HG1 ILE A 49 161.064 138.122 143.727 1.00 0.00 H ATOM 836 1HG2 ILE A 49 162.812 135.865 146.169 1.00 0.00 H ATOM 837 2HG2 ILE A 49 164.346 136.758 146.074 1.00 0.00 H ATOM 838 3HG2 ILE A 49 162.931 137.502 146.853 1.00 0.00 H ATOM 839 1HD1 ILE A 49 159.566 136.327 144.443 1.00 0.00 H ATOM 840 2HD1 ILE A 49 160.996 135.666 143.620 1.00 0.00 H ATOM 841 3HD1 ILE A 49 160.876 135.602 145.394 1.00 0.00 H ATOM 842 N LEU A 50 165.803 138.219 144.220 1.00 0.00 N ATOM 843 CA LEU A 50 167.174 138.132 144.695 1.00 0.00 C ATOM 844 C LEU A 50 167.733 139.489 145.052 1.00 0.00 C ATOM 845 O LEU A 50 168.272 139.668 146.142 1.00 0.00 O ATOM 846 CB LEU A 50 168.080 137.484 143.651 1.00 0.00 C ATOM 847 CG LEU A 50 169.570 137.439 144.035 1.00 0.00 C ATOM 848 CD1 LEU A 50 169.737 136.627 145.319 1.00 0.00 C ATOM 849 CD2 LEU A 50 170.362 136.830 142.892 1.00 0.00 C ATOM 850 H LEU A 50 165.540 137.829 143.326 1.00 0.00 H ATOM 851 HA LEU A 50 167.187 137.507 145.587 1.00 0.00 H ATOM 852 1HB LEU A 50 167.741 136.465 143.481 1.00 0.00 H ATOM 853 2HB LEU A 50 167.984 138.038 142.716 1.00 0.00 H ATOM 854 HG LEU A 50 169.933 138.449 144.231 1.00 0.00 H ATOM 855 1HD1 LEU A 50 170.791 136.592 145.594 1.00 0.00 H ATOM 856 2HD1 LEU A 50 169.167 137.097 146.123 1.00 0.00 H ATOM 857 3HD1 LEU A 50 169.371 135.615 145.159 1.00 0.00 H ATOM 858 1HD2 LEU A 50 171.418 136.796 143.158 1.00 0.00 H ATOM 859 2HD2 LEU A 50 170.003 135.819 142.698 1.00 0.00 H ATOM 860 3HD2 LEU A 50 170.232 137.438 141.996 1.00 0.00 H ATOM 861 N GLY A 51 167.564 140.461 144.160 1.00 0.00 N ATOM 862 CA GLY A 51 168.100 141.791 144.387 1.00 0.00 C ATOM 863 C GLY A 51 167.449 142.411 145.608 1.00 0.00 C ATOM 864 O GLY A 51 168.133 142.996 146.443 1.00 0.00 O ATOM 865 H GLY A 51 167.099 140.254 143.287 1.00 0.00 H ATOM 866 1HA GLY A 51 169.180 141.734 144.525 1.00 0.00 H ATOM 867 2HA GLY A 51 167.926 142.415 143.511 1.00 0.00 H ATOM 868 N ASP A 52 166.165 142.092 145.816 1.00 0.00 N ATOM 869 CA ASP A 52 165.409 142.712 146.889 1.00 0.00 C ATOM 870 C ASP A 52 165.780 142.121 148.239 1.00 0.00 C ATOM 871 O ASP A 52 165.902 142.836 149.227 1.00 0.00 O ATOM 872 CB ASP A 52 163.904 142.550 146.657 1.00 0.00 C ATOM 873 CG ASP A 52 163.388 143.349 145.485 1.00 0.00 C ATOM 874 OD1 ASP A 52 164.002 144.315 145.132 1.00 0.00 O ATOM 875 OD2 ASP A 52 162.377 142.983 144.949 1.00 0.00 O ATOM 876 H ASP A 52 165.641 141.699 145.046 1.00 0.00 H ATOM 877 HA ASP A 52 165.635 143.769 146.889 1.00 0.00 H ATOM 878 1HB ASP A 52 163.674 141.508 146.485 1.00 0.00 H ATOM 879 2HB ASP A 52 163.362 142.861 147.553 1.00 0.00 H ATOM 880 N VAL A 53 166.175 140.850 148.221 1.00 0.00 N ATOM 881 CA VAL A 53 166.650 140.176 149.416 1.00 0.00 C ATOM 882 C VAL A 53 168.035 140.633 149.809 1.00 0.00 C ATOM 883 O VAL A 53 168.267 140.993 150.962 1.00 0.00 O ATOM 884 CB VAL A 53 166.674 138.658 149.206 1.00 0.00 C ATOM 885 CG1 VAL A 53 167.375 137.994 150.386 1.00 0.00 C ATOM 886 CG2 VAL A 53 165.245 138.162 149.043 1.00 0.00 C ATOM 887 H VAL A 53 165.888 140.282 147.434 1.00 0.00 H ATOM 888 HA VAL A 53 165.959 140.390 150.229 1.00 0.00 H ATOM 889 HB VAL A 53 167.251 138.418 148.309 1.00 0.00 H ATOM 890 1HG1 VAL A 53 167.392 136.915 150.237 1.00 0.00 H ATOM 891 2HG1 VAL A 53 168.382 138.357 150.462 1.00 0.00 H ATOM 892 3HG1 VAL A 53 166.844 138.220 151.300 1.00 0.00 H ATOM 893 1HG2 VAL A 53 165.249 137.084 148.893 1.00 0.00 H ATOM 894 2HG2 VAL A 53 164.673 138.401 149.939 1.00 0.00 H ATOM 895 3HG2 VAL A 53 164.787 138.642 148.187 1.00 0.00 H ATOM 896 N MET A 54 168.937 140.726 148.827 1.00 0.00 N ATOM 897 CA MET A 54 170.298 141.173 149.080 1.00 0.00 C ATOM 898 C MET A 54 170.299 142.590 149.600 1.00 0.00 C ATOM 899 O MET A 54 170.956 142.907 150.596 1.00 0.00 O ATOM 900 CB MET A 54 171.149 141.067 147.805 1.00 0.00 C ATOM 901 CG MET A 54 171.404 139.647 147.307 1.00 0.00 C ATOM 902 SD MET A 54 172.338 138.654 148.457 1.00 0.00 S ATOM 903 CE MET A 54 171.022 137.789 149.265 1.00 0.00 C ATOM 904 H MET A 54 168.706 140.356 147.913 1.00 0.00 H ATOM 905 HA MET A 54 170.737 140.538 149.850 1.00 0.00 H ATOM 906 1HB MET A 54 170.661 141.614 146.997 1.00 0.00 H ATOM 907 2HB MET A 54 172.120 141.531 147.977 1.00 0.00 H ATOM 908 1HG MET A 54 170.464 139.152 147.125 1.00 0.00 H ATOM 909 2HG MET A 54 171.954 139.684 146.368 1.00 0.00 H ATOM 910 1HE MET A 54 171.434 137.121 150.021 1.00 0.00 H ATOM 911 2HE MET A 54 170.367 138.504 149.733 1.00 0.00 H ATOM 912 3HE MET A 54 170.464 137.205 148.531 1.00 0.00 H ATOM 913 N SER A 55 169.415 143.396 149.020 1.00 0.00 N ATOM 914 CA SER A 55 169.282 144.784 149.372 1.00 0.00 C ATOM 915 C SER A 55 168.653 144.957 150.722 1.00 0.00 C ATOM 916 O SER A 55 169.203 145.628 151.576 1.00 0.00 O ATOM 917 CB SER A 55 168.458 145.477 148.325 1.00 0.00 C ATOM 918 OG SER A 55 169.080 145.417 147.078 1.00 0.00 O ATOM 919 H SER A 55 168.869 143.045 148.245 1.00 0.00 H ATOM 920 HA SER A 55 170.277 145.229 149.409 1.00 0.00 H ATOM 921 1HB SER A 55 167.482 145.012 148.268 1.00 0.00 H ATOM 922 2HB SER A 55 168.311 146.500 148.603 1.00 0.00 H ATOM 923 HG SER A 55 168.921 144.530 146.746 1.00 0.00 H ATOM 924 N GLY A 56 167.609 144.180 150.980 1.00 0.00 N ATOM 925 CA GLY A 56 166.864 144.307 152.216 1.00 0.00 C ATOM 926 C GLY A 56 167.697 143.926 153.412 1.00 0.00 C ATOM 927 O GLY A 56 167.692 144.620 154.424 1.00 0.00 O ATOM 928 H GLY A 56 167.204 143.637 150.232 1.00 0.00 H ATOM 929 1HA GLY A 56 166.518 145.335 152.329 1.00 0.00 H ATOM 930 2HA GLY A 56 165.984 143.674 152.169 1.00 0.00 H ATOM 931 N LEU A 57 168.518 142.903 153.243 1.00 0.00 N ATOM 932 CA LEU A 57 169.368 142.436 154.312 1.00 0.00 C ATOM 933 C LEU A 57 170.396 143.486 154.689 1.00 0.00 C ATOM 934 O LEU A 57 170.604 143.747 155.870 1.00 0.00 O ATOM 935 CB LEU A 57 170.068 141.145 153.883 1.00 0.00 C ATOM 936 CG LEU A 57 169.153 139.913 153.750 1.00 0.00 C ATOM 937 CD1 LEU A 57 169.933 138.781 153.100 1.00 0.00 C ATOM 938 CD2 LEU A 57 168.643 139.515 155.124 1.00 0.00 C ATOM 939 H LEU A 57 168.366 142.296 152.449 1.00 0.00 H ATOM 940 HA LEU A 57 168.745 142.213 155.177 1.00 0.00 H ATOM 941 1HB LEU A 57 170.546 141.312 152.917 1.00 0.00 H ATOM 942 2HB LEU A 57 170.842 140.910 154.612 1.00 0.00 H ATOM 943 HG LEU A 57 168.316 140.142 153.113 1.00 0.00 H ATOM 944 1HD1 LEU A 57 169.292 137.905 153.003 1.00 0.00 H ATOM 945 2HD1 LEU A 57 170.272 139.095 152.111 1.00 0.00 H ATOM 946 3HD1 LEU A 57 170.794 138.531 153.717 1.00 0.00 H ATOM 947 1HD2 LEU A 57 167.994 138.643 155.032 1.00 0.00 H ATOM 948 2HD2 LEU A 57 169.488 139.274 155.769 1.00 0.00 H ATOM 949 3HD2 LEU A 57 168.080 140.344 155.556 1.00 0.00 H ATOM 950 N ILE A 58 170.927 144.190 153.691 1.00 0.00 N ATOM 951 CA ILE A 58 171.939 145.205 153.956 1.00 0.00 C ATOM 952 C ILE A 58 171.292 146.433 154.577 1.00 0.00 C ATOM 953 O ILE A 58 171.736 146.936 155.599 1.00 0.00 O ATOM 954 CB ILE A 58 172.695 145.625 152.723 1.00 0.00 C ATOM 955 CG1 ILE A 58 173.446 144.429 152.189 1.00 0.00 C ATOM 956 CG2 ILE A 58 173.641 146.817 153.127 1.00 0.00 C ATOM 957 CD1 ILE A 58 174.526 143.926 153.138 1.00 0.00 C ATOM 958 H ILE A 58 170.719 143.927 152.733 1.00 0.00 H ATOM 959 HA ILE A 58 172.663 144.797 154.659 1.00 0.00 H ATOM 960 HB ILE A 58 171.995 145.943 151.956 1.00 0.00 H ATOM 961 1HG1 ILE A 58 172.740 143.622 152.000 1.00 0.00 H ATOM 962 2HG1 ILE A 58 173.897 144.682 151.269 1.00 0.00 H ATOM 963 1HG2 ILE A 58 174.196 147.144 152.280 1.00 0.00 H ATOM 964 2HG2 ILE A 58 173.058 147.645 153.504 1.00 0.00 H ATOM 965 3HG2 ILE A 58 174.334 146.486 153.904 1.00 0.00 H ATOM 966 1HD1 ILE A 58 175.029 143.066 152.696 1.00 0.00 H ATOM 967 2HD1 ILE A 58 175.255 144.721 153.315 1.00 0.00 H ATOM 968 3HD1 ILE A 58 174.071 143.633 154.084 1.00 0.00 H ATOM 969 N VAL A 59 170.124 146.805 154.075 1.00 0.00 N ATOM 970 CA VAL A 59 169.471 147.965 154.646 1.00 0.00 C ATOM 971 C VAL A 59 169.098 147.656 156.099 1.00 0.00 C ATOM 972 O VAL A 59 169.385 148.441 156.998 1.00 0.00 O ATOM 973 CB VAL A 59 168.209 148.357 153.856 1.00 0.00 C ATOM 974 CG1 VAL A 59 167.532 149.377 154.562 1.00 0.00 C ATOM 975 CG2 VAL A 59 168.561 148.798 152.474 1.00 0.00 C ATOM 976 H VAL A 59 169.849 146.483 153.163 1.00 0.00 H ATOM 977 HA VAL A 59 170.165 148.808 154.622 1.00 0.00 H ATOM 978 HB VAL A 59 167.541 147.499 153.791 1.00 0.00 H ATOM 979 1HG1 VAL A 59 166.634 149.666 154.015 1.00 0.00 H ATOM 980 2HG1 VAL A 59 167.256 149.017 155.537 1.00 0.00 H ATOM 981 3HG1 VAL A 59 168.182 150.202 154.649 1.00 0.00 H ATOM 982 1HG2 VAL A 59 167.657 149.066 151.940 1.00 0.00 H ATOM 983 2HG2 VAL A 59 169.206 149.638 152.530 1.00 0.00 H ATOM 984 3HG2 VAL A 59 169.048 148.024 151.954 1.00 0.00 H ATOM 985 N GLY A 60 168.599 146.436 156.319 1.00 0.00 N ATOM 986 CA GLY A 60 168.173 145.957 157.633 1.00 0.00 C ATOM 987 C GLY A 60 169.280 145.949 158.684 1.00 0.00 C ATOM 988 O GLY A 60 169.070 146.390 159.814 1.00 0.00 O ATOM 989 H GLY A 60 168.342 145.880 155.522 1.00 0.00 H ATOM 990 1HA GLY A 60 167.360 146.584 157.995 1.00 0.00 H ATOM 991 2HA GLY A 60 167.788 144.945 157.531 1.00 0.00 H ATOM 992 N ILE A 61 170.520 145.707 158.273 1.00 0.00 N ATOM 993 CA ILE A 61 171.579 145.685 159.279 1.00 0.00 C ATOM 994 C ILE A 61 172.233 147.076 159.411 1.00 0.00 C ATOM 995 O ILE A 61 173.221 147.230 160.129 1.00 0.00 O ATOM 996 CB ILE A 61 172.666 144.641 158.952 1.00 0.00 C ATOM 997 CG1 ILE A 61 173.199 144.824 157.623 1.00 0.00 C ATOM 998 CG2 ILE A 61 172.097 143.243 159.102 1.00 0.00 C ATOM 999 CD1 ILE A 61 174.166 145.941 157.512 1.00 0.00 C ATOM 1000 H ILE A 61 170.666 145.256 157.378 1.00 0.00 H ATOM 1001 HA ILE A 61 171.138 145.450 160.247 1.00 0.00 H ATOM 1002 HB ILE A 61 173.480 144.760 159.615 1.00 0.00 H ATOM 1003 1HG1 ILE A 61 173.693 143.909 157.312 1.00 0.00 H ATOM 1004 2HG1 ILE A 61 172.408 145.001 156.985 1.00 0.00 H ATOM 1005 1HG2 ILE A 61 172.869 142.509 158.870 1.00 0.00 H ATOM 1006 2HG2 ILE A 61 171.755 143.098 160.125 1.00 0.00 H ATOM 1007 3HG2 ILE A 61 171.272 143.117 158.431 1.00 0.00 H ATOM 1008 1HD1 ILE A 61 174.515 146.010 156.489 1.00 0.00 H ATOM 1009 2HD1 ILE A 61 173.702 146.847 157.784 1.00 0.00 H ATOM 1010 3HD1 ILE A 61 175.011 145.760 158.173 1.00 0.00 H ATOM 1011 N LEU A 62 171.675 148.092 158.728 1.00 0.00 N ATOM 1012 CA LEU A 62 172.063 149.488 158.925 1.00 0.00 C ATOM 1013 C LEU A 62 170.973 150.128 159.735 1.00 0.00 C ATOM 1014 O LEU A 62 171.208 150.984 160.588 1.00 0.00 O ATOM 1015 CB LEU A 62 172.251 150.255 157.614 1.00 0.00 C ATOM 1016 CG LEU A 62 173.287 149.721 156.672 1.00 0.00 C ATOM 1017 CD1 LEU A 62 173.230 150.500 155.427 1.00 0.00 C ATOM 1018 CD2 LEU A 62 174.629 149.806 157.305 1.00 0.00 C ATOM 1019 H LEU A 62 170.954 147.896 158.047 1.00 0.00 H ATOM 1020 HA LEU A 62 173.010 149.526 159.464 1.00 0.00 H ATOM 1021 1HB LEU A 62 171.306 150.266 157.079 1.00 0.00 H ATOM 1022 2HB LEU A 62 172.524 151.284 157.850 1.00 0.00 H ATOM 1023 HG LEU A 62 173.070 148.689 156.432 1.00 0.00 H ATOM 1024 1HD1 LEU A 62 173.977 150.118 154.744 1.00 0.00 H ATOM 1025 2HD1 LEU A 62 172.235 150.399 154.985 1.00 0.00 H ATOM 1026 3HD1 LEU A 62 173.430 151.549 155.642 1.00 0.00 H ATOM 1027 1HD2 LEU A 62 175.383 149.418 156.619 1.00 0.00 H ATOM 1028 2HD2 LEU A 62 174.851 150.842 157.538 1.00 0.00 H ATOM 1029 3HD2 LEU A 62 174.629 149.222 158.209 1.00 0.00 H ATOM 1030 N LEU A 63 169.769 149.652 159.451 1.00 0.00 N ATOM 1031 CA LEU A 63 168.545 150.088 160.071 1.00 0.00 C ATOM 1032 C LEU A 63 168.537 149.988 161.569 1.00 0.00 C ATOM 1033 O LEU A 63 168.478 150.989 162.268 1.00 0.00 O ATOM 1034 CB LEU A 63 167.367 149.283 159.526 1.00 0.00 C ATOM 1035 CG LEU A 63 166.028 149.722 159.987 1.00 0.00 C ATOM 1036 CD1 LEU A 63 164.994 149.143 159.103 1.00 0.00 C ATOM 1037 CD2 LEU A 63 165.844 149.303 161.364 1.00 0.00 C ATOM 1038 H LEU A 63 169.690 149.018 158.666 1.00 0.00 H ATOM 1039 HA LEU A 63 168.401 151.136 159.812 1.00 0.00 H ATOM 1040 1HB LEU A 63 167.375 149.336 158.446 1.00 0.00 H ATOM 1041 2HB LEU A 63 167.486 148.259 159.806 1.00 0.00 H ATOM 1042 HG LEU A 63 165.951 150.806 159.922 1.00 0.00 H ATOM 1043 1HD1 LEU A 63 164.018 149.454 159.426 1.00 0.00 H ATOM 1044 2HD1 LEU A 63 165.155 149.479 158.098 1.00 0.00 H ATOM 1045 3HD1 LEU A 63 165.062 148.056 159.144 1.00 0.00 H ATOM 1046 1HD2 LEU A 63 164.931 149.600 161.690 1.00 0.00 H ATOM 1047 2HD2 LEU A 63 165.917 148.220 161.424 1.00 0.00 H ATOM 1048 3HD2 LEU A 63 166.580 149.732 161.968 1.00 0.00 H ATOM 1049 N VAL A 64 168.875 148.800 162.061 1.00 0.00 N ATOM 1050 CA VAL A 64 168.748 148.542 163.482 1.00 0.00 C ATOM 1051 C VAL A 64 169.749 149.325 164.356 1.00 0.00 C ATOM 1052 O VAL A 64 169.295 149.992 165.288 1.00 0.00 O ATOM 1053 CB VAL A 64 168.930 147.024 163.734 1.00 0.00 C ATOM 1054 CG1 VAL A 64 168.994 146.750 165.227 1.00 0.00 C ATOM 1055 CG2 VAL A 64 167.779 146.290 163.075 1.00 0.00 C ATOM 1056 H VAL A 64 169.156 148.060 161.427 1.00 0.00 H ATOM 1057 HA VAL A 64 167.741 148.825 163.790 1.00 0.00 H ATOM 1058 HB VAL A 64 169.819 146.683 163.340 1.00 0.00 H ATOM 1059 1HG1 VAL A 64 169.123 145.681 165.396 1.00 0.00 H ATOM 1060 2HG1 VAL A 64 169.837 147.288 165.660 1.00 0.00 H ATOM 1061 3HG1 VAL A 64 168.079 147.080 165.690 1.00 0.00 H ATOM 1062 1HG2 VAL A 64 167.886 145.234 163.236 1.00 0.00 H ATOM 1063 2HG2 VAL A 64 166.852 146.626 163.501 1.00 0.00 H ATOM 1064 3HG2 VAL A 64 167.783 146.494 162.002 1.00 0.00 H ATOM 1065 N PRO A 65 171.074 149.393 164.073 1.00 0.00 N ATOM 1066 CA PRO A 65 172.001 150.212 164.807 1.00 0.00 C ATOM 1067 C PRO A 65 171.525 151.647 164.931 1.00 0.00 C ATOM 1068 O PRO A 65 171.573 152.243 166.008 1.00 0.00 O ATOM 1069 CB PRO A 65 173.283 150.118 163.972 1.00 0.00 C ATOM 1070 CG PRO A 65 173.229 148.773 163.372 1.00 0.00 C ATOM 1071 CD PRO A 65 171.773 148.576 163.021 1.00 0.00 C ATOM 1072 HA PRO A 65 172.147 149.776 165.807 1.00 0.00 H ATOM 1073 1HB PRO A 65 173.303 150.920 163.217 1.00 0.00 H ATOM 1074 2HB PRO A 65 174.154 150.260 164.607 1.00 0.00 H ATOM 1075 1HG PRO A 65 173.889 148.724 162.491 1.00 0.00 H ATOM 1076 2HG PRO A 65 173.598 148.022 164.086 1.00 0.00 H ATOM 1077 1HD PRO A 65 171.583 148.959 162.048 1.00 0.00 H ATOM 1078 2HD PRO A 65 171.568 147.557 163.075 1.00 0.00 H ATOM 1079 N GLN A 66 170.947 152.137 163.828 1.00 0.00 N ATOM 1080 CA GLN A 66 170.465 153.505 163.709 1.00 0.00 C ATOM 1081 C GLN A 66 169.169 153.723 164.446 1.00 0.00 C ATOM 1082 O GLN A 66 169.012 154.707 165.158 1.00 0.00 O ATOM 1083 CB GLN A 66 170.295 153.848 162.234 1.00 0.00 C ATOM 1084 CG GLN A 66 171.614 153.930 161.489 1.00 0.00 C ATOM 1085 CD GLN A 66 171.439 154.128 160.005 1.00 0.00 C ATOM 1086 OE1 GLN A 66 170.355 153.908 159.463 1.00 0.00 O ATOM 1087 NE2 GLN A 66 172.507 154.544 159.337 1.00 0.00 N ATOM 1088 H GLN A 66 170.977 151.586 162.979 1.00 0.00 H ATOM 1089 HA GLN A 66 171.209 154.171 164.144 1.00 0.00 H ATOM 1090 1HB GLN A 66 169.671 153.094 161.756 1.00 0.00 H ATOM 1091 2HB GLN A 66 169.785 154.801 162.140 1.00 0.00 H ATOM 1092 1HG GLN A 66 172.186 154.773 161.876 1.00 0.00 H ATOM 1093 2HG GLN A 66 172.166 153.000 161.644 1.00 0.00 H ATOM 1094 1HE2 GLN A 66 172.454 154.693 158.350 1.00 0.00 H ATOM 1095 2HE2 GLN A 66 173.367 154.709 159.821 1.00 0.00 H ATOM 1096 N SER A 67 168.257 152.765 164.357 1.00 0.00 N ATOM 1097 CA SER A 67 166.963 152.944 164.981 1.00 0.00 C ATOM 1098 C SER A 67 167.142 153.067 166.475 1.00 0.00 C ATOM 1099 O SER A 67 166.592 153.966 167.114 1.00 0.00 O ATOM 1100 CB SER A 67 166.046 151.779 164.651 1.00 0.00 C ATOM 1101 OG SER A 67 165.753 151.743 163.288 1.00 0.00 O ATOM 1102 H SER A 67 168.465 151.918 163.859 1.00 0.00 H ATOM 1103 HA SER A 67 166.549 153.848 164.580 1.00 0.00 H ATOM 1104 1HB SER A 67 166.525 150.847 164.949 1.00 0.00 H ATOM 1105 2HB SER A 67 165.125 151.868 165.216 1.00 0.00 H ATOM 1106 HG SER A 67 164.820 151.900 163.210 1.00 0.00 H ATOM 1107 N ILE A 68 168.045 152.246 166.985 1.00 0.00 N ATOM 1108 CA ILE A 68 168.368 152.240 168.392 1.00 0.00 C ATOM 1109 C ILE A 68 169.073 153.524 168.819 1.00 0.00 C ATOM 1110 O ILE A 68 168.707 154.145 169.818 1.00 0.00 O ATOM 1111 CB ILE A 68 169.250 151.041 168.734 1.00 0.00 C ATOM 1112 CG1 ILE A 68 168.458 149.741 168.527 1.00 0.00 C ATOM 1113 CG2 ILE A 68 169.726 151.184 170.131 1.00 0.00 C ATOM 1114 CD1 ILE A 68 169.308 148.496 168.579 1.00 0.00 C ATOM 1115 H ILE A 68 168.416 151.505 166.401 1.00 0.00 H ATOM 1116 HA ILE A 68 167.440 152.153 168.958 1.00 0.00 H ATOM 1117 HB ILE A 68 170.102 151.009 168.055 1.00 0.00 H ATOM 1118 1HG1 ILE A 68 167.695 149.668 169.289 1.00 0.00 H ATOM 1119 2HG1 ILE A 68 167.958 149.779 167.556 1.00 0.00 H ATOM 1120 1HG2 ILE A 68 170.357 150.336 170.390 1.00 0.00 H ATOM 1121 2HG2 ILE A 68 170.289 152.089 170.221 1.00 0.00 H ATOM 1122 3HG2 ILE A 68 168.889 151.218 170.781 1.00 0.00 H ATOM 1123 1HD1 ILE A 68 168.681 147.622 168.425 1.00 0.00 H ATOM 1124 2HD1 ILE A 68 170.067 148.541 167.795 1.00 0.00 H ATOM 1125 3HD1 ILE A 68 169.792 148.427 169.552 1.00 0.00 H ATOM 1126 N ALA A 69 170.010 153.983 167.989 1.00 0.00 N ATOM 1127 CA ALA A 69 170.726 155.220 168.282 1.00 0.00 C ATOM 1128 C ALA A 69 169.772 156.389 168.369 1.00 0.00 C ATOM 1129 O ALA A 69 169.832 157.193 169.299 1.00 0.00 O ATOM 1130 CB ALA A 69 171.796 155.480 167.221 1.00 0.00 C ATOM 1131 H ALA A 69 170.376 153.372 167.270 1.00 0.00 H ATOM 1132 HA ALA A 69 171.212 155.117 169.248 1.00 0.00 H ATOM 1133 1HB ALA A 69 172.322 156.407 167.453 1.00 0.00 H ATOM 1134 2HB ALA A 69 172.509 154.665 167.199 1.00 0.00 H ATOM 1135 3HB ALA A 69 171.324 155.564 166.246 1.00 0.00 H ATOM 1136 N TYR A 70 168.795 156.388 167.491 1.00 0.00 N ATOM 1137 CA TYR A 70 167.827 157.454 167.447 1.00 0.00 C ATOM 1138 C TYR A 70 166.894 157.419 168.637 1.00 0.00 C ATOM 1139 O TYR A 70 166.517 158.473 169.138 1.00 0.00 O ATOM 1140 CB TYR A 70 167.057 157.363 166.167 1.00 0.00 C ATOM 1141 CG TYR A 70 167.858 157.930 165.011 1.00 0.00 C ATOM 1142 CD1 TYR A 70 168.076 157.202 163.849 1.00 0.00 C ATOM 1143 CD2 TYR A 70 168.382 159.209 165.128 1.00 0.00 C ATOM 1144 CE1 TYR A 70 168.817 157.758 162.812 1.00 0.00 C ATOM 1145 CE2 TYR A 70 169.116 159.758 164.101 1.00 0.00 C ATOM 1146 CZ TYR A 70 169.336 159.042 162.945 1.00 0.00 C ATOM 1147 OH TYR A 70 170.076 159.605 161.915 1.00 0.00 O ATOM 1148 H TYR A 70 168.825 155.724 166.728 1.00 0.00 H ATOM 1149 HA TYR A 70 168.357 158.406 167.483 1.00 0.00 H ATOM 1150 1HB TYR A 70 166.812 156.317 165.975 1.00 0.00 H ATOM 1151 2HB TYR A 70 166.172 157.882 166.264 1.00 0.00 H ATOM 1152 HD1 TYR A 70 167.674 156.210 163.748 1.00 0.00 H ATOM 1153 HD2 TYR A 70 168.214 159.783 166.040 1.00 0.00 H ATOM 1154 HE1 TYR A 70 168.990 157.189 161.899 1.00 0.00 H ATOM 1155 HE2 TYR A 70 169.522 160.760 164.204 1.00 0.00 H ATOM 1156 HH TYR A 70 170.377 160.478 162.179 1.00 0.00 H ATOM 1157 N SER A 71 166.685 156.253 169.236 1.00 0.00 N ATOM 1158 CA SER A 71 165.841 156.233 170.417 1.00 0.00 C ATOM 1159 C SER A 71 166.497 157.018 171.565 1.00 0.00 C ATOM 1160 O SER A 71 165.800 157.460 172.473 1.00 0.00 O ATOM 1161 CB SER A 71 165.551 154.822 170.870 1.00 0.00 C ATOM 1162 OG SER A 71 166.682 154.210 171.435 1.00 0.00 O ATOM 1163 H SER A 71 166.876 155.386 168.744 1.00 0.00 H ATOM 1164 HA SER A 71 164.899 156.728 170.176 1.00 0.00 H ATOM 1165 1HB SER A 71 164.745 154.830 171.605 1.00 0.00 H ATOM 1166 2HB SER A 71 165.218 154.257 170.022 1.00 0.00 H ATOM 1167 HG SER A 71 167.423 154.385 170.848 1.00 0.00 H ATOM 1168 N LEU A 72 167.847 157.144 171.539 1.00 0.00 N ATOM 1169 CA LEU A 72 168.591 157.890 172.555 1.00 0.00 C ATOM 1170 C LEU A 72 168.334 159.382 172.402 1.00 0.00 C ATOM 1171 O LEU A 72 167.750 160.024 173.267 1.00 0.00 O ATOM 1172 CB LEU A 72 170.095 157.613 172.456 1.00 0.00 C ATOM 1173 CG LEU A 72 170.543 156.195 172.792 1.00 0.00 C ATOM 1174 CD1 LEU A 72 172.026 156.072 172.502 1.00 0.00 C ATOM 1175 CD2 LEU A 72 170.236 155.897 174.248 1.00 0.00 C ATOM 1176 H LEU A 72 168.348 156.866 170.707 1.00 0.00 H ATOM 1177 HA LEU A 72 168.275 157.547 173.540 1.00 0.00 H ATOM 1178 1HB LEU A 72 170.421 157.824 171.449 1.00 0.00 H ATOM 1179 2HB LEU A 72 170.611 158.279 173.124 1.00 0.00 H ATOM 1180 HG LEU A 72 170.015 155.480 172.157 1.00 0.00 H ATOM 1181 1HD1 LEU A 72 172.352 155.066 172.736 1.00 0.00 H ATOM 1182 2HD1 LEU A 72 172.209 156.277 171.446 1.00 0.00 H ATOM 1183 3HD1 LEU A 72 172.577 156.786 173.112 1.00 0.00 H ATOM 1184 1HD2 LEU A 72 170.556 154.884 174.487 1.00 0.00 H ATOM 1185 2HD2 LEU A 72 170.768 156.606 174.884 1.00 0.00 H ATOM 1186 3HD2 LEU A 72 169.163 155.990 174.420 1.00 0.00 H ATOM 1187 N LEU A 73 168.210 159.773 171.136 1.00 0.00 N ATOM 1188 CA LEU A 73 167.954 161.180 170.801 1.00 0.00 C ATOM 1189 C LEU A 73 166.513 161.491 171.211 1.00 0.00 C ATOM 1190 O LEU A 73 166.242 162.508 171.851 1.00 0.00 O ATOM 1191 CB LEU A 73 168.170 161.433 169.292 1.00 0.00 C ATOM 1192 CG LEU A 73 167.854 162.858 168.766 1.00 0.00 C ATOM 1193 CD1 LEU A 73 168.606 163.903 169.578 1.00 0.00 C ATOM 1194 CD2 LEU A 73 168.240 162.926 167.293 1.00 0.00 C ATOM 1195 H LEU A 73 168.540 159.144 170.407 1.00 0.00 H ATOM 1196 HA LEU A 73 168.660 161.808 171.346 1.00 0.00 H ATOM 1197 1HB LEU A 73 169.212 161.227 169.051 1.00 0.00 H ATOM 1198 2HB LEU A 73 167.557 160.754 168.734 1.00 0.00 H ATOM 1199 HG LEU A 73 166.788 163.065 168.880 1.00 0.00 H ATOM 1200 1HD1 LEU A 73 168.375 164.898 169.197 1.00 0.00 H ATOM 1201 2HD1 LEU A 73 168.306 163.839 170.623 1.00 0.00 H ATOM 1202 3HD1 LEU A 73 169.657 163.729 169.498 1.00 0.00 H ATOM 1203 1HD2 LEU A 73 168.027 163.904 166.910 1.00 0.00 H ATOM 1204 2HD2 LEU A 73 169.304 162.718 167.185 1.00 0.00 H ATOM 1205 3HD2 LEU A 73 167.692 162.217 166.749 1.00 0.00 H ATOM 1206 N ALA A 74 165.617 160.536 170.941 1.00 0.00 N ATOM 1207 CA ALA A 74 164.184 160.672 171.215 1.00 0.00 C ATOM 1208 C ALA A 74 163.896 160.695 172.739 1.00 0.00 C ATOM 1209 O ALA A 74 162.777 160.989 173.160 1.00 0.00 O ATOM 1210 CB ALA A 74 163.406 159.559 170.513 1.00 0.00 C ATOM 1211 H ALA A 74 165.915 159.779 170.340 1.00 0.00 H ATOM 1212 HA ALA A 74 163.877 161.639 170.818 1.00 0.00 H ATOM 1213 1HB ALA A 74 162.338 159.720 170.649 1.00 0.00 H ATOM 1214 2HB ALA A 74 163.643 159.566 169.447 1.00 0.00 H ATOM 1215 3HB ALA A 74 163.681 158.599 170.938 1.00 0.00 H ATOM 1216 N GLY A 75 164.888 160.270 173.540 1.00 0.00 N ATOM 1217 CA GLY A 75 164.782 160.199 175.005 1.00 0.00 C ATOM 1218 C GLY A 75 164.018 158.985 175.497 1.00 0.00 C ATOM 1219 O GLY A 75 163.458 159.018 176.593 1.00 0.00 O ATOM 1220 H GLY A 75 165.799 160.122 173.141 1.00 0.00 H ATOM 1221 1HA GLY A 75 165.784 160.179 175.434 1.00 0.00 H ATOM 1222 2HA GLY A 75 164.287 161.096 175.373 1.00 0.00 H ATOM 1223 N GLN A 76 163.946 157.928 174.691 1.00 0.00 N ATOM 1224 CA GLN A 76 163.127 156.795 175.090 1.00 0.00 C ATOM 1225 C GLN A 76 163.810 155.426 174.887 1.00 0.00 C ATOM 1226 O GLN A 76 164.837 155.308 174.222 1.00 0.00 O ATOM 1227 CB GLN A 76 161.821 156.823 174.326 1.00 0.00 C ATOM 1228 CG GLN A 76 161.086 158.120 174.569 1.00 0.00 C ATOM 1229 CD GLN A 76 159.837 158.178 173.934 1.00 0.00 C ATOM 1230 OE1 GLN A 76 159.061 157.265 174.062 1.00 0.00 O ATOM 1231 NE2 GLN A 76 159.584 159.266 173.215 1.00 0.00 N ATOM 1232 H GLN A 76 164.475 157.883 173.831 1.00 0.00 H ATOM 1233 HA GLN A 76 162.929 156.873 176.158 1.00 0.00 H ATOM 1234 1HB GLN A 76 162.019 156.706 173.262 1.00 0.00 H ATOM 1235 2HB GLN A 76 161.195 155.983 174.635 1.00 0.00 H ATOM 1236 1HG GLN A 76 160.928 158.229 175.622 1.00 0.00 H ATOM 1237 2HG GLN A 76 161.688 158.943 174.192 1.00 0.00 H ATOM 1238 1HE2 GLN A 76 158.707 159.360 172.740 1.00 0.00 H ATOM 1239 2HE2 GLN A 76 160.269 159.991 173.145 1.00 0.00 H ATOM 1240 N GLU A 77 163.176 154.403 175.469 1.00 0.00 N ATOM 1241 CA GLU A 77 163.546 152.983 175.385 1.00 0.00 C ATOM 1242 C GLU A 77 163.832 152.565 173.930 1.00 0.00 C ATOM 1243 O GLU A 77 162.955 152.585 173.089 1.00 0.00 O ATOM 1244 CB GLU A 77 162.397 152.153 175.984 1.00 0.00 C ATOM 1245 CG GLU A 77 162.655 150.659 176.125 1.00 0.00 C ATOM 1246 CD GLU A 77 161.499 149.927 176.739 1.00 0.00 C ATOM 1247 OE1 GLU A 77 160.491 150.543 176.981 1.00 0.00 O ATOM 1248 OE2 GLU A 77 161.624 148.749 176.970 1.00 0.00 O ATOM 1249 H GLU A 77 162.350 154.624 176.007 1.00 0.00 H ATOM 1250 HA GLU A 77 164.429 152.842 175.994 1.00 0.00 H ATOM 1251 1HB GLU A 77 162.157 152.529 176.975 1.00 0.00 H ATOM 1252 2HB GLU A 77 161.506 152.267 175.365 1.00 0.00 H ATOM 1253 1HG GLU A 77 162.850 150.244 175.154 1.00 0.00 H ATOM 1254 2HG GLU A 77 163.538 150.509 176.734 1.00 0.00 H ATOM 1255 N PRO A 78 164.903 151.770 173.692 1.00 0.00 N ATOM 1256 CA PRO A 78 165.290 151.191 172.400 1.00 0.00 C ATOM 1257 C PRO A 78 164.236 150.388 171.633 1.00 0.00 C ATOM 1258 O PRO A 78 164.251 150.384 170.399 1.00 0.00 O ATOM 1259 CB PRO A 78 166.452 150.279 172.828 1.00 0.00 C ATOM 1260 CG PRO A 78 167.127 151.082 173.920 1.00 0.00 C ATOM 1261 CD PRO A 78 166.023 151.741 174.678 1.00 0.00 C ATOM 1262 HA PRO A 78 165.619 152.013 171.750 1.00 0.00 H ATOM 1263 1HB PRO A 78 166.061 149.314 173.172 1.00 0.00 H ATOM 1264 2HB PRO A 78 167.113 150.060 171.997 1.00 0.00 H ATOM 1265 1HG PRO A 78 167.730 150.419 174.562 1.00 0.00 H ATOM 1266 2HG PRO A 78 167.818 151.813 173.472 1.00 0.00 H ATOM 1267 1HD PRO A 78 165.768 151.124 175.542 1.00 0.00 H ATOM 1268 2HD PRO A 78 166.346 152.747 174.992 1.00 0.00 H ATOM 1269 N ILE A 79 163.309 149.742 172.325 1.00 0.00 N ATOM 1270 CA ILE A 79 162.287 148.991 171.610 1.00 0.00 C ATOM 1271 C ILE A 79 161.345 149.892 170.838 1.00 0.00 C ATOM 1272 O ILE A 79 160.684 149.464 169.895 1.00 0.00 O ATOM 1273 CB ILE A 79 161.448 148.107 172.547 1.00 0.00 C ATOM 1274 CG1 ILE A 79 160.791 147.036 171.711 1.00 0.00 C ATOM 1275 CG2 ILE A 79 160.411 148.931 173.318 1.00 0.00 C ATOM 1276 CD1 ILE A 79 160.153 145.972 172.495 1.00 0.00 C ATOM 1277 H ILE A 79 163.310 149.769 173.334 1.00 0.00 H ATOM 1278 HA ILE A 79 162.785 148.338 170.897 1.00 0.00 H ATOM 1279 HB ILE A 79 162.093 147.621 173.261 1.00 0.00 H ATOM 1280 1HG1 ILE A 79 160.055 147.487 171.092 1.00 0.00 H ATOM 1281 2HG1 ILE A 79 161.533 146.585 171.068 1.00 0.00 H ATOM 1282 1HG2 ILE A 79 159.835 148.273 173.969 1.00 0.00 H ATOM 1283 2HG2 ILE A 79 160.913 149.678 173.914 1.00 0.00 H ATOM 1284 3HG2 ILE A 79 159.741 149.420 172.623 1.00 0.00 H ATOM 1285 1HD1 ILE A 79 159.706 145.245 171.824 1.00 0.00 H ATOM 1286 2HD1 ILE A 79 160.891 145.495 173.101 1.00 0.00 H ATOM 1287 3HD1 ILE A 79 159.380 146.401 173.131 1.00 0.00 H ATOM 1288 N TYR A 80 161.188 151.105 171.345 1.00 0.00 N ATOM 1289 CA TYR A 80 160.334 152.133 170.796 1.00 0.00 C ATOM 1290 C TYR A 80 160.918 152.479 169.430 1.00 0.00 C ATOM 1291 O TYR A 80 160.207 152.440 168.428 1.00 0.00 O ATOM 1292 CB TYR A 80 160.341 153.303 171.795 1.00 0.00 C ATOM 1293 CG TYR A 80 159.490 154.476 171.517 1.00 0.00 C ATOM 1294 CD1 TYR A 80 158.121 154.356 171.656 1.00 0.00 C ATOM 1295 CD2 TYR A 80 160.026 155.659 171.130 1.00 0.00 C ATOM 1296 CE1 TYR A 80 157.297 155.435 171.404 1.00 0.00 C ATOM 1297 CE2 TYR A 80 159.198 156.722 170.883 1.00 0.00 C ATOM 1298 CZ TYR A 80 157.851 156.609 171.017 1.00 0.00 C ATOM 1299 OH TYR A 80 157.051 157.678 170.765 1.00 0.00 O ATOM 1300 H TYR A 80 161.774 151.366 172.123 1.00 0.00 H ATOM 1301 HA TYR A 80 159.320 151.756 170.684 1.00 0.00 H ATOM 1302 1HB TYR A 80 160.030 152.935 172.778 1.00 0.00 H ATOM 1303 2HB TYR A 80 161.345 153.685 171.890 1.00 0.00 H ATOM 1304 HD1 TYR A 80 157.688 153.405 171.968 1.00 0.00 H ATOM 1305 HD2 TYR A 80 161.106 155.760 171.017 1.00 0.00 H ATOM 1306 HE1 TYR A 80 156.218 155.339 171.514 1.00 0.00 H ATOM 1307 HE2 TYR A 80 159.611 157.659 170.575 1.00 0.00 H ATOM 1308 HH TYR A 80 156.132 157.399 170.781 1.00 0.00 H ATOM 1309 N GLY A 81 162.238 152.685 169.372 1.00 0.00 N ATOM 1310 CA GLY A 81 162.912 152.994 168.113 1.00 0.00 C ATOM 1311 C GLY A 81 162.775 151.840 167.138 1.00 0.00 C ATOM 1312 O GLY A 81 162.433 152.041 165.973 1.00 0.00 O ATOM 1313 H GLY A 81 162.769 152.702 170.231 1.00 0.00 H ATOM 1314 1HA GLY A 81 162.487 153.898 167.678 1.00 0.00 H ATOM 1315 2HA GLY A 81 163.964 153.196 168.299 1.00 0.00 H ATOM 1316 N LEU A 82 162.861 150.607 167.651 1.00 0.00 N ATOM 1317 CA LEU A 82 162.721 149.459 166.765 1.00 0.00 C ATOM 1318 C LEU A 82 161.295 149.411 166.221 1.00 0.00 C ATOM 1319 O LEU A 82 161.084 149.211 165.033 1.00 0.00 O ATOM 1320 CB LEU A 82 163.050 148.147 167.512 1.00 0.00 C ATOM 1321 CG LEU A 82 164.542 147.990 167.993 1.00 0.00 C ATOM 1322 CD1 LEU A 82 164.684 146.713 168.824 1.00 0.00 C ATOM 1323 CD2 LEU A 82 165.476 147.957 166.801 1.00 0.00 C ATOM 1324 H LEU A 82 163.290 150.487 168.564 1.00 0.00 H ATOM 1325 HA LEU A 82 163.418 149.571 165.935 1.00 0.00 H ATOM 1326 1HB LEU A 82 162.417 148.075 168.385 1.00 0.00 H ATOM 1327 2HB LEU A 82 162.822 147.307 166.856 1.00 0.00 H ATOM 1328 HG LEU A 82 164.811 148.834 168.632 1.00 0.00 H ATOM 1329 1HD1 LEU A 82 165.717 146.607 169.156 1.00 0.00 H ATOM 1330 2HD1 LEU A 82 164.036 146.768 169.686 1.00 0.00 H ATOM 1331 3HD1 LEU A 82 164.407 145.851 168.217 1.00 0.00 H ATOM 1332 1HD2 LEU A 82 166.494 147.850 167.151 1.00 0.00 H ATOM 1333 2HD2 LEU A 82 165.220 147.118 166.168 1.00 0.00 H ATOM 1334 3HD2 LEU A 82 165.381 148.885 166.234 1.00 0.00 H ATOM 1335 N TYR A 83 160.299 149.719 167.055 1.00 0.00 N ATOM 1336 CA TYR A 83 158.918 149.675 166.587 1.00 0.00 C ATOM 1337 C TYR A 83 158.631 150.630 165.434 1.00 0.00 C ATOM 1338 O TYR A 83 158.277 150.205 164.328 1.00 0.00 O ATOM 1339 CB TYR A 83 157.936 149.967 167.722 1.00 0.00 C ATOM 1340 CG TYR A 83 157.774 148.807 168.643 1.00 0.00 C ATOM 1341 CD1 TYR A 83 157.436 149.008 169.952 1.00 0.00 C ATOM 1342 CD2 TYR A 83 157.966 147.539 168.178 1.00 0.00 C ATOM 1343 CE1 TYR A 83 157.291 147.930 170.789 1.00 0.00 C ATOM 1344 CE2 TYR A 83 157.825 146.472 168.999 1.00 0.00 C ATOM 1345 CZ TYR A 83 157.489 146.655 170.302 1.00 0.00 C ATOM 1346 OH TYR A 83 157.347 145.572 171.127 1.00 0.00 O ATOM 1347 H TYR A 83 160.503 149.912 168.028 1.00 0.00 H ATOM 1348 HA TYR A 83 158.716 148.674 166.219 1.00 0.00 H ATOM 1349 1HB TYR A 83 158.283 150.828 168.296 1.00 0.00 H ATOM 1350 2HB TYR A 83 156.969 150.224 167.311 1.00 0.00 H ATOM 1351 HD1 TYR A 83 157.283 150.012 170.325 1.00 0.00 H ATOM 1352 HD2 TYR A 83 158.234 147.380 167.148 1.00 0.00 H ATOM 1353 HE1 TYR A 83 157.022 148.087 171.828 1.00 0.00 H ATOM 1354 HE2 TYR A 83 157.980 145.472 168.618 1.00 0.00 H ATOM 1355 HH TYR A 83 157.810 144.820 170.748 1.00 0.00 H ATOM 1356 N THR A 84 159.263 151.808 165.500 1.00 0.00 N ATOM 1357 CA THR A 84 159.044 152.814 164.467 1.00 0.00 C ATOM 1358 C THR A 84 159.546 152.418 163.105 1.00 0.00 C ATOM 1359 O THR A 84 159.091 152.963 162.100 1.00 0.00 O ATOM 1360 CB THR A 84 159.688 154.147 164.834 1.00 0.00 C ATOM 1361 OG1 THR A 84 161.065 153.978 164.930 1.00 0.00 O ATOM 1362 CG2 THR A 84 159.180 154.646 166.095 1.00 0.00 C ATOM 1363 H THR A 84 159.633 152.104 166.397 1.00 0.00 H ATOM 1364 HA THR A 84 157.971 152.965 164.364 1.00 0.00 H ATOM 1365 HB THR A 84 159.477 154.877 164.057 1.00 0.00 H ATOM 1366 HG1 THR A 84 161.270 153.129 165.292 1.00 0.00 H ATOM 1367 1HG2 THR A 84 159.648 155.576 166.321 1.00 0.00 H ATOM 1368 2HG2 THR A 84 158.140 154.782 166.018 1.00 0.00 H ATOM 1369 3HG2 THR A 84 159.391 153.948 166.866 1.00 0.00 H ATOM 1370 N SER A 85 160.521 151.525 163.054 1.00 0.00 N ATOM 1371 CA SER A 85 161.122 151.231 161.781 1.00 0.00 C ATOM 1372 C SER A 85 160.469 150.060 161.012 1.00 0.00 C ATOM 1373 O SER A 85 160.965 149.692 159.947 1.00 0.00 O ATOM 1374 CB SER A 85 162.567 150.945 162.019 1.00 0.00 C ATOM 1375 OG SER A 85 163.217 152.079 162.529 1.00 0.00 O ATOM 1376 H SER A 85 160.787 150.989 163.872 1.00 0.00 H ATOM 1377 HA SER A 85 161.011 152.105 161.139 1.00 0.00 H ATOM 1378 1HB SER A 85 162.664 150.150 162.692 1.00 0.00 H ATOM 1379 2HB SER A 85 163.016 150.649 161.108 1.00 0.00 H ATOM 1380 HG SER A 85 162.781 152.282 163.362 1.00 0.00 H ATOM 1381 N PHE A 86 159.443 149.386 161.577 1.00 0.00 N ATOM 1382 CA PHE A 86 158.686 148.433 160.731 1.00 0.00 C ATOM 1383 C PHE A 86 157.200 148.705 160.734 1.00 0.00 C ATOM 1384 O PHE A 86 156.534 148.397 159.756 1.00 0.00 O ATOM 1385 CB PHE A 86 158.823 146.955 161.079 1.00 0.00 C ATOM 1386 CG PHE A 86 158.313 146.551 162.386 1.00 0.00 C ATOM 1387 CD1 PHE A 86 157.009 146.171 162.524 1.00 0.00 C ATOM 1388 CD2 PHE A 86 159.124 146.545 163.496 1.00 0.00 C ATOM 1389 CE1 PHE A 86 156.528 145.799 163.722 1.00 0.00 C ATOM 1390 CE2 PHE A 86 158.643 146.171 164.695 1.00 0.00 C ATOM 1391 CZ PHE A 86 157.344 145.796 164.815 1.00 0.00 C ATOM 1392 H PHE A 86 159.107 149.636 162.501 1.00 0.00 H ATOM 1393 HA PHE A 86 159.045 148.531 159.707 1.00 0.00 H ATOM 1394 1HB PHE A 86 158.297 146.361 160.332 1.00 0.00 H ATOM 1395 2HB PHE A 86 159.807 146.663 161.054 1.00 0.00 H ATOM 1396 HD1 PHE A 86 156.357 146.173 161.648 1.00 0.00 H ATOM 1397 HD2 PHE A 86 160.145 146.840 163.404 1.00 0.00 H ATOM 1398 HE1 PHE A 86 155.495 145.501 163.815 1.00 0.00 H ATOM 1399 HE2 PHE A 86 159.294 146.169 165.567 1.00 0.00 H ATOM 1400 HZ PHE A 86 156.955 145.495 165.784 1.00 0.00 H ATOM 1401 N PHE A 87 156.651 149.210 161.822 1.00 0.00 N ATOM 1402 CA PHE A 87 155.205 149.372 161.863 1.00 0.00 C ATOM 1403 C PHE A 87 154.752 150.344 160.781 1.00 0.00 C ATOM 1404 O PHE A 87 153.848 150.036 160.011 1.00 0.00 O ATOM 1405 CB PHE A 87 154.724 149.873 163.222 1.00 0.00 C ATOM 1406 CG PHE A 87 154.467 148.800 164.219 1.00 0.00 C ATOM 1407 CD1 PHE A 87 155.195 148.691 165.362 1.00 0.00 C ATOM 1408 CD2 PHE A 87 153.457 147.879 163.984 1.00 0.00 C ATOM 1409 CE1 PHE A 87 154.939 147.694 166.264 1.00 0.00 C ATOM 1410 CE2 PHE A 87 153.189 146.872 164.884 1.00 0.00 C ATOM 1411 CZ PHE A 87 153.935 146.779 166.032 1.00 0.00 C ATOM 1412 H PHE A 87 157.225 149.506 162.605 1.00 0.00 H ATOM 1413 HA PHE A 87 154.744 148.398 161.693 1.00 0.00 H ATOM 1414 1HB PHE A 87 155.468 150.550 163.642 1.00 0.00 H ATOM 1415 2HB PHE A 87 153.814 150.428 163.096 1.00 0.00 H ATOM 1416 HD1 PHE A 87 155.983 149.402 165.554 1.00 0.00 H ATOM 1417 HD2 PHE A 87 152.872 147.963 163.069 1.00 0.00 H ATOM 1418 HE1 PHE A 87 155.524 147.622 167.160 1.00 0.00 H ATOM 1419 HE2 PHE A 87 152.394 146.154 164.692 1.00 0.00 H ATOM 1420 HZ PHE A 87 153.738 145.988 166.755 1.00 0.00 H ATOM 1421 N ALA A 88 155.509 151.419 160.587 1.00 0.00 N ATOM 1422 CA ALA A 88 155.227 152.404 159.539 1.00 0.00 C ATOM 1423 C ALA A 88 155.290 151.806 158.131 1.00 0.00 C ATOM 1424 O ALA A 88 154.444 152.118 157.292 1.00 0.00 O ATOM 1425 CB ALA A 88 156.195 153.578 159.655 1.00 0.00 C ATOM 1426 H ALA A 88 156.210 151.640 161.280 1.00 0.00 H ATOM 1427 HA ALA A 88 154.208 152.766 159.681 1.00 0.00 H ATOM 1428 1HB ALA A 88 155.964 154.317 158.889 1.00 0.00 H ATOM 1429 2HB ALA A 88 156.103 154.037 160.636 1.00 0.00 H ATOM 1430 3HB ALA A 88 157.215 153.221 159.518 1.00 0.00 H ATOM 1431 N SER A 89 156.222 150.870 157.914 1.00 0.00 N ATOM 1432 CA SER A 89 156.406 150.258 156.600 1.00 0.00 C ATOM 1433 C SER A 89 155.230 149.387 156.181 1.00 0.00 C ATOM 1434 O SER A 89 154.967 149.237 154.994 1.00 0.00 O ATOM 1435 CB SER A 89 157.670 149.423 156.585 1.00 0.00 C ATOM 1436 OG SER A 89 157.490 148.228 157.285 1.00 0.00 O ATOM 1437 H SER A 89 156.881 150.656 158.649 1.00 0.00 H ATOM 1438 HA SER A 89 156.490 151.057 155.860 1.00 0.00 H ATOM 1439 1HB SER A 89 157.946 149.204 155.562 1.00 0.00 H ATOM 1440 2HB SER A 89 158.486 149.989 157.030 1.00 0.00 H ATOM 1441 HG SER A 89 157.059 148.467 158.109 1.00 0.00 H ATOM 1442 N LEU A 90 154.443 148.917 157.149 1.00 0.00 N ATOM 1443 CA LEU A 90 153.298 148.046 156.898 1.00 0.00 C ATOM 1444 C LEU A 90 152.113 148.803 156.330 1.00 0.00 C ATOM 1445 O LEU A 90 151.139 148.198 155.879 1.00 0.00 O ATOM 1446 CB LEU A 90 152.879 147.350 158.195 1.00 0.00 C ATOM 1447 CG LEU A 90 153.920 146.407 158.786 1.00 0.00 C ATOM 1448 CD1 LEU A 90 153.437 145.905 160.142 1.00 0.00 C ATOM 1449 CD2 LEU A 90 154.156 145.260 157.830 1.00 0.00 C ATOM 1450 H LEU A 90 154.591 149.244 158.091 1.00 0.00 H ATOM 1451 HA LEU A 90 153.581 147.302 156.167 1.00 0.00 H ATOM 1452 1HB LEU A 90 152.651 148.106 158.938 1.00 0.00 H ATOM 1453 2HB LEU A 90 151.973 146.776 158.003 1.00 0.00 H ATOM 1454 HG LEU A 90 154.834 146.936 158.943 1.00 0.00 H ATOM 1455 1HD1 LEU A 90 154.182 145.230 160.567 1.00 0.00 H ATOM 1456 2HD1 LEU A 90 153.291 146.753 160.814 1.00 0.00 H ATOM 1457 3HD1 LEU A 90 152.496 145.373 160.018 1.00 0.00 H ATOM 1458 1HD2 LEU A 90 154.901 144.584 158.250 1.00 0.00 H ATOM 1459 2HD2 LEU A 90 153.223 144.719 157.673 1.00 0.00 H ATOM 1460 3HD2 LEU A 90 154.512 145.647 156.886 1.00 0.00 H ATOM 1461 N ILE A 91 152.190 150.122 156.361 1.00 0.00 N ATOM 1462 CA ILE A 91 151.166 150.967 155.798 1.00 0.00 C ATOM 1463 C ILE A 91 151.632 151.432 154.437 1.00 0.00 C ATOM 1464 O ILE A 91 150.874 151.423 153.465 1.00 0.00 O ATOM 1465 CB ILE A 91 150.873 152.165 156.699 1.00 0.00 C ATOM 1466 CG1 ILE A 91 150.426 151.680 158.087 1.00 0.00 C ATOM 1467 CG2 ILE A 91 149.816 153.037 156.053 1.00 0.00 C ATOM 1468 CD1 ILE A 91 149.216 150.789 158.054 1.00 0.00 C ATOM 1469 H ILE A 91 152.996 150.565 156.777 1.00 0.00 H ATOM 1470 HA ILE A 91 150.237 150.403 155.726 1.00 0.00 H ATOM 1471 HB ILE A 91 151.776 152.737 156.839 1.00 0.00 H ATOM 1472 1HG1 ILE A 91 151.249 151.134 158.553 1.00 0.00 H ATOM 1473 2HG1 ILE A 91 150.202 152.548 158.711 1.00 0.00 H ATOM 1474 1HG2 ILE A 91 149.608 153.875 156.680 1.00 0.00 H ATOM 1475 2HG2 ILE A 91 150.178 153.388 155.089 1.00 0.00 H ATOM 1476 3HG2 ILE A 91 148.905 152.460 155.910 1.00 0.00 H ATOM 1477 1HD1 ILE A 91 148.962 150.487 159.067 1.00 0.00 H ATOM 1478 2HD1 ILE A 91 148.379 151.331 157.614 1.00 0.00 H ATOM 1479 3HD1 ILE A 91 149.432 149.905 157.456 1.00 0.00 H ATOM 1480 N TYR A 92 152.913 151.810 154.391 1.00 0.00 N ATOM 1481 CA TYR A 92 153.536 152.360 153.197 1.00 0.00 C ATOM 1482 C TYR A 92 153.528 151.326 152.082 1.00 0.00 C ATOM 1483 O TYR A 92 153.336 151.647 150.913 1.00 0.00 O ATOM 1484 CB TYR A 92 154.965 152.823 153.476 1.00 0.00 C ATOM 1485 CG TYR A 92 155.524 153.709 152.376 1.00 0.00 C ATOM 1486 CD1 TYR A 92 155.141 155.050 152.308 1.00 0.00 C ATOM 1487 CD2 TYR A 92 156.415 153.193 151.435 1.00 0.00 C ATOM 1488 CE1 TYR A 92 155.643 155.867 151.311 1.00 0.00 C ATOM 1489 CE2 TYR A 92 156.918 154.017 150.433 1.00 0.00 C ATOM 1490 CZ TYR A 92 156.535 155.344 150.370 1.00 0.00 C ATOM 1491 OH TYR A 92 157.030 156.157 149.385 1.00 0.00 O ATOM 1492 H TYR A 92 153.429 151.841 155.264 1.00 0.00 H ATOM 1493 HA TYR A 92 152.970 153.238 152.879 1.00 0.00 H ATOM 1494 1HB TYR A 92 154.996 153.373 154.412 1.00 0.00 H ATOM 1495 2HB TYR A 92 155.614 151.953 153.588 1.00 0.00 H ATOM 1496 HD1 TYR A 92 154.445 155.455 153.042 1.00 0.00 H ATOM 1497 HD2 TYR A 92 156.715 152.146 151.486 1.00 0.00 H ATOM 1498 HE1 TYR A 92 155.342 156.913 151.261 1.00 0.00 H ATOM 1499 HE2 TYR A 92 157.615 153.617 149.694 1.00 0.00 H ATOM 1500 HH TYR A 92 157.691 155.677 148.877 1.00 0.00 H ATOM 1501 N PHE A 93 153.544 150.051 152.465 1.00 0.00 N ATOM 1502 CA PHE A 93 153.536 148.969 151.485 1.00 0.00 C ATOM 1503 C PHE A 93 152.277 149.009 150.614 1.00 0.00 C ATOM 1504 O PHE A 93 152.260 148.460 149.511 1.00 0.00 O ATOM 1505 CB PHE A 93 153.623 147.621 152.191 1.00 0.00 C ATOM 1506 CG PHE A 93 154.941 147.388 152.771 1.00 0.00 C ATOM 1507 CD1 PHE A 93 156.052 148.059 152.301 1.00 0.00 C ATOM 1508 CD2 PHE A 93 155.087 146.488 153.802 1.00 0.00 C ATOM 1509 CE1 PHE A 93 157.276 147.828 152.855 1.00 0.00 C ATOM 1510 CE2 PHE A 93 156.308 146.257 154.357 1.00 0.00 C ATOM 1511 CZ PHE A 93 157.399 146.922 153.887 1.00 0.00 C ATOM 1512 H PHE A 93 153.931 149.836 153.377 1.00 0.00 H ATOM 1513 HA PHE A 93 154.384 149.100 150.811 1.00 0.00 H ATOM 1514 1HB PHE A 93 152.872 147.575 152.983 1.00 0.00 H ATOM 1515 2HB PHE A 93 153.400 146.824 151.485 1.00 0.00 H ATOM 1516 HD1 PHE A 93 155.942 148.772 151.486 1.00 0.00 H ATOM 1517 HD2 PHE A 93 154.210 145.959 154.172 1.00 0.00 H ATOM 1518 HE1 PHE A 93 158.148 148.356 152.483 1.00 0.00 H ATOM 1519 HE2 PHE A 93 156.418 145.546 155.171 1.00 0.00 H ATOM 1520 HZ PHE A 93 158.364 146.730 154.335 1.00 0.00 H ATOM 1521 N LEU A 94 151.215 149.649 151.122 1.00 0.00 N ATOM 1522 CA LEU A 94 149.953 149.765 150.420 1.00 0.00 C ATOM 1523 C LEU A 94 149.731 151.171 149.849 1.00 0.00 C ATOM 1524 O LEU A 94 149.345 151.339 148.685 1.00 0.00 O ATOM 1525 CB LEU A 94 148.821 149.402 151.381 1.00 0.00 C ATOM 1526 CG LEU A 94 148.863 147.981 151.949 1.00 0.00 C ATOM 1527 CD1 LEU A 94 147.710 147.801 152.914 1.00 0.00 C ATOM 1528 CD2 LEU A 94 148.793 146.990 150.824 1.00 0.00 C ATOM 1529 H LEU A 94 151.278 150.067 152.041 1.00 0.00 H ATOM 1530 HA LEU A 94 149.957 149.067 149.596 1.00 0.00 H ATOM 1531 1HB LEU A 94 148.843 150.096 152.221 1.00 0.00 H ATOM 1532 2HB LEU A 94 147.874 149.523 150.861 1.00 0.00 H ATOM 1533 HG LEU A 94 149.793 147.834 152.504 1.00 0.00 H ATOM 1534 1HD1 LEU A 94 147.733 146.791 153.323 1.00 0.00 H ATOM 1535 2HD1 LEU A 94 147.800 148.524 153.726 1.00 0.00 H ATOM 1536 3HD1 LEU A 94 146.768 147.959 152.389 1.00 0.00 H ATOM 1537 1HD2 LEU A 94 148.823 145.979 151.227 1.00 0.00 H ATOM 1538 2HD2 LEU A 94 147.868 147.135 150.278 1.00 0.00 H ATOM 1539 3HD2 LEU A 94 149.640 147.140 150.155 1.00 0.00 H ATOM 1540 N LEU A 95 149.998 152.180 150.699 1.00 0.00 N ATOM 1541 CA LEU A 95 149.711 153.587 150.382 1.00 0.00 C ATOM 1542 C LEU A 95 150.865 154.356 149.759 1.00 0.00 C ATOM 1543 O LEU A 95 150.672 155.448 149.221 1.00 0.00 O ATOM 1544 CB LEU A 95 149.270 154.329 151.644 1.00 0.00 C ATOM 1545 CG LEU A 95 148.043 153.805 152.302 1.00 0.00 C ATOM 1546 CD1 LEU A 95 147.731 154.650 153.520 1.00 0.00 C ATOM 1547 CD2 LEU A 95 146.965 153.834 151.328 1.00 0.00 C ATOM 1548 H LEU A 95 150.357 151.957 151.620 1.00 0.00 H ATOM 1549 HA LEU A 95 148.899 153.603 149.660 1.00 0.00 H ATOM 1550 1HB LEU A 95 150.083 154.290 152.371 1.00 0.00 H ATOM 1551 2HB LEU A 95 149.090 155.371 151.387 1.00 0.00 H ATOM 1552 HG LEU A 95 148.212 152.781 152.642 1.00 0.00 H ATOM 1553 1HD1 LEU A 95 146.833 154.270 154.007 1.00 0.00 H ATOM 1554 2HD1 LEU A 95 148.562 154.605 154.214 1.00 0.00 H ATOM 1555 3HD1 LEU A 95 147.568 155.679 153.214 1.00 0.00 H ATOM 1556 1HD2 LEU A 95 146.060 153.457 151.783 1.00 0.00 H ATOM 1557 2HD2 LEU A 95 146.805 154.857 150.996 1.00 0.00 H ATOM 1558 3HD2 LEU A 95 147.235 153.222 150.495 1.00 0.00 H ATOM 1559 N GLY A 96 152.054 153.793 149.836 1.00 0.00 N ATOM 1560 CA GLY A 96 153.257 154.471 149.396 1.00 0.00 C ATOM 1561 C GLY A 96 153.258 154.786 147.920 1.00 0.00 C ATOM 1562 O GLY A 96 152.699 154.047 147.117 1.00 0.00 O ATOM 1563 H GLY A 96 152.143 152.885 150.255 1.00 0.00 H ATOM 1564 1HA GLY A 96 153.365 155.400 149.954 1.00 0.00 H ATOM 1565 2HA GLY A 96 154.113 153.844 149.626 1.00 0.00 H ATOM 1566 N THR A 97 153.874 155.910 147.583 1.00 0.00 N ATOM 1567 CA THR A 97 153.901 156.408 146.213 1.00 0.00 C ATOM 1568 C THR A 97 155.269 156.405 145.562 1.00 0.00 C ATOM 1569 O THR A 97 155.359 156.393 144.334 1.00 0.00 O ATOM 1570 CB THR A 97 153.337 157.825 146.161 1.00 0.00 C ATOM 1571 OG1 THR A 97 154.154 158.676 146.963 1.00 0.00 O ATOM 1572 CG2 THR A 97 151.990 157.867 146.645 1.00 0.00 C ATOM 1573 H THR A 97 154.325 156.454 148.304 1.00 0.00 H ATOM 1574 HA THR A 97 153.287 155.749 145.602 1.00 0.00 H ATOM 1575 HB THR A 97 153.352 158.182 145.131 1.00 0.00 H ATOM 1576 HG1 THR A 97 153.901 159.592 146.819 1.00 0.00 H ATOM 1577 1HG2 THR A 97 151.631 158.884 146.591 1.00 0.00 H ATOM 1578 2HG2 THR A 97 151.376 157.228 146.039 1.00 0.00 H ATOM 1579 3HG2 THR A 97 151.966 157.523 147.677 1.00 0.00 H ATOM 1580 N SER A 98 156.339 156.417 146.346 1.00 0.00 N ATOM 1581 CA SER A 98 157.656 156.555 145.747 1.00 0.00 C ATOM 1582 C SER A 98 158.380 155.241 145.926 1.00 0.00 C ATOM 1583 O SER A 98 158.650 154.808 147.046 1.00 0.00 O ATOM 1584 CB SER A 98 158.409 157.669 146.388 1.00 0.00 C ATOM 1585 OG SER A 98 157.775 158.880 146.156 1.00 0.00 O ATOM 1586 H SER A 98 156.284 156.327 147.361 1.00 0.00 H ATOM 1587 HA SER A 98 157.552 156.784 144.688 1.00 0.00 H ATOM 1588 1HB SER A 98 158.479 157.488 147.445 1.00 0.00 H ATOM 1589 2HB SER A 98 159.415 157.695 145.991 1.00 0.00 H ATOM 1590 HG SER A 98 158.014 159.449 146.866 1.00 0.00 H ATOM 1591 N ARG A 99 158.701 154.626 144.794 1.00 0.00 N ATOM 1592 CA ARG A 99 159.311 153.309 144.706 1.00 0.00 C ATOM 1593 C ARG A 99 160.645 153.195 145.437 1.00 0.00 C ATOM 1594 O ARG A 99 160.946 152.148 145.999 1.00 0.00 O ATOM 1595 CB ARG A 99 159.513 152.958 143.236 1.00 0.00 C ATOM 1596 CG ARG A 99 158.186 152.678 142.495 1.00 0.00 C ATOM 1597 CD ARG A 99 158.365 152.123 141.116 1.00 0.00 C ATOM 1598 NE ARG A 99 158.962 153.084 140.173 1.00 0.00 N ATOM 1599 CZ ARG A 99 160.248 153.049 139.750 1.00 0.00 C ATOM 1600 NH1 ARG A 99 161.057 152.122 140.175 1.00 0.00 N ATOM 1601 NH2 ARG A 99 160.694 153.953 138.905 1.00 0.00 N ATOM 1602 H ARG A 99 158.431 155.074 143.930 1.00 0.00 H ATOM 1603 HA ARG A 99 158.634 152.590 145.168 1.00 0.00 H ATOM 1604 1HB ARG A 99 160.026 153.776 142.731 1.00 0.00 H ATOM 1605 2HB ARG A 99 160.142 152.083 143.159 1.00 0.00 H ATOM 1606 1HG ARG A 99 157.604 151.954 143.062 1.00 0.00 H ATOM 1607 2HG ARG A 99 157.624 153.607 142.400 1.00 0.00 H ATOM 1608 1HD ARG A 99 159.004 151.273 141.149 1.00 0.00 H ATOM 1609 2HD ARG A 99 157.395 151.832 140.716 1.00 0.00 H ATOM 1610 HE ARG A 99 158.370 153.823 139.817 1.00 0.00 H ATOM 1611 1HH1 ARG A 99 160.742 151.424 140.819 1.00 0.00 H ATOM 1612 2HH1 ARG A 99 162.020 152.091 139.863 1.00 0.00 H ATOM 1613 1HH2 ARG A 99 160.074 154.678 138.568 1.00 0.00 H ATOM 1614 2HH2 ARG A 99 161.653 153.923 138.592 1.00 0.00 H ATOM 1615 N HIS A 100 161.436 154.266 145.425 1.00 0.00 N ATOM 1616 CA HIS A 100 162.734 154.305 146.099 1.00 0.00 C ATOM 1617 C HIS A 100 162.710 154.871 147.523 1.00 0.00 C ATOM 1618 O HIS A 100 163.778 155.048 148.114 1.00 0.00 O ATOM 1619 CB HIS A 100 163.706 155.130 145.257 1.00 0.00 C ATOM 1620 CG HIS A 100 164.141 154.478 144.010 1.00 0.00 C ATOM 1621 ND1 HIS A 100 165.293 153.760 143.947 1.00 0.00 N ATOM 1622 CD2 HIS A 100 163.590 154.426 142.767 1.00 0.00 C ATOM 1623 CE1 HIS A 100 165.457 153.285 142.740 1.00 0.00 C ATOM 1624 NE2 HIS A 100 164.444 153.668 141.993 1.00 0.00 N ATOM 1625 H HIS A 100 161.135 155.086 144.918 1.00 0.00 H ATOM 1626 HA HIS A 100 163.118 153.292 146.187 1.00 0.00 H ATOM 1627 1HB HIS A 100 163.236 156.077 144.998 1.00 0.00 H ATOM 1628 2HB HIS A 100 164.597 155.351 145.847 1.00 0.00 H ATOM 1629 HD2 HIS A 100 162.658 154.889 142.440 1.00 0.00 H ATOM 1630 HE1 HIS A 100 166.294 152.674 142.409 1.00 0.00 H ATOM 1631 HE2 HIS A 100 164.342 153.425 141.013 1.00 0.00 H ATOM 1632 N ILE A 101 161.526 155.181 148.060 1.00 0.00 N ATOM 1633 CA ILE A 101 161.432 155.645 149.451 1.00 0.00 C ATOM 1634 C ILE A 101 161.118 154.572 150.480 1.00 0.00 C ATOM 1635 O ILE A 101 160.251 153.721 150.284 1.00 0.00 O ATOM 1636 CB ILE A 101 160.366 156.754 149.615 1.00 0.00 C ATOM 1637 CG1 ILE A 101 160.760 157.998 148.835 1.00 0.00 C ATOM 1638 CG2 ILE A 101 160.163 157.097 151.098 1.00 0.00 C ATOM 1639 CD1 ILE A 101 162.039 158.611 149.276 1.00 0.00 C ATOM 1640 H ILE A 101 160.674 155.064 147.527 1.00 0.00 H ATOM 1641 HA ILE A 101 162.395 156.065 149.726 1.00 0.00 H ATOM 1642 HB ILE A 101 159.425 156.412 149.203 1.00 0.00 H ATOM 1643 1HG1 ILE A 101 160.845 157.740 147.800 1.00 0.00 H ATOM 1644 2HG1 ILE A 101 159.969 158.743 148.935 1.00 0.00 H ATOM 1645 1HG2 ILE A 101 159.410 157.880 151.191 1.00 0.00 H ATOM 1646 2HG2 ILE A 101 159.832 156.214 151.637 1.00 0.00 H ATOM 1647 3HG2 ILE A 101 161.103 157.446 151.520 1.00 0.00 H ATOM 1648 1HD1 ILE A 101 162.237 159.482 148.672 1.00 0.00 H ATOM 1649 2HD1 ILE A 101 161.962 158.903 150.325 1.00 0.00 H ATOM 1650 3HD1 ILE A 101 162.831 157.903 149.160 1.00 0.00 H ATOM 1651 N SER A 102 161.848 154.647 151.587 1.00 0.00 N ATOM 1652 CA SER A 102 161.677 153.749 152.714 1.00 0.00 C ATOM 1653 C SER A 102 161.404 154.637 153.923 1.00 0.00 C ATOM 1654 O SER A 102 162.250 155.456 154.283 1.00 0.00 O ATOM 1655 CB SER A 102 162.920 152.902 152.911 1.00 0.00 C ATOM 1656 OG SER A 102 162.776 152.045 154.011 1.00 0.00 O ATOM 1657 H SER A 102 162.555 155.365 151.650 1.00 0.00 H ATOM 1658 HA SER A 102 160.842 153.073 152.521 1.00 0.00 H ATOM 1659 1HB SER A 102 163.108 152.315 152.012 1.00 0.00 H ATOM 1660 2HB SER A 102 163.783 153.552 153.063 1.00 0.00 H ATOM 1661 HG SER A 102 162.455 152.592 154.733 1.00 0.00 H ATOM 1662 N VAL A 103 160.237 154.447 154.543 1.00 0.00 N ATOM 1663 CA VAL A 103 159.831 155.230 155.708 1.00 0.00 C ATOM 1664 C VAL A 103 160.450 154.697 156.994 1.00 0.00 C ATOM 1665 O VAL A 103 160.591 153.488 157.178 1.00 0.00 O ATOM 1666 CB VAL A 103 158.289 155.210 155.833 1.00 0.00 C ATOM 1667 CG1 VAL A 103 157.838 155.917 157.133 1.00 0.00 C ATOM 1668 CG2 VAL A 103 157.687 155.882 154.595 1.00 0.00 C ATOM 1669 H VAL A 103 159.611 153.737 154.191 1.00 0.00 H ATOM 1670 HA VAL A 103 160.160 156.257 155.568 1.00 0.00 H ATOM 1671 HB VAL A 103 157.937 154.178 155.900 1.00 0.00 H ATOM 1672 1HG1 VAL A 103 156.749 155.893 157.205 1.00 0.00 H ATOM 1673 2HG1 VAL A 103 158.264 155.410 157.996 1.00 0.00 H ATOM 1674 3HG1 VAL A 103 158.174 156.952 157.120 1.00 0.00 H ATOM 1675 1HG2 VAL A 103 156.601 155.875 154.668 1.00 0.00 H ATOM 1676 2HG2 VAL A 103 158.041 156.913 154.533 1.00 0.00 H ATOM 1677 3HG2 VAL A 103 157.995 155.339 153.698 1.00 0.00 H ATOM 1678 N GLY A 104 160.896 155.620 157.833 1.00 0.00 N ATOM 1679 CA GLY A 104 161.453 155.289 159.136 1.00 0.00 C ATOM 1680 C GLY A 104 161.921 156.526 159.879 1.00 0.00 C ATOM 1681 O GLY A 104 161.325 157.603 159.830 1.00 0.00 O ATOM 1682 H GLY A 104 160.707 156.588 157.634 1.00 0.00 H ATOM 1683 1HA GLY A 104 160.698 154.772 159.730 1.00 0.00 H ATOM 1684 2HA GLY A 104 162.289 154.605 159.009 1.00 0.00 H ATOM 1685 N ILE A 105 162.928 156.325 160.692 1.00 0.00 N ATOM 1686 CA ILE A 105 163.421 157.354 161.571 1.00 0.00 C ATOM 1687 C ILE A 105 164.358 158.385 160.957 1.00 0.00 C ATOM 1688 O ILE A 105 165.295 158.043 160.237 1.00 0.00 O ATOM 1689 CB ILE A 105 164.131 156.739 162.743 1.00 0.00 C ATOM 1690 CG1 ILE A 105 163.192 155.919 163.577 1.00 0.00 C ATOM 1691 CG2 ILE A 105 164.714 157.745 163.499 1.00 0.00 C ATOM 1692 CD1 ILE A 105 163.951 155.130 164.632 1.00 0.00 C ATOM 1693 H ILE A 105 163.380 155.422 160.693 1.00 0.00 H ATOM 1694 HA ILE A 105 162.565 157.927 161.927 1.00 0.00 H ATOM 1695 HB ILE A 105 164.903 156.057 162.387 1.00 0.00 H ATOM 1696 1HG1 ILE A 105 162.484 156.561 164.046 1.00 0.00 H ATOM 1697 2HG1 ILE A 105 162.640 155.233 162.929 1.00 0.00 H ATOM 1698 1HG2 ILE A 105 165.199 157.308 164.305 1.00 0.00 H ATOM 1699 2HG2 ILE A 105 165.424 158.294 162.897 1.00 0.00 H ATOM 1700 3HG2 ILE A 105 163.939 158.408 163.841 1.00 0.00 H ATOM 1701 1HD1 ILE A 105 163.297 154.555 165.216 1.00 0.00 H ATOM 1702 2HD1 ILE A 105 164.612 154.511 164.161 1.00 0.00 H ATOM 1703 3HD1 ILE A 105 164.488 155.807 165.287 1.00 0.00 H ATOM 1704 N PHE A 106 164.080 159.658 161.247 1.00 0.00 N ATOM 1705 CA PHE A 106 164.916 160.749 160.775 1.00 0.00 C ATOM 1706 C PHE A 106 165.289 161.610 161.989 1.00 0.00 C ATOM 1707 O PHE A 106 164.445 161.876 162.845 1.00 0.00 O ATOM 1708 CB PHE A 106 164.178 161.569 159.723 1.00 0.00 C ATOM 1709 CG PHE A 106 165.007 162.611 159.041 1.00 0.00 C ATOM 1710 CD1 PHE A 106 165.839 162.228 157.998 1.00 0.00 C ATOM 1711 CD2 PHE A 106 164.984 163.945 159.405 1.00 0.00 C ATOM 1712 CE1 PHE A 106 166.622 163.141 157.337 1.00 0.00 C ATOM 1713 CE2 PHE A 106 165.781 164.869 158.729 1.00 0.00 C ATOM 1714 CZ PHE A 106 166.594 164.460 157.700 1.00 0.00 C ATOM 1715 H PHE A 106 163.261 159.868 161.800 1.00 0.00 H ATOM 1716 HA PHE A 106 165.822 160.341 160.325 1.00 0.00 H ATOM 1717 1HB PHE A 106 163.787 160.901 158.953 1.00 0.00 H ATOM 1718 2HB PHE A 106 163.334 162.068 160.184 1.00 0.00 H ATOM 1719 HD1 PHE A 106 165.867 161.178 157.700 1.00 0.00 H ATOM 1720 HD2 PHE A 106 164.339 164.273 160.222 1.00 0.00 H ATOM 1721 HE1 PHE A 106 167.267 162.813 156.521 1.00 0.00 H ATOM 1722 HE2 PHE A 106 165.768 165.912 159.007 1.00 0.00 H ATOM 1723 HZ PHE A 106 167.216 165.184 157.176 1.00 0.00 H ATOM 1724 N GLY A 107 166.575 161.965 162.087 1.00 0.00 N ATOM 1725 CA GLY A 107 167.176 162.665 163.229 1.00 0.00 C ATOM 1726 C GLY A 107 166.506 163.969 163.655 1.00 0.00 C ATOM 1727 O GLY A 107 166.301 164.191 164.846 1.00 0.00 O ATOM 1728 H GLY A 107 167.185 161.731 161.317 1.00 0.00 H ATOM 1729 1HA GLY A 107 167.168 161.999 164.090 1.00 0.00 H ATOM 1730 2HA GLY A 107 168.213 162.895 162.990 1.00 0.00 H ATOM 1731 N VAL A 108 166.026 164.761 162.699 1.00 0.00 N ATOM 1732 CA VAL A 108 165.323 165.991 163.041 1.00 0.00 C ATOM 1733 C VAL A 108 163.978 165.716 163.690 1.00 0.00 C ATOM 1734 O VAL A 108 163.629 166.351 164.685 1.00 0.00 O ATOM 1735 CB VAL A 108 165.095 166.866 161.801 1.00 0.00 C ATOM 1736 CG1 VAL A 108 164.224 168.038 162.150 1.00 0.00 C ATOM 1737 CG2 VAL A 108 166.450 167.322 161.252 1.00 0.00 C ATOM 1738 H VAL A 108 166.236 164.561 161.731 1.00 0.00 H ATOM 1739 HA VAL A 108 165.944 166.554 163.741 1.00 0.00 H ATOM 1740 HB VAL A 108 164.575 166.294 161.055 1.00 0.00 H ATOM 1741 1HG1 VAL A 108 164.072 168.645 161.267 1.00 0.00 H ATOM 1742 2HG1 VAL A 108 163.264 167.682 162.516 1.00 0.00 H ATOM 1743 3HG1 VAL A 108 164.707 168.636 162.923 1.00 0.00 H ATOM 1744 1HG2 VAL A 108 166.296 167.941 160.374 1.00 0.00 H ATOM 1745 2HG2 VAL A 108 166.973 167.892 162.007 1.00 0.00 H ATOM 1746 3HG2 VAL A 108 167.045 166.449 160.981 1.00 0.00 H ATOM 1747 N LEU A 109 163.259 164.706 163.195 1.00 0.00 N ATOM 1748 CA LEU A 109 161.985 164.364 163.806 1.00 0.00 C ATOM 1749 C LEU A 109 162.197 163.810 165.201 1.00 0.00 C ATOM 1750 O LEU A 109 161.491 164.201 166.123 1.00 0.00 O ATOM 1751 CB LEU A 109 161.217 163.342 162.964 1.00 0.00 C ATOM 1752 CG LEU A 109 160.730 163.819 161.597 1.00 0.00 C ATOM 1753 CD1 LEU A 109 160.093 162.677 160.877 1.00 0.00 C ATOM 1754 CD2 LEU A 109 159.756 164.964 161.767 1.00 0.00 C ATOM 1755 H LEU A 109 163.564 164.233 162.356 1.00 0.00 H ATOM 1756 HA LEU A 109 161.381 165.267 163.877 1.00 0.00 H ATOM 1757 1HB LEU A 109 161.858 162.478 162.798 1.00 0.00 H ATOM 1758 2HB LEU A 109 160.341 163.015 163.527 1.00 0.00 H ATOM 1759 HG LEU A 109 161.580 164.158 161.000 1.00 0.00 H ATOM 1760 1HD1 LEU A 109 159.755 163.016 159.922 1.00 0.00 H ATOM 1761 2HD1 LEU A 109 160.816 161.877 160.744 1.00 0.00 H ATOM 1762 3HD1 LEU A 109 159.251 162.307 161.453 1.00 0.00 H ATOM 1763 1HD2 LEU A 109 159.413 165.301 160.789 1.00 0.00 H ATOM 1764 2HD2 LEU A 109 158.903 164.632 162.354 1.00 0.00 H ATOM 1765 3HD2 LEU A 109 160.250 165.776 162.275 1.00 0.00 H ATOM 1766 N CYS A 110 163.316 163.097 165.385 1.00 0.00 N ATOM 1767 CA CYS A 110 163.656 162.497 166.673 1.00 0.00 C ATOM 1768 C CYS A 110 163.878 163.554 167.702 1.00 0.00 C ATOM 1769 O CYS A 110 163.359 163.481 168.810 1.00 0.00 O ATOM 1770 CB CYS A 110 164.893 161.654 166.562 1.00 0.00 C ATOM 1771 SG CYS A 110 164.688 160.297 165.713 1.00 0.00 S ATOM 1772 H CYS A 110 163.757 162.708 164.562 1.00 0.00 H ATOM 1773 HA CYS A 110 162.833 161.857 166.994 1.00 0.00 H ATOM 1774 1HB CYS A 110 165.647 162.212 166.109 1.00 0.00 H ATOM 1775 2HB CYS A 110 165.239 161.381 167.559 1.00 0.00 H ATOM 1776 HG CYS A 110 165.936 159.863 165.857 1.00 0.00 H ATOM 1777 N LEU A 111 164.519 164.629 167.254 1.00 0.00 N ATOM 1778 CA LEU A 111 164.824 165.733 168.115 1.00 0.00 C ATOM 1779 C LEU A 111 163.525 166.312 168.614 1.00 0.00 C ATOM 1780 O LEU A 111 163.320 166.395 169.820 1.00 0.00 O ATOM 1781 CB LEU A 111 165.639 166.798 167.367 1.00 0.00 C ATOM 1782 CG LEU A 111 165.940 168.045 168.142 1.00 0.00 C ATOM 1783 CD1 LEU A 111 166.819 167.680 169.331 1.00 0.00 C ATOM 1784 CD2 LEU A 111 166.628 169.057 167.217 1.00 0.00 C ATOM 1785 H LEU A 111 164.973 164.574 166.352 1.00 0.00 H ATOM 1786 HA LEU A 111 165.425 165.377 168.950 1.00 0.00 H ATOM 1787 1HB LEU A 111 166.590 166.358 167.063 1.00 0.00 H ATOM 1788 2HB LEU A 111 165.106 167.087 166.481 1.00 0.00 H ATOM 1789 HG LEU A 111 165.012 168.474 168.525 1.00 0.00 H ATOM 1790 1HD1 LEU A 111 167.044 168.572 169.902 1.00 0.00 H ATOM 1791 2HD1 LEU A 111 166.294 166.967 169.967 1.00 0.00 H ATOM 1792 3HD1 LEU A 111 167.747 167.233 168.974 1.00 0.00 H ATOM 1793 1HD2 LEU A 111 166.849 169.966 167.774 1.00 0.00 H ATOM 1794 2HD2 LEU A 111 167.549 168.635 166.840 1.00 0.00 H ATOM 1795 3HD2 LEU A 111 165.969 169.294 166.382 1.00 0.00 H ATOM 1796 N MET A 112 162.597 166.574 167.676 1.00 0.00 N ATOM 1797 CA MET A 112 161.353 167.249 168.022 1.00 0.00 C ATOM 1798 C MET A 112 160.488 166.366 168.910 1.00 0.00 C ATOM 1799 O MET A 112 159.906 166.860 169.860 1.00 0.00 O ATOM 1800 CB MET A 112 160.563 167.658 166.779 1.00 0.00 C ATOM 1801 CG MET A 112 161.208 168.820 165.984 1.00 0.00 C ATOM 1802 SD MET A 112 160.101 169.527 164.733 1.00 0.00 S ATOM 1803 CE MET A 112 160.082 168.237 163.541 1.00 0.00 C ATOM 1804 H MET A 112 162.874 166.527 166.703 1.00 0.00 H ATOM 1805 HA MET A 112 161.598 168.150 168.572 1.00 0.00 H ATOM 1806 1HB MET A 112 160.465 166.804 166.112 1.00 0.00 H ATOM 1807 2HB MET A 112 159.556 167.963 167.072 1.00 0.00 H ATOM 1808 1HG MET A 112 161.494 169.609 166.666 1.00 0.00 H ATOM 1809 2HG MET A 112 162.107 168.462 165.479 1.00 0.00 H ATOM 1810 1HE MET A 112 159.450 168.520 162.718 1.00 0.00 H ATOM 1811 2HE MET A 112 161.092 168.062 163.179 1.00 0.00 H ATOM 1812 3HE MET A 112 159.699 167.329 163.998 1.00 0.00 H ATOM 1813 N ILE A 113 160.564 165.051 168.741 1.00 0.00 N ATOM 1814 CA ILE A 113 159.782 164.140 169.579 1.00 0.00 C ATOM 1815 C ILE A 113 160.334 164.244 170.991 1.00 0.00 C ATOM 1816 O ILE A 113 159.598 164.490 171.947 1.00 0.00 O ATOM 1817 CB ILE A 113 159.854 162.690 169.075 1.00 0.00 C ATOM 1818 CG1 ILE A 113 159.165 162.582 167.730 1.00 0.00 C ATOM 1819 CG2 ILE A 113 159.222 161.740 170.090 1.00 0.00 C ATOM 1820 CD1 ILE A 113 157.678 162.846 167.783 1.00 0.00 C ATOM 1821 H ILE A 113 160.961 164.707 167.879 1.00 0.00 H ATOM 1822 HA ILE A 113 158.739 164.455 169.576 1.00 0.00 H ATOM 1823 HB ILE A 113 160.891 162.406 168.927 1.00 0.00 H ATOM 1824 1HG1 ILE A 113 159.610 163.281 167.051 1.00 0.00 H ATOM 1825 2HG1 ILE A 113 159.320 161.611 167.341 1.00 0.00 H ATOM 1826 1HG2 ILE A 113 159.280 160.717 169.717 1.00 0.00 H ATOM 1827 2HG2 ILE A 113 159.756 161.813 171.038 1.00 0.00 H ATOM 1828 3HG2 ILE A 113 158.176 162.012 170.241 1.00 0.00 H ATOM 1829 1HD1 ILE A 113 157.255 162.750 166.783 1.00 0.00 H ATOM 1830 2HD1 ILE A 113 157.204 162.123 168.448 1.00 0.00 H ATOM 1831 3HD1 ILE A 113 157.502 163.852 168.156 1.00 0.00 H ATOM 1832 N GLY A 114 161.659 164.302 171.063 1.00 0.00 N ATOM 1833 CA GLY A 114 162.359 164.412 172.326 1.00 0.00 C ATOM 1834 C GLY A 114 161.998 165.741 172.988 1.00 0.00 C ATOM 1835 O GLY A 114 161.729 165.779 174.186 1.00 0.00 O ATOM 1836 H GLY A 114 162.192 164.046 170.245 1.00 0.00 H ATOM 1837 1HA GLY A 114 162.090 163.578 172.973 1.00 0.00 H ATOM 1838 2HA GLY A 114 163.433 164.348 172.157 1.00 0.00 H ATOM 1839 N GLU A 115 161.859 166.799 172.167 1.00 0.00 N ATOM 1840 CA GLU A 115 161.555 168.144 172.661 1.00 0.00 C ATOM 1841 C GLU A 115 160.158 168.163 173.270 1.00 0.00 C ATOM 1842 O GLU A 115 159.968 168.713 174.347 1.00 0.00 O ATOM 1843 CB GLU A 115 161.643 169.213 171.561 1.00 0.00 C ATOM 1844 CG GLU A 115 163.060 169.512 171.043 1.00 0.00 C ATOM 1845 CD GLU A 115 163.945 170.149 172.075 1.00 0.00 C ATOM 1846 OE1 GLU A 115 163.537 171.122 172.661 1.00 0.00 O ATOM 1847 OE2 GLU A 115 165.033 169.663 172.277 1.00 0.00 O ATOM 1848 H GLU A 115 162.191 166.703 171.219 1.00 0.00 H ATOM 1849 HA GLU A 115 162.289 168.409 173.419 1.00 0.00 H ATOM 1850 1HB GLU A 115 161.058 168.916 170.718 1.00 0.00 H ATOM 1851 2HB GLU A 115 161.228 170.150 171.931 1.00 0.00 H ATOM 1852 1HG GLU A 115 163.519 168.593 170.720 1.00 0.00 H ATOM 1853 2HG GLU A 115 162.989 170.173 170.179 1.00 0.00 H ATOM 1854 N VAL A 116 159.240 167.382 172.685 1.00 0.00 N ATOM 1855 CA VAL A 116 157.870 167.379 173.176 1.00 0.00 C ATOM 1856 C VAL A 116 157.874 166.776 174.549 1.00 0.00 C ATOM 1857 O VAL A 116 157.424 167.393 175.509 1.00 0.00 O ATOM 1858 CB VAL A 116 156.910 166.581 172.277 1.00 0.00 C ATOM 1859 CG1 VAL A 116 155.584 166.482 172.947 1.00 0.00 C ATOM 1860 CG2 VAL A 116 156.790 167.220 170.945 1.00 0.00 C ATOM 1861 H VAL A 116 159.427 167.034 171.759 1.00 0.00 H ATOM 1862 HA VAL A 116 157.500 168.403 173.207 1.00 0.00 H ATOM 1863 HB VAL A 116 157.285 165.574 172.148 1.00 0.00 H ATOM 1864 1HG1 VAL A 116 154.916 165.927 172.324 1.00 0.00 H ATOM 1865 2HG1 VAL A 116 155.695 165.973 173.904 1.00 0.00 H ATOM 1866 3HG1 VAL A 116 155.189 167.481 173.107 1.00 0.00 H ATOM 1867 1HG2 VAL A 116 156.112 166.645 170.326 1.00 0.00 H ATOM 1868 2HG2 VAL A 116 156.413 168.205 171.072 1.00 0.00 H ATOM 1869 3HG2 VAL A 116 157.752 167.259 170.474 1.00 0.00 H ATOM 1870 N VAL A 117 158.602 165.677 174.663 1.00 0.00 N ATOM 1871 CA VAL A 117 158.656 164.953 175.907 1.00 0.00 C ATOM 1872 C VAL A 117 159.338 165.795 176.957 1.00 0.00 C ATOM 1873 O VAL A 117 158.790 165.979 178.036 1.00 0.00 O ATOM 1874 CB VAL A 117 159.412 163.625 175.735 1.00 0.00 C ATOM 1875 CG1 VAL A 117 159.618 162.967 177.105 1.00 0.00 C ATOM 1876 CG2 VAL A 117 158.622 162.720 174.788 1.00 0.00 C ATOM 1877 H VAL A 117 158.935 165.229 173.816 1.00 0.00 H ATOM 1878 HA VAL A 117 157.637 164.730 176.227 1.00 0.00 H ATOM 1879 HB VAL A 117 160.397 163.819 175.319 1.00 0.00 H ATOM 1880 1HG1 VAL A 117 160.155 162.026 176.982 1.00 0.00 H ATOM 1881 2HG1 VAL A 117 160.198 163.634 177.744 1.00 0.00 H ATOM 1882 3HG1 VAL A 117 158.648 162.773 177.566 1.00 0.00 H ATOM 1883 1HG2 VAL A 117 159.152 161.775 174.660 1.00 0.00 H ATOM 1884 2HG2 VAL A 117 157.633 162.526 175.207 1.00 0.00 H ATOM 1885 3HG2 VAL A 117 158.517 163.210 173.819 1.00 0.00 H ATOM 1886 N ASP A 118 160.461 166.424 176.601 1.00 0.00 N ATOM 1887 CA ASP A 118 161.198 167.236 177.556 1.00 0.00 C ATOM 1888 C ASP A 118 160.380 168.448 177.998 1.00 0.00 C ATOM 1889 O ASP A 118 160.449 168.856 179.156 1.00 0.00 O ATOM 1890 CB ASP A 118 162.526 167.704 176.960 1.00 0.00 C ATOM 1891 CG ASP A 118 163.555 166.567 176.843 1.00 0.00 C ATOM 1892 OD1 ASP A 118 163.323 165.520 177.402 1.00 0.00 O ATOM 1893 OD2 ASP A 118 164.556 166.762 176.196 1.00 0.00 O ATOM 1894 H ASP A 118 160.858 166.251 175.689 1.00 0.00 H ATOM 1895 HA ASP A 118 161.405 166.636 178.432 1.00 0.00 H ATOM 1896 1HB ASP A 118 162.356 168.120 175.981 1.00 0.00 H ATOM 1897 2HB ASP A 118 162.943 168.485 177.573 1.00 0.00 H ATOM 1898 N ARG A 119 159.519 168.956 177.109 1.00 0.00 N ATOM 1899 CA ARG A 119 158.679 170.095 177.447 1.00 0.00 C ATOM 1900 C ARG A 119 157.685 169.689 178.503 1.00 0.00 C ATOM 1901 O ARG A 119 157.383 170.455 179.414 1.00 0.00 O ATOM 1902 CB ARG A 119 157.930 170.626 176.239 1.00 0.00 C ATOM 1903 CG ARG A 119 157.001 171.796 176.562 1.00 0.00 C ATOM 1904 CD ARG A 119 157.752 172.997 177.011 1.00 0.00 C ATOM 1905 NE ARG A 119 156.852 174.093 177.366 1.00 0.00 N ATOM 1906 CZ ARG A 119 156.249 174.237 178.567 1.00 0.00 C ATOM 1907 NH1 ARG A 119 156.451 173.358 179.523 1.00 0.00 N ATOM 1908 NH2 ARG A 119 155.451 175.269 178.783 1.00 0.00 N ATOM 1909 H ARG A 119 159.576 168.661 176.146 1.00 0.00 H ATOM 1910 HA ARG A 119 159.310 170.899 177.826 1.00 0.00 H ATOM 1911 1HB ARG A 119 158.642 170.955 175.483 1.00 0.00 H ATOM 1912 2HB ARG A 119 157.333 169.831 175.797 1.00 0.00 H ATOM 1913 1HG ARG A 119 156.431 172.065 175.671 1.00 0.00 H ATOM 1914 2HG ARG A 119 156.316 171.504 177.360 1.00 0.00 H ATOM 1915 1HD ARG A 119 158.350 172.746 177.887 1.00 0.00 H ATOM 1916 2HD ARG A 119 158.408 173.337 176.210 1.00 0.00 H ATOM 1917 HE ARG A 119 156.666 174.795 176.661 1.00 0.00 H ATOM 1918 1HH1 ARG A 119 157.061 172.568 179.363 1.00 0.00 H ATOM 1919 2HH1 ARG A 119 155.995 173.473 180.422 1.00 0.00 H ATOM 1920 1HH2 ARG A 119 155.294 175.947 178.049 1.00 0.00 H ATOM 1921 2HH2 ARG A 119 155.000 175.379 179.678 1.00 0.00 H ATOM 1922 N GLU A 120 157.271 168.434 178.443 1.00 0.00 N ATOM 1923 CA GLU A 120 156.304 167.890 179.367 1.00 0.00 C ATOM 1924 C GLU A 120 156.933 167.580 180.726 1.00 0.00 C ATOM 1925 O GLU A 120 156.286 167.795 181.746 1.00 0.00 O ATOM 1926 CB GLU A 120 155.661 166.617 178.792 1.00 0.00 C ATOM 1927 CG GLU A 120 154.753 166.843 177.592 1.00 0.00 C ATOM 1928 CD GLU A 120 153.511 167.620 177.938 1.00 0.00 C ATOM 1929 OE1 GLU A 120 153.059 167.519 179.053 1.00 0.00 O ATOM 1930 OE2 GLU A 120 153.017 168.311 177.087 1.00 0.00 O ATOM 1931 H GLU A 120 157.496 167.895 177.616 1.00 0.00 H ATOM 1932 HA GLU A 120 155.511 168.625 179.509 1.00 0.00 H ATOM 1933 1HB GLU A 120 156.424 165.924 178.487 1.00 0.00 H ATOM 1934 2HB GLU A 120 155.089 166.138 179.531 1.00 0.00 H ATOM 1935 1HG GLU A 120 155.295 167.380 176.833 1.00 0.00 H ATOM 1936 2HG GLU A 120 154.468 165.875 177.178 1.00 0.00 H ATOM 1937 N LEU A 121 158.255 167.327 180.754 1.00 0.00 N ATOM 1938 CA LEU A 121 158.943 166.860 181.971 1.00 0.00 C ATOM 1939 C LEU A 121 159.108 167.837 183.152 1.00 0.00 C ATOM 1940 O LEU A 121 160.227 168.020 183.633 1.00 0.00 O ATOM 1941 CB LEU A 121 160.360 166.344 181.659 1.00 0.00 C ATOM 1942 CG LEU A 121 160.499 165.158 180.708 1.00 0.00 C ATOM 1943 CD1 LEU A 121 161.969 164.870 180.498 1.00 0.00 C ATOM 1944 CD2 LEU A 121 159.801 163.970 181.255 1.00 0.00 C ATOM 1945 H LEU A 121 158.697 167.124 179.866 1.00 0.00 H ATOM 1946 HA LEU A 121 158.347 166.052 182.366 1.00 0.00 H ATOM 1947 1HB LEU A 121 160.935 167.158 181.224 1.00 0.00 H ATOM 1948 2HB LEU A 121 160.834 166.048 182.589 1.00 0.00 H ATOM 1949 HG LEU A 121 160.084 165.394 179.787 1.00 0.00 H ATOM 1950 1HD1 LEU A 121 162.077 164.027 179.822 1.00 0.00 H ATOM 1951 2HD1 LEU A 121 162.460 165.741 180.069 1.00 0.00 H ATOM 1952 3HD1 LEU A 121 162.431 164.632 181.455 1.00 0.00 H ATOM 1953 1HD2 LEU A 121 159.907 163.135 180.569 1.00 0.00 H ATOM 1954 2HD2 LEU A 121 160.232 163.710 182.204 1.00 0.00 H ATOM 1955 3HD2 LEU A 121 158.759 164.202 181.381 1.00 0.00 H ATOM 1956 N LEU A 122 158.002 168.301 183.736 1.00 0.00 N ATOM 1957 CA LEU A 122 158.072 169.183 184.896 1.00 0.00 C ATOM 1958 C LEU A 122 157.240 168.664 186.056 1.00 0.00 C ATOM 1959 O LEU A 122 156.191 168.055 185.864 1.00 0.00 O ATOM 1960 CB LEU A 122 157.611 170.603 184.581 1.00 0.00 C ATOM 1961 CG LEU A 122 158.525 171.457 183.712 1.00 0.00 C ATOM 1962 CD1 LEU A 122 158.183 171.251 182.262 1.00 0.00 C ATOM 1963 CD2 LEU A 122 158.368 172.914 184.112 1.00 0.00 C ATOM 1964 H LEU A 122 157.152 168.290 183.207 1.00 0.00 H ATOM 1965 HA LEU A 122 159.107 169.229 185.228 1.00 0.00 H ATOM 1966 1HB LEU A 122 156.660 170.541 184.079 1.00 0.00 H ATOM 1967 2HB LEU A 122 157.475 171.139 185.520 1.00 0.00 H ATOM 1968 HG LEU A 122 159.561 171.148 183.852 1.00 0.00 H ATOM 1969 1HD1 LEU A 122 158.840 171.864 181.646 1.00 0.00 H ATOM 1970 2HD1 LEU A 122 158.312 170.223 181.999 1.00 0.00 H ATOM 1971 3HD1 LEU A 122 157.149 171.540 182.089 1.00 0.00 H ATOM 1972 1HD2 LEU A 122 159.019 173.533 183.495 1.00 0.00 H ATOM 1973 2HD2 LEU A 122 157.338 173.221 183.970 1.00 0.00 H ATOM 1974 3HD2 LEU A 122 158.640 173.033 185.161 1.00 0.00 H ATOM 1975 N LYS A 123 157.704 168.945 187.266 1.00 0.00 N ATOM 1976 CA LYS A 123 157.002 168.605 188.500 1.00 0.00 C ATOM 1977 C LYS A 123 156.166 169.770 189.025 1.00 0.00 C ATOM 1978 O LYS A 123 155.336 169.598 189.917 1.00 0.00 O ATOM 1979 CB LYS A 123 157.996 168.154 189.566 1.00 0.00 C ATOM 1980 CG LYS A 123 158.744 166.869 189.229 1.00 0.00 C ATOM 1981 CD LYS A 123 159.683 166.478 190.357 1.00 0.00 C ATOM 1982 CE LYS A 123 160.422 165.184 190.054 1.00 0.00 C ATOM 1983 NZ LYS A 123 161.368 164.821 191.147 1.00 0.00 N ATOM 1984 H LYS A 123 158.583 169.439 187.336 1.00 0.00 H ATOM 1985 HA LYS A 123 156.326 167.775 188.293 1.00 0.00 H ATOM 1986 1HB LYS A 123 158.735 168.939 189.728 1.00 0.00 H ATOM 1987 2HB LYS A 123 157.471 167.998 190.508 1.00 0.00 H ATOM 1988 1HG LYS A 123 158.028 166.063 189.062 1.00 0.00 H ATOM 1989 2HG LYS A 123 159.321 167.014 188.315 1.00 0.00 H ATOM 1990 1HD LYS A 123 160.414 167.273 190.514 1.00 0.00 H ATOM 1991 2HD LYS A 123 159.111 166.347 191.277 1.00 0.00 H ATOM 1992 1HE LYS A 123 159.697 164.379 189.927 1.00 0.00 H ATOM 1993 2HE LYS A 123 160.979 165.299 189.124 1.00 0.00 H ATOM 1994 1HZ LYS A 123 161.840 163.960 190.912 1.00 0.00 H ATOM 1995 2HZ LYS A 123 162.050 165.559 191.261 1.00 0.00 H ATOM 1996 3HZ LYS A 123 160.856 164.701 192.009 1.00 0.00 H ATOM 1997 N ALA A 124 156.314 170.920 188.367 1.00 0.00 N ATOM 1998 CA ALA A 124 155.741 172.219 188.742 1.00 0.00 C ATOM 1999 C ALA A 124 154.233 172.424 188.535 1.00 0.00 C ATOM 2000 O ALA A 124 153.823 173.364 187.853 1.00 0.00 O ATOM 2001 CB ALA A 124 156.511 173.307 188.010 1.00 0.00 C ATOM 2002 H ALA A 124 156.949 170.916 187.582 1.00 0.00 H ATOM 2003 HA ALA A 124 155.881 172.296 189.820 1.00 0.00 H ATOM 2004 1HB ALA A 124 156.194 174.284 188.373 1.00 0.00 H ATOM 2005 2HB ALA A 124 157.579 173.182 188.192 1.00 0.00 H ATOM 2006 3HB ALA A 124 156.316 173.237 186.945 1.00 0.00 H ATOM 2007 N GLY A 125 153.410 171.630 189.223 1.00 0.00 N ATOM 2008 CA GLY A 125 151.955 171.682 189.084 1.00 0.00 C ATOM 2009 C GLY A 125 151.407 170.905 187.887 1.00 0.00 C ATOM 2010 O GLY A 125 150.224 171.020 187.562 1.00 0.00 O ATOM 2011 H GLY A 125 153.816 170.879 189.754 1.00 0.00 H ATOM 2012 1HA GLY A 125 151.498 171.283 189.990 1.00 0.00 H ATOM 2013 2HA GLY A 125 151.644 172.722 188.989 1.00 0.00 H ATOM 2014 N TYR A 126 152.254 170.126 187.230 1.00 0.00 N ATOM 2015 CA TYR A 126 151.842 169.394 186.041 1.00 0.00 C ATOM 2016 C TYR A 126 151.099 168.095 186.369 1.00 0.00 C ATOM 2017 O TYR A 126 151.427 167.376 187.316 1.00 0.00 O ATOM 2018 CB TYR A 126 153.053 169.090 185.169 1.00 0.00 C ATOM 2019 CG TYR A 126 153.595 170.289 184.424 1.00 0.00 C ATOM 2020 CD1 TYR A 126 154.121 171.350 185.117 1.00 0.00 C ATOM 2021 CD2 TYR A 126 153.559 170.313 183.036 1.00 0.00 C ATOM 2022 CE1 TYR A 126 154.617 172.445 184.436 1.00 0.00 C ATOM 2023 CE2 TYR A 126 154.054 171.405 182.350 1.00 0.00 C ATOM 2024 CZ TYR A 126 154.582 172.472 183.045 1.00 0.00 C ATOM 2025 OH TYR A 126 155.078 173.567 182.364 1.00 0.00 O ATOM 2026 H TYR A 126 153.205 170.038 187.559 1.00 0.00 H ATOM 2027 HA TYR A 126 151.152 170.022 185.476 1.00 0.00 H ATOM 2028 1HB TYR A 126 153.842 168.691 185.790 1.00 0.00 H ATOM 2029 2HB TYR A 126 152.786 168.330 184.440 1.00 0.00 H ATOM 2030 HD1 TYR A 126 154.146 171.324 186.195 1.00 0.00 H ATOM 2031 HD2 TYR A 126 153.140 169.470 182.488 1.00 0.00 H ATOM 2032 HE1 TYR A 126 155.034 173.284 184.987 1.00 0.00 H ATOM 2033 HE2 TYR A 126 154.024 171.424 181.259 1.00 0.00 H ATOM 2034 HH TYR A 126 155.342 174.241 182.995 1.00 0.00 H ATOM 2035 N ASP A 127 150.208 167.719 185.459 1.00 0.00 N ATOM 2036 CA ASP A 127 149.389 166.516 185.580 1.00 0.00 C ATOM 2037 C ASP A 127 150.237 165.286 185.317 1.00 0.00 C ATOM 2038 O ASP A 127 150.320 164.831 184.179 1.00 0.00 O ATOM 2039 CB ASP A 127 148.226 166.568 184.587 1.00 0.00 C ATOM 2040 CG ASP A 127 147.264 165.391 184.705 1.00 0.00 C ATOM 2041 OD1 ASP A 127 147.504 164.525 185.508 1.00 0.00 O ATOM 2042 OD2 ASP A 127 146.292 165.373 183.985 1.00 0.00 O ATOM 2043 H ASP A 127 150.051 168.324 184.666 1.00 0.00 H ATOM 2044 HA ASP A 127 148.977 166.468 186.589 1.00 0.00 H ATOM 2045 1HB ASP A 127 147.661 167.487 184.738 1.00 0.00 H ATOM 2046 2HB ASP A 127 148.619 166.587 183.584 1.00 0.00 H ATOM 2047 N THR A 128 150.595 164.612 186.413 1.00 0.00 N ATOM 2048 CA THR A 128 151.514 163.470 186.451 1.00 0.00 C ATOM 2049 C THR A 128 151.345 162.362 185.408 1.00 0.00 C ATOM 2050 O THR A 128 152.274 162.050 184.670 1.00 0.00 O ATOM 2051 CB THR A 128 151.461 162.807 187.831 1.00 0.00 C ATOM 2052 OG1 THR A 128 150.120 162.386 188.113 1.00 0.00 O ATOM 2053 CG2 THR A 128 151.918 163.787 188.888 1.00 0.00 C ATOM 2054 H THR A 128 150.569 165.169 187.259 1.00 0.00 H ATOM 2055 HA THR A 128 152.508 163.856 186.294 1.00 0.00 H ATOM 2056 HB THR A 128 152.108 161.942 187.832 1.00 0.00 H ATOM 2057 HG1 THR A 128 149.841 161.747 187.453 1.00 0.00 H ATOM 2058 1HG2 THR A 128 151.880 163.309 189.866 1.00 0.00 H ATOM 2059 2HG2 THR A 128 152.942 164.099 188.677 1.00 0.00 H ATOM 2060 3HG2 THR A 128 151.264 164.658 188.883 1.00 0.00 H ATOM 2061 N VAL A 129 150.115 162.167 184.938 1.00 0.00 N ATOM 2062 CA VAL A 129 149.842 161.107 183.968 1.00 0.00 C ATOM 2063 C VAL A 129 150.448 161.363 182.579 1.00 0.00 C ATOM 2064 O VAL A 129 150.667 160.430 181.805 1.00 0.00 O ATOM 2065 CB VAL A 129 148.314 160.914 183.813 1.00 0.00 C ATOM 2066 CG1 VAL A 129 147.712 162.040 183.005 1.00 0.00 C ATOM 2067 CG2 VAL A 129 148.047 159.568 183.158 1.00 0.00 C ATOM 2068 H VAL A 129 149.336 162.626 185.388 1.00 0.00 H ATOM 2069 HA VAL A 129 150.287 160.185 184.347 1.00 0.00 H ATOM 2070 HB VAL A 129 147.842 160.943 184.794 1.00 0.00 H ATOM 2071 1HG1 VAL A 129 146.639 161.886 182.907 1.00 0.00 H ATOM 2072 2HG1 VAL A 129 147.895 162.983 183.505 1.00 0.00 H ATOM 2073 3HG1 VAL A 129 148.154 162.061 182.033 1.00 0.00 H ATOM 2074 1HG2 VAL A 129 146.972 159.425 183.047 1.00 0.00 H ATOM 2075 2HG2 VAL A 129 148.521 159.539 182.176 1.00 0.00 H ATOM 2076 3HG2 VAL A 129 148.454 158.771 183.782 1.00 0.00 H ATOM 2077 N HIS A 130 150.730 162.631 182.277 1.00 0.00 N ATOM 2078 CA HIS A 130 151.189 163.098 180.974 1.00 0.00 C ATOM 2079 C HIS A 130 152.673 163.339 180.870 1.00 0.00 C ATOM 2080 O HIS A 130 153.179 163.712 179.812 1.00 0.00 O ATOM 2081 CB HIS A 130 150.465 164.389 180.603 1.00 0.00 C ATOM 2082 CG HIS A 130 149.038 164.188 180.360 1.00 0.00 C ATOM 2083 ND1 HIS A 130 148.575 163.381 179.361 1.00 0.00 N ATOM 2084 CD2 HIS A 130 147.952 164.683 180.976 1.00 0.00 C ATOM 2085 CE1 HIS A 130 147.266 163.386 179.373 1.00 0.00 C ATOM 2086 NE2 HIS A 130 146.863 164.170 180.345 1.00 0.00 N ATOM 2087 H HIS A 130 150.543 163.326 182.986 1.00 0.00 H ATOM 2088 HA HIS A 130 150.980 162.330 180.230 1.00 0.00 H ATOM 2089 1HB HIS A 130 150.586 165.117 181.407 1.00 0.00 H ATOM 2090 2HB HIS A 130 150.906 164.812 179.720 1.00 0.00 H ATOM 2091 HD2 HIS A 130 147.946 165.365 181.819 1.00 0.00 H ATOM 2092 HE1 HIS A 130 146.628 162.834 178.693 1.00 0.00 H ATOM 2093 HE2 HIS A 130 145.902 164.365 180.588 1.00 0.00 H ATOM 2094 N ILE A 131 153.356 163.190 181.976 1.00 0.00 N ATOM 2095 CA ILE A 131 154.745 163.563 182.094 1.00 0.00 C ATOM 2096 C ILE A 131 155.554 162.383 182.637 1.00 0.00 C ATOM 2097 O ILE A 131 154.983 161.408 183.123 1.00 0.00 O ATOM 2098 CB ILE A 131 154.838 164.787 183.024 1.00 0.00 C ATOM 2099 CG1 ILE A 131 154.406 164.385 184.387 1.00 0.00 C ATOM 2100 CG2 ILE A 131 153.997 165.948 182.506 1.00 0.00 C ATOM 2101 CD1 ILE A 131 154.661 165.412 185.419 1.00 0.00 C ATOM 2102 H ILE A 131 152.904 162.765 182.772 1.00 0.00 H ATOM 2103 HA ILE A 131 155.123 163.843 181.118 1.00 0.00 H ATOM 2104 HB ILE A 131 155.860 165.113 183.091 1.00 0.00 H ATOM 2105 1HG1 ILE A 131 153.348 164.173 184.353 1.00 0.00 H ATOM 2106 2HG1 ILE A 131 154.922 163.480 184.673 1.00 0.00 H ATOM 2107 1HG2 ILE A 131 154.088 166.788 183.186 1.00 0.00 H ATOM 2108 2HG2 ILE A 131 154.329 166.241 181.548 1.00 0.00 H ATOM 2109 3HG2 ILE A 131 152.954 165.645 182.443 1.00 0.00 H ATOM 2110 1HD1 ILE A 131 154.322 165.051 186.388 1.00 0.00 H ATOM 2111 2HD1 ILE A 131 155.718 165.623 185.468 1.00 0.00 H ATOM 2112 3HD1 ILE A 131 154.136 166.294 185.166 1.00 0.00 H ATOM 2113 N ALA A 132 156.886 162.460 182.560 1.00 0.00 N ATOM 2114 CA ALA A 132 157.755 161.485 183.229 1.00 0.00 C ATOM 2115 C ALA A 132 159.092 161.985 183.866 1.00 0.00 C ATOM 2116 O ALA A 132 160.115 161.341 183.620 1.00 0.00 O ATOM 2117 CB ALA A 132 158.074 160.367 182.242 1.00 0.00 C ATOM 2118 H ALA A 132 157.304 163.219 182.039 1.00 0.00 H ATOM 2119 HA ALA A 132 157.187 161.100 184.075 1.00 0.00 H ATOM 2120 1HB ALA A 132 158.645 159.586 182.747 1.00 0.00 H ATOM 2121 2HB ALA A 132 157.144 159.944 181.855 1.00 0.00 H ATOM 2122 3HB ALA A 132 158.662 160.767 181.417 1.00 0.00 H ATOM 2123 N PRO A 133 159.170 163.062 184.685 1.00 0.00 N ATOM 2124 CA PRO A 133 160.380 163.522 185.341 1.00 0.00 C ATOM 2125 C PRO A 133 160.770 162.698 186.544 1.00 0.00 C ATOM 2126 O PRO A 133 160.803 163.231 187.653 1.00 0.00 O ATOM 2127 CB PRO A 133 160.036 164.945 185.752 1.00 0.00 C ATOM 2128 CG PRO A 133 158.578 164.884 186.009 1.00 0.00 C ATOM 2129 CD PRO A 133 158.016 163.933 184.972 1.00 0.00 C ATOM 2130 HA PRO A 133 161.200 163.479 184.621 1.00 0.00 H ATOM 2131 1HB PRO A 133 160.621 165.235 186.636 1.00 0.00 H ATOM 2132 2HB PRO A 133 160.301 165.639 184.957 1.00 0.00 H ATOM 2133 1HG PRO A 133 158.393 164.534 187.034 1.00 0.00 H ATOM 2134 2HG PRO A 133 158.134 165.876 185.932 1.00 0.00 H ATOM 2135 1HD PRO A 133 157.199 163.406 185.418 1.00 0.00 H ATOM 2136 2HD PRO A 133 157.707 164.494 184.125 1.00 0.00 H ATOM 2137 N SER A 134 161.162 161.447 186.326 1.00 0.00 N ATOM 2138 CA SER A 134 161.275 160.407 187.369 1.00 0.00 C ATOM 2139 C SER A 134 159.978 160.006 188.120 1.00 0.00 C ATOM 2140 O SER A 134 160.037 159.591 189.278 1.00 0.00 O ATOM 2141 CB SER A 134 162.289 160.844 188.401 1.00 0.00 C ATOM 2142 OG SER A 134 163.535 161.084 187.802 1.00 0.00 O ATOM 2143 H SER A 134 161.355 161.171 185.374 1.00 0.00 H ATOM 2144 HA SER A 134 161.632 159.505 186.878 1.00 0.00 H ATOM 2145 1HB SER A 134 161.937 161.748 188.898 1.00 0.00 H ATOM 2146 2HB SER A 134 162.388 160.070 189.163 1.00 0.00 H ATOM 2147 HG SER A 134 163.807 160.249 187.413 1.00 0.00 H ATOM 2148 N LEU A 135 158.819 160.117 187.472 1.00 0.00 N ATOM 2149 CA LEU A 135 157.517 159.829 188.061 1.00 0.00 C ATOM 2150 C LEU A 135 157.444 158.406 188.586 1.00 0.00 C ATOM 2151 O LEU A 135 156.799 158.138 189.600 1.00 0.00 O ATOM 2152 CB LEU A 135 156.426 160.059 187.001 1.00 0.00 C ATOM 2153 CG LEU A 135 154.990 159.898 187.470 1.00 0.00 C ATOM 2154 CD1 LEU A 135 154.718 160.891 188.579 1.00 0.00 C ATOM 2155 CD2 LEU A 135 154.045 160.111 186.274 1.00 0.00 C ATOM 2156 H LEU A 135 158.837 160.432 186.512 1.00 0.00 H ATOM 2157 HA LEU A 135 157.358 160.512 188.894 1.00 0.00 H ATOM 2158 1HB LEU A 135 156.529 161.073 186.609 1.00 0.00 H ATOM 2159 2HB LEU A 135 156.583 159.356 186.181 1.00 0.00 H ATOM 2160 HG LEU A 135 154.845 158.896 187.874 1.00 0.00 H ATOM 2161 1HD1 LEU A 135 153.689 160.782 188.922 1.00 0.00 H ATOM 2162 2HD1 LEU A 135 155.399 160.704 189.410 1.00 0.00 H ATOM 2163 3HD1 LEU A 135 154.871 161.901 188.206 1.00 0.00 H ATOM 2164 1HD2 LEU A 135 153.011 159.997 186.601 1.00 0.00 H ATOM 2165 2HD2 LEU A 135 154.189 161.117 185.871 1.00 0.00 H ATOM 2166 3HD2 LEU A 135 154.264 159.378 185.502 1.00 0.00 H ATOM 2167 N GLY A 136 158.101 157.491 187.878 1.00 0.00 N ATOM 2168 CA GLY A 136 157.999 156.070 188.164 1.00 0.00 C ATOM 2169 C GLY A 136 159.109 155.645 189.114 1.00 0.00 C ATOM 2170 O GLY A 136 159.381 154.458 189.283 1.00 0.00 O ATOM 2171 H GLY A 136 158.695 157.795 187.119 1.00 0.00 H ATOM 2172 1HA GLY A 136 157.027 155.850 188.603 1.00 0.00 H ATOM 2173 2HA GLY A 136 158.064 155.502 187.235 1.00 0.00 H ATOM 2174 N MET A 137 159.868 156.623 189.592 1.00 0.00 N ATOM 2175 CA MET A 137 160.992 156.361 190.471 1.00 0.00 C ATOM 2176 C MET A 137 160.548 156.113 191.897 1.00 0.00 C ATOM 2177 O MET A 137 159.830 156.917 192.492 1.00 0.00 O ATOM 2178 CB MET A 137 161.980 157.514 190.432 1.00 0.00 C ATOM 2179 CG MET A 137 163.231 157.305 191.260 1.00 0.00 C ATOM 2180 SD MET A 137 164.404 158.648 191.069 1.00 0.00 S ATOM 2181 CE MET A 137 165.032 158.314 189.435 1.00 0.00 C ATOM 2182 H MET A 137 159.633 157.580 189.372 1.00 0.00 H ATOM 2183 HA MET A 137 161.500 155.462 190.123 1.00 0.00 H ATOM 2184 1HB MET A 137 162.287 157.690 189.404 1.00 0.00 H ATOM 2185 2HB MET A 137 161.495 158.416 190.789 1.00 0.00 H ATOM 2186 1HG MET A 137 162.964 157.222 192.314 1.00 0.00 H ATOM 2187 2HG MET A 137 163.715 156.373 190.959 1.00 0.00 H ATOM 2188 1HE MET A 137 165.774 159.065 189.170 1.00 0.00 H ATOM 2189 2HE MET A 137 165.493 157.326 189.418 1.00 0.00 H ATOM 2190 3HE MET A 137 164.211 158.345 188.716 1.00 0.00 H ATOM 2191 N VAL A 138 161.051 155.025 192.449 1.00 0.00 N ATOM 2192 CA VAL A 138 160.732 154.596 193.799 1.00 0.00 C ATOM 2193 C VAL A 138 161.998 154.417 194.607 1.00 0.00 C ATOM 2194 O VAL A 138 161.948 154.005 195.758 1.00 0.00 O ATOM 2195 CB VAL A 138 159.943 153.274 193.786 1.00 0.00 C ATOM 2196 CG1 VAL A 138 158.624 153.461 193.067 1.00 0.00 C ATOM 2197 CG2 VAL A 138 160.779 152.210 193.132 1.00 0.00 C ATOM 2198 H VAL A 138 161.626 154.414 191.886 1.00 0.00 H ATOM 2199 HA VAL A 138 160.116 155.360 194.273 1.00 0.00 H ATOM 2200 HB VAL A 138 159.710 152.980 194.806 1.00 0.00 H ATOM 2201 1HG1 VAL A 138 158.077 152.522 193.067 1.00 0.00 H ATOM 2202 2HG1 VAL A 138 158.037 154.223 193.578 1.00 0.00 H ATOM 2203 3HG1 VAL A 138 158.809 153.774 192.041 1.00 0.00 H ATOM 2204 1HG2 VAL A 138 160.230 151.273 193.120 1.00 0.00 H ATOM 2205 2HG2 VAL A 138 161.009 152.510 192.110 1.00 0.00 H ATOM 2206 3HG2 VAL A 138 161.696 152.081 193.687 1.00 0.00 H ATOM 2207 N SER A 139 163.137 154.671 193.988 1.00 0.00 N ATOM 2208 CA SER A 139 164.423 154.334 194.578 1.00 0.00 C ATOM 2209 C SER A 139 165.009 155.334 195.582 1.00 0.00 C ATOM 2210 O SER A 139 166.110 155.100 196.080 1.00 0.00 O ATOM 2211 CB SER A 139 165.444 154.128 193.478 1.00 0.00 C ATOM 2212 OG SER A 139 165.745 155.339 192.836 1.00 0.00 O ATOM 2213 H SER A 139 163.113 155.093 193.070 1.00 0.00 H ATOM 2214 HA SER A 139 164.282 153.424 195.164 1.00 0.00 H ATOM 2215 1HB SER A 139 166.352 153.702 193.901 1.00 0.00 H ATOM 2216 2HB SER A 139 165.060 153.422 192.757 1.00 0.00 H ATOM 2217 HG SER A 139 164.924 155.641 192.440 1.00 0.00 H ATOM 2218 N ASN A 140 164.339 156.460 195.863 1.00 0.00 N ATOM 2219 CA ASN A 140 164.963 157.422 196.775 1.00 0.00 C ATOM 2220 C ASN A 140 164.063 158.081 197.826 1.00 0.00 C ATOM 2221 O ASN A 140 164.437 159.119 198.374 1.00 0.00 O ATOM 2222 CB ASN A 140 165.660 158.504 195.974 1.00 0.00 C ATOM 2223 CG ASN A 140 164.704 159.283 195.110 1.00 0.00 C ATOM 2224 OD1 ASN A 140 163.483 159.103 195.200 1.00 0.00 O ATOM 2225 ND2 ASN A 140 165.234 160.142 194.276 1.00 0.00 N ATOM 2226 H ASN A 140 163.424 156.632 195.470 1.00 0.00 H ATOM 2227 HA ASN A 140 165.696 156.875 197.368 1.00 0.00 H ATOM 2228 1HB ASN A 140 166.163 159.192 196.656 1.00 0.00 H ATOM 2229 2HB ASN A 140 166.424 158.053 195.342 1.00 0.00 H ATOM 2230 1HD2 ASN A 140 164.645 160.686 193.678 1.00 0.00 H ATOM 2231 2HD2 ASN A 140 166.227 160.255 194.238 1.00 0.00 H ATOM 2232 N GLY A 141 162.898 157.516 198.123 1.00 0.00 N ATOM 2233 CA GLY A 141 161.983 158.179 199.065 1.00 0.00 C ATOM 2234 C GLY A 141 162.237 157.861 200.551 1.00 0.00 C ATOM 2235 O GLY A 141 161.690 158.530 201.429 1.00 0.00 O ATOM 2236 H GLY A 141 162.639 156.634 197.705 1.00 0.00 H ATOM 2237 1HA GLY A 141 162.060 159.259 198.933 1.00 0.00 H ATOM 2238 2HA GLY A 141 160.960 157.890 198.829 1.00 0.00 H ATOM 2239 N SER A 142 163.048 156.848 200.828 1.00 0.00 N ATOM 2240 CA SER A 142 163.299 156.373 202.192 1.00 0.00 C ATOM 2241 C SER A 142 164.457 155.395 202.225 1.00 0.00 C ATOM 2242 O SER A 142 164.926 154.971 201.176 1.00 0.00 O ATOM 2243 CB SER A 142 162.067 155.707 202.775 1.00 0.00 C ATOM 2244 OG SER A 142 161.821 154.465 202.171 1.00 0.00 O ATOM 2245 H SER A 142 163.508 156.379 200.063 1.00 0.00 H ATOM 2246 HA SER A 142 163.531 157.233 202.820 1.00 0.00 H ATOM 2247 1HB SER A 142 162.201 155.569 203.847 1.00 0.00 H ATOM 2248 2HB SER A 142 161.203 156.354 202.636 1.00 0.00 H ATOM 2249 HG SER A 142 162.668 154.012 202.145 1.00 0.00 H ATOM 2250 N THR A 143 164.877 154.999 203.425 1.00 0.00 N ATOM 2251 CA THR A 143 165.894 153.960 203.574 1.00 0.00 C ATOM 2252 C THR A 143 165.447 152.641 202.941 1.00 0.00 C ATOM 2253 O THR A 143 166.184 152.029 202.164 1.00 0.00 O ATOM 2254 CB THR A 143 166.224 153.715 205.055 1.00 0.00 C ATOM 2255 OG1 THR A 143 166.773 154.907 205.628 1.00 0.00 O ATOM 2256 CG2 THR A 143 167.226 152.581 205.181 1.00 0.00 C ATOM 2257 H THR A 143 164.501 155.440 204.251 1.00 0.00 H ATOM 2258 HA THR A 143 166.801 154.287 203.073 1.00 0.00 H ATOM 2259 HB THR A 143 165.312 153.455 205.590 1.00 0.00 H ATOM 2260 HG1 THR A 143 166.119 155.609 205.590 1.00 0.00 H ATOM 2261 1HG2 THR A 143 167.455 152.413 206.233 1.00 0.00 H ATOM 2262 2HG2 THR A 143 166.803 151.672 204.751 1.00 0.00 H ATOM 2263 3HG2 THR A 143 168.140 152.843 204.648 1.00 0.00 H ATOM 2264 N SER A 144 164.195 152.254 203.202 1.00 0.00 N ATOM 2265 CA SER A 144 163.655 151.027 202.636 1.00 0.00 C ATOM 2266 C SER A 144 163.654 151.138 201.123 1.00 0.00 C ATOM 2267 O SER A 144 164.000 150.193 200.411 1.00 0.00 O ATOM 2268 CB SER A 144 162.249 150.788 203.146 1.00 0.00 C ATOM 2269 OG SER A 144 162.250 150.531 204.525 1.00 0.00 O ATOM 2270 H SER A 144 163.638 152.784 203.859 1.00 0.00 H ATOM 2271 HA SER A 144 164.277 150.187 202.948 1.00 0.00 H ATOM 2272 1HB SER A 144 161.635 151.666 202.935 1.00 0.00 H ATOM 2273 2HB SER A 144 161.808 149.945 202.616 1.00 0.00 H ATOM 2274 HG SER A 144 162.584 151.327 204.942 1.00 0.00 H ATOM 2275 N LEU A 145 163.339 152.337 200.643 1.00 0.00 N ATOM 2276 CA LEU A 145 163.318 152.602 199.222 1.00 0.00 C ATOM 2277 C LEU A 145 164.710 152.807 198.641 1.00 0.00 C ATOM 2278 O LEU A 145 164.912 152.569 197.453 1.00 0.00 O ATOM 2279 CB LEU A 145 162.466 153.825 198.947 1.00 0.00 C ATOM 2280 CG LEU A 145 160.960 153.616 199.212 1.00 0.00 C ATOM 2281 CD1 LEU A 145 160.220 154.914 198.992 1.00 0.00 C ATOM 2282 CD2 LEU A 145 160.434 152.517 198.286 1.00 0.00 C ATOM 2283 H LEU A 145 163.062 153.083 201.276 1.00 0.00 H ATOM 2284 HA LEU A 145 162.861 151.747 198.729 1.00 0.00 H ATOM 2285 1HB LEU A 145 162.809 154.609 199.554 1.00 0.00 H ATOM 2286 2HB LEU A 145 162.588 154.107 197.947 1.00 0.00 H ATOM 2287 HG LEU A 145 160.805 153.322 200.246 1.00 0.00 H ATOM 2288 1HD1 LEU A 145 159.159 154.766 199.180 1.00 0.00 H ATOM 2289 2HD1 LEU A 145 160.602 155.659 199.665 1.00 0.00 H ATOM 2290 3HD1 LEU A 145 160.364 155.244 197.962 1.00 0.00 H ATOM 2291 1HD2 LEU A 145 159.371 152.364 198.468 1.00 0.00 H ATOM 2292 2HD2 LEU A 145 160.581 152.807 197.261 1.00 0.00 H ATOM 2293 3HD2 LEU A 145 160.973 151.590 198.479 1.00 0.00 H ATOM 2294 N ASN A 146 165.722 153.046 199.484 1.00 0.00 N ATOM 2295 CA ASN A 146 167.064 153.144 198.927 1.00 0.00 C ATOM 2296 C ASN A 146 167.524 151.734 198.568 1.00 0.00 C ATOM 2297 O ASN A 146 168.243 151.533 197.589 1.00 0.00 O ATOM 2298 CB ASN A 146 168.048 153.802 199.878 1.00 0.00 C ATOM 2299 CG ASN A 146 167.848 155.299 199.993 1.00 0.00 C ATOM 2300 OD1 ASN A 146 167.368 155.947 199.060 1.00 0.00 O ATOM 2301 ND2 ASN A 146 168.208 155.853 201.120 1.00 0.00 N ATOM 2302 H ASN A 146 165.534 153.443 200.391 1.00 0.00 H ATOM 2303 HA ASN A 146 167.035 153.757 198.028 1.00 0.00 H ATOM 2304 1HB ASN A 146 167.949 153.365 200.864 1.00 0.00 H ATOM 2305 2HB ASN A 146 169.065 153.612 199.538 1.00 0.00 H ATOM 2306 1HD2 ASN A 146 168.099 156.839 201.251 1.00 0.00 H ATOM 2307 2HD2 ASN A 146 168.593 155.292 201.852 1.00 0.00 H ATOM 2308 N GLN A 147 166.935 150.743 199.260 1.00 0.00 N ATOM 2309 CA GLN A 147 167.261 149.339 199.023 1.00 0.00 C ATOM 2310 C GLN A 147 166.444 148.816 197.841 1.00 0.00 C ATOM 2311 O GLN A 147 166.934 148.024 197.034 1.00 0.00 O ATOM 2312 CB GLN A 147 166.990 148.504 200.276 1.00 0.00 C ATOM 2313 CG GLN A 147 167.867 148.867 201.458 1.00 0.00 C ATOM 2314 CD GLN A 147 167.573 148.016 202.679 1.00 0.00 C ATOM 2315 OE1 GLN A 147 166.452 147.530 202.860 1.00 0.00 O ATOM 2316 NE2 GLN A 147 168.579 147.830 203.527 1.00 0.00 N ATOM 2317 H GLN A 147 166.474 150.998 200.131 1.00 0.00 H ATOM 2318 HA GLN A 147 168.323 149.259 198.796 1.00 0.00 H ATOM 2319 1HB GLN A 147 165.957 148.623 200.576 1.00 0.00 H ATOM 2320 2HB GLN A 147 167.145 147.450 200.050 1.00 0.00 H ATOM 2321 1HG GLN A 147 168.910 148.718 201.183 1.00 0.00 H ATOM 2322 2HG GLN A 147 167.692 149.913 201.719 1.00 0.00 H ATOM 2323 1HE2 GLN A 147 168.444 147.278 204.351 1.00 0.00 H ATOM 2324 2HE2 GLN A 147 169.471 148.243 203.343 1.00 0.00 H ATOM 2325 N THR A 148 165.251 149.397 197.665 1.00 0.00 N ATOM 2326 CA THR A 148 164.337 149.077 196.565 1.00 0.00 C ATOM 2327 C THR A 148 164.968 149.483 195.239 1.00 0.00 C ATOM 2328 O THR A 148 165.617 150.524 195.146 1.00 0.00 O ATOM 2329 CB THR A 148 162.967 149.790 196.745 1.00 0.00 C ATOM 2330 OG1 THR A 148 162.363 149.352 197.971 1.00 0.00 O ATOM 2331 CG2 THR A 148 162.015 149.493 195.598 1.00 0.00 C ATOM 2332 H THR A 148 164.869 149.896 198.463 1.00 0.00 H ATOM 2333 HA THR A 148 164.190 147.998 196.532 1.00 0.00 H ATOM 2334 HB THR A 148 163.120 150.856 196.794 1.00 0.00 H ATOM 2335 HG1 THR A 148 162.979 149.484 198.696 1.00 0.00 H ATOM 2336 1HG2 THR A 148 161.071 150.012 195.766 1.00 0.00 H ATOM 2337 2HG2 THR A 148 162.446 149.828 194.668 1.00 0.00 H ATOM 2338 3HG2 THR A 148 161.834 148.421 195.543 1.00 0.00 H ATOM 2339 N SER A 149 164.808 148.635 194.223 1.00 0.00 N ATOM 2340 CA SER A 149 165.356 148.915 192.904 1.00 0.00 C ATOM 2341 C SER A 149 164.521 149.970 192.193 1.00 0.00 C ATOM 2342 O SER A 149 163.809 150.725 192.847 1.00 0.00 O ATOM 2343 CB SER A 149 165.402 147.647 192.075 1.00 0.00 C ATOM 2344 OG SER A 149 166.000 147.883 190.828 1.00 0.00 O ATOM 2345 H SER A 149 164.265 147.796 194.362 1.00 0.00 H ATOM 2346 HA SER A 149 166.372 149.292 193.019 1.00 0.00 H ATOM 2347 1HB SER A 149 165.963 146.883 192.610 1.00 0.00 H ATOM 2348 2HB SER A 149 164.390 147.269 191.930 1.00 0.00 H ATOM 2349 HG SER A 149 166.894 148.177 191.014 1.00 0.00 H ATOM 2350 N ASP A 150 164.752 150.174 190.902 1.00 0.00 N ATOM 2351 CA ASP A 150 164.094 151.287 190.221 1.00 0.00 C ATOM 2352 C ASP A 150 163.267 150.821 189.034 1.00 0.00 C ATOM 2353 O ASP A 150 163.782 150.224 188.090 1.00 0.00 O ATOM 2354 CB ASP A 150 165.124 152.317 189.748 1.00 0.00 C ATOM 2355 CG ASP A 150 164.483 153.600 189.209 1.00 0.00 C ATOM 2356 OD1 ASP A 150 163.283 153.671 189.178 1.00 0.00 O ATOM 2357 OD2 ASP A 150 165.208 154.492 188.835 1.00 0.00 O ATOM 2358 H ASP A 150 165.325 149.527 190.378 1.00 0.00 H ATOM 2359 HA ASP A 150 163.399 151.755 190.916 1.00 0.00 H ATOM 2360 1HB ASP A 150 165.783 152.577 190.571 1.00 0.00 H ATOM 2361 2HB ASP A 150 165.741 151.879 188.962 1.00 0.00 H ATOM 2362 N ARG A 151 161.976 151.150 189.078 1.00 0.00 N ATOM 2363 CA ARG A 151 160.990 150.739 188.080 1.00 0.00 C ATOM 2364 C ARG A 151 161.173 151.438 186.742 1.00 0.00 C ATOM 2365 O ARG A 151 160.304 152.199 186.312 1.00 0.00 O ATOM 2366 CB ARG A 151 159.586 151.012 188.583 1.00 0.00 C ATOM 2367 CG ARG A 151 159.198 150.242 189.817 1.00 0.00 C ATOM 2368 CD ARG A 151 157.883 150.668 190.335 1.00 0.00 C ATOM 2369 NE ARG A 151 157.531 149.963 191.556 1.00 0.00 N ATOM 2370 CZ ARG A 151 156.420 150.195 192.279 1.00 0.00 C ATOM 2371 NH1 ARG A 151 155.564 151.113 191.892 1.00 0.00 N ATOM 2372 NH2 ARG A 151 156.191 149.499 193.378 1.00 0.00 N ATOM 2373 H ARG A 151 161.709 151.894 189.707 1.00 0.00 H ATOM 2374 HA ARG A 151 161.107 149.670 187.903 1.00 0.00 H ATOM 2375 1HB ARG A 151 159.482 152.058 188.803 1.00 0.00 H ATOM 2376 2HB ARG A 151 158.866 150.769 187.799 1.00 0.00 H ATOM 2377 1HG ARG A 151 159.146 149.179 189.581 1.00 0.00 H ATOM 2378 2HG ARG A 151 159.938 150.404 190.591 1.00 0.00 H ATOM 2379 1HD ARG A 151 157.906 151.735 190.550 1.00 0.00 H ATOM 2380 2HD ARG A 151 157.117 150.464 189.590 1.00 0.00 H ATOM 2381 HE ARG A 151 158.166 149.249 191.886 1.00 0.00 H ATOM 2382 1HH1 ARG A 151 155.739 151.646 191.052 1.00 0.00 H ATOM 2383 2HH1 ARG A 151 154.730 151.287 192.435 1.00 0.00 H ATOM 2384 1HH2 ARG A 151 156.850 148.792 193.676 1.00 0.00 H ATOM 2385 2HH2 ARG A 151 155.357 149.672 193.921 1.00 0.00 H ATOM 2386 N ILE A 152 162.224 151.047 186.028 1.00 0.00 N ATOM 2387 CA ILE A 152 162.585 151.644 184.756 1.00 0.00 C ATOM 2388 C ILE A 152 161.519 151.417 183.720 1.00 0.00 C ATOM 2389 O ILE A 152 161.041 152.359 183.104 1.00 0.00 O ATOM 2390 CB ILE A 152 163.914 151.099 184.218 1.00 0.00 C ATOM 2391 CG1 ILE A 152 165.047 151.471 185.158 1.00 0.00 C ATOM 2392 CG2 ILE A 152 164.164 151.637 182.816 1.00 0.00 C ATOM 2393 CD1 ILE A 152 165.178 152.955 185.368 1.00 0.00 C ATOM 2394 H ILE A 152 162.918 150.488 186.505 1.00 0.00 H ATOM 2395 HA ILE A 152 162.687 152.719 184.897 1.00 0.00 H ATOM 2396 HB ILE A 152 163.873 150.011 184.184 1.00 0.00 H ATOM 2397 1HG1 ILE A 152 164.881 150.994 186.117 1.00 0.00 H ATOM 2398 2HG1 ILE A 152 165.983 151.091 184.753 1.00 0.00 H ATOM 2399 1HG2 ILE A 152 165.108 151.248 182.439 1.00 0.00 H ATOM 2400 2HG2 ILE A 152 163.353 151.325 182.155 1.00 0.00 H ATOM 2401 3HG2 ILE A 152 164.207 152.726 182.846 1.00 0.00 H ATOM 2402 1HD1 ILE A 152 166.005 153.153 186.049 1.00 0.00 H ATOM 2403 2HD1 ILE A 152 165.368 153.443 184.414 1.00 0.00 H ATOM 2404 3HD1 ILE A 152 164.256 153.342 185.795 1.00 0.00 H ATOM 2405 N CYS A 153 160.901 150.239 183.774 1.00 0.00 N ATOM 2406 CA CYS A 153 159.837 149.937 182.835 1.00 0.00 C ATOM 2407 C CYS A 153 158.741 150.978 182.905 1.00 0.00 C ATOM 2408 O CYS A 153 158.345 151.519 181.881 1.00 0.00 O ATOM 2409 CB CYS A 153 159.233 148.566 183.121 1.00 0.00 C ATOM 2410 SG CYS A 153 157.895 148.119 181.995 1.00 0.00 S ATOM 2411 H CYS A 153 161.252 149.511 184.381 1.00 0.00 H ATOM 2412 HA CYS A 153 160.258 149.911 181.830 1.00 0.00 H ATOM 2413 1HB CYS A 153 160.008 147.805 183.049 1.00 0.00 H ATOM 2414 2HB CYS A 153 158.844 148.544 184.139 1.00 0.00 H ATOM 2415 HG CYS A 153 157.077 149.107 182.349 1.00 0.00 H ATOM 2416 N ASP A 154 158.262 151.263 184.114 1.00 0.00 N ATOM 2417 CA ASP A 154 157.178 152.214 184.310 1.00 0.00 C ATOM 2418 C ASP A 154 157.565 153.611 183.852 1.00 0.00 C ATOM 2419 O ASP A 154 156.815 154.249 183.121 1.00 0.00 O ATOM 2420 CB ASP A 154 156.756 152.265 185.780 1.00 0.00 C ATOM 2421 CG ASP A 154 156.021 150.998 186.223 1.00 0.00 C ATOM 2422 OD1 ASP A 154 155.634 150.230 185.372 1.00 0.00 O ATOM 2423 OD2 ASP A 154 155.854 150.813 187.402 1.00 0.00 O ATOM 2424 H ASP A 154 158.634 150.768 184.913 1.00 0.00 H ATOM 2425 HA ASP A 154 156.320 151.880 183.725 1.00 0.00 H ATOM 2426 1HB ASP A 154 157.638 152.398 186.406 1.00 0.00 H ATOM 2427 2HB ASP A 154 156.106 153.125 185.942 1.00 0.00 H ATOM 2428 N ARG A 155 158.813 154.003 184.119 1.00 0.00 N ATOM 2429 CA ARG A 155 159.315 155.302 183.691 1.00 0.00 C ATOM 2430 C ARG A 155 159.372 155.419 182.168 1.00 0.00 C ATOM 2431 O ARG A 155 158.959 156.428 181.596 1.00 0.00 O ATOM 2432 CB ARG A 155 160.708 155.557 184.262 1.00 0.00 C ATOM 2433 CG ARG A 155 160.739 155.821 185.785 1.00 0.00 C ATOM 2434 CD ARG A 155 162.138 155.864 186.337 1.00 0.00 C ATOM 2435 NE ARG A 155 162.931 156.885 185.686 1.00 0.00 N ATOM 2436 CZ ARG A 155 164.248 157.109 185.891 1.00 0.00 C ATOM 2437 NH1 ARG A 155 164.945 156.381 186.741 1.00 0.00 N ATOM 2438 NH2 ARG A 155 164.852 158.079 185.228 1.00 0.00 N ATOM 2439 H ARG A 155 159.338 153.490 184.819 1.00 0.00 H ATOM 2440 HA ARG A 155 158.648 156.070 184.082 1.00 0.00 H ATOM 2441 1HB ARG A 155 161.346 154.701 184.062 1.00 0.00 H ATOM 2442 2HB ARG A 155 161.152 156.418 183.766 1.00 0.00 H ATOM 2443 1HG ARG A 155 160.265 156.782 185.999 1.00 0.00 H ATOM 2444 2HG ARG A 155 160.199 155.028 186.303 1.00 0.00 H ATOM 2445 1HD ARG A 155 162.104 156.082 187.404 1.00 0.00 H ATOM 2446 2HD ARG A 155 162.619 154.902 186.180 1.00 0.00 H ATOM 2447 HE ARG A 155 162.459 157.482 185.020 1.00 0.00 H ATOM 2448 1HH1 ARG A 155 164.513 155.630 187.266 1.00 0.00 H ATOM 2449 2HH1 ARG A 155 165.926 156.570 186.876 1.00 0.00 H ATOM 2450 1HH2 ARG A 155 164.331 158.646 184.574 1.00 0.00 H ATOM 2451 2HH2 ARG A 155 165.836 158.254 185.375 1.00 0.00 H ATOM 2452 N SER A 156 159.774 154.328 181.519 1.00 0.00 N ATOM 2453 CA SER A 156 159.851 154.257 180.067 1.00 0.00 C ATOM 2454 C SER A 156 158.468 154.246 179.442 1.00 0.00 C ATOM 2455 O SER A 156 158.206 155.003 178.511 1.00 0.00 O ATOM 2456 CB SER A 156 160.609 153.012 179.644 1.00 0.00 C ATOM 2457 OG SER A 156 161.946 153.070 180.064 1.00 0.00 O ATOM 2458 H SER A 156 160.050 153.523 182.059 1.00 0.00 H ATOM 2459 HA SER A 156 160.388 155.134 179.705 1.00 0.00 H ATOM 2460 1HB SER A 156 160.128 152.131 180.069 1.00 0.00 H ATOM 2461 2HB SER A 156 160.570 152.917 178.561 1.00 0.00 H ATOM 2462 HG SER A 156 161.921 153.070 181.025 1.00 0.00 H ATOM 2463 N CYS A 157 157.530 153.567 180.104 1.00 0.00 N ATOM 2464 CA CYS A 157 156.185 153.399 179.572 1.00 0.00 C ATOM 2465 C CYS A 157 155.447 154.721 179.598 1.00 0.00 C ATOM 2466 O CYS A 157 154.720 155.047 178.662 1.00 0.00 O ATOM 2467 CB CYS A 157 155.390 152.366 180.372 1.00 0.00 C ATOM 2468 SG CYS A 157 155.971 150.669 180.169 1.00 0.00 S ATOM 2469 H CYS A 157 157.823 152.942 180.840 1.00 0.00 H ATOM 2470 HA CYS A 157 156.254 153.063 178.539 1.00 0.00 H ATOM 2471 1HB CYS A 157 155.434 152.610 181.428 1.00 0.00 H ATOM 2472 2HB CYS A 157 154.343 152.403 180.073 1.00 0.00 H ATOM 2473 HG CYS A 157 157.143 150.848 180.777 1.00 0.00 H ATOM 2474 N TYR A 158 155.831 155.575 180.543 1.00 0.00 N ATOM 2475 CA TYR A 158 155.243 156.894 180.648 1.00 0.00 C ATOM 2476 C TYR A 158 155.665 157.765 179.478 1.00 0.00 C ATOM 2477 O TYR A 158 154.832 158.398 178.829 1.00 0.00 O ATOM 2478 CB TYR A 158 155.646 157.547 181.979 1.00 0.00 C ATOM 2479 CG TYR A 158 155.060 156.906 183.211 1.00 0.00 C ATOM 2480 CD1 TYR A 158 155.739 157.014 184.426 1.00 0.00 C ATOM 2481 CD2 TYR A 158 153.866 156.220 183.145 1.00 0.00 C ATOM 2482 CE1 TYR A 158 155.219 156.435 185.559 1.00 0.00 C ATOM 2483 CE2 TYR A 158 153.345 155.639 184.286 1.00 0.00 C ATOM 2484 CZ TYR A 158 154.018 155.746 185.489 1.00 0.00 C ATOM 2485 OH TYR A 158 153.496 155.166 186.622 1.00 0.00 O ATOM 2486 H TYR A 158 156.327 155.204 181.341 1.00 0.00 H ATOM 2487 HA TYR A 158 154.158 156.793 180.638 1.00 0.00 H ATOM 2488 1HB TYR A 158 156.726 157.524 182.083 1.00 0.00 H ATOM 2489 2HB TYR A 158 155.338 158.593 181.976 1.00 0.00 H ATOM 2490 HD1 TYR A 158 156.684 157.557 184.478 1.00 0.00 H ATOM 2491 HD2 TYR A 158 153.335 156.136 182.196 1.00 0.00 H ATOM 2492 HE1 TYR A 158 155.747 156.518 186.504 1.00 0.00 H ATOM 2493 HE2 TYR A 158 152.402 155.095 184.238 1.00 0.00 H ATOM 2494 HH TYR A 158 154.074 155.348 187.368 1.00 0.00 H ATOM 2495 N ALA A 159 156.959 157.684 179.147 1.00 0.00 N ATOM 2496 CA ALA A 159 157.534 158.458 178.054 1.00 0.00 C ATOM 2497 C ALA A 159 156.944 158.001 176.739 1.00 0.00 C ATOM 2498 O ALA A 159 156.536 158.819 175.918 1.00 0.00 O ATOM 2499 CB ALA A 159 159.048 158.330 178.059 1.00 0.00 C ATOM 2500 H ALA A 159 157.593 157.269 179.821 1.00 0.00 H ATOM 2501 HA ALA A 159 157.271 159.506 178.198 1.00 0.00 H ATOM 2502 1HB ALA A 159 159.456 158.927 177.253 1.00 0.00 H ATOM 2503 2HB ALA A 159 159.439 158.685 179.013 1.00 0.00 H ATOM 2504 3HB ALA A 159 159.326 157.287 177.919 1.00 0.00 H ATOM 2505 N ILE A 160 156.694 156.698 176.660 1.00 0.00 N ATOM 2506 CA ILE A 160 156.171 156.073 175.463 1.00 0.00 C ATOM 2507 C ILE A 160 154.732 156.482 175.267 1.00 0.00 C ATOM 2508 O ILE A 160 154.360 156.929 174.184 1.00 0.00 O ATOM 2509 CB ILE A 160 156.278 154.547 175.559 1.00 0.00 C ATOM 2510 CG1 ILE A 160 157.765 154.132 175.489 1.00 0.00 C ATOM 2511 CG2 ILE A 160 155.498 153.928 174.490 1.00 0.00 C ATOM 2512 CD1 ILE A 160 158.013 152.682 175.835 1.00 0.00 C ATOM 2513 H ILE A 160 157.146 156.095 177.336 1.00 0.00 H ATOM 2514 HA ILE A 160 156.747 156.396 174.611 1.00 0.00 H ATOM 2515 HB ILE A 160 155.896 154.216 176.515 1.00 0.00 H ATOM 2516 1HG1 ILE A 160 158.137 154.313 174.487 1.00 0.00 H ATOM 2517 2HG1 ILE A 160 158.336 154.745 176.170 1.00 0.00 H ATOM 2518 1HG2 ILE A 160 155.579 152.843 174.564 1.00 0.00 H ATOM 2519 2HG2 ILE A 160 154.461 154.226 174.592 1.00 0.00 H ATOM 2520 3HG2 ILE A 160 155.876 154.252 173.542 1.00 0.00 H ATOM 2521 1HD1 ILE A 160 159.078 152.470 175.763 1.00 0.00 H ATOM 2522 2HD1 ILE A 160 157.673 152.487 176.848 1.00 0.00 H ATOM 2523 3HD1 ILE A 160 157.469 152.043 175.140 1.00 0.00 H ATOM 2524 N LYS A 161 153.972 156.498 176.360 1.00 0.00 N ATOM 2525 CA LYS A 161 152.568 156.861 176.316 1.00 0.00 C ATOM 2526 C LYS A 161 152.422 158.275 175.749 1.00 0.00 C ATOM 2527 O LYS A 161 151.596 158.515 174.869 1.00 0.00 O ATOM 2528 CB LYS A 161 151.943 156.768 177.709 1.00 0.00 C ATOM 2529 CG LYS A 161 150.464 157.126 177.762 1.00 0.00 C ATOM 2530 CD LYS A 161 149.884 156.871 179.150 1.00 0.00 C ATOM 2531 CE LYS A 161 148.437 157.333 179.244 1.00 0.00 C ATOM 2532 NZ LYS A 161 147.829 156.984 180.559 1.00 0.00 N ATOM 2533 H LYS A 161 154.316 156.020 177.184 1.00 0.00 H ATOM 2534 HA LYS A 161 152.044 156.163 175.662 1.00 0.00 H ATOM 2535 1HB LYS A 161 152.055 155.753 178.091 1.00 0.00 H ATOM 2536 2HB LYS A 161 152.470 157.434 178.389 1.00 0.00 H ATOM 2537 1HG LYS A 161 150.334 158.180 177.511 1.00 0.00 H ATOM 2538 2HG LYS A 161 149.918 156.526 177.033 1.00 0.00 H ATOM 2539 1HD LYS A 161 149.931 155.803 179.373 1.00 0.00 H ATOM 2540 2HD LYS A 161 150.475 157.406 179.894 1.00 0.00 H ATOM 2541 1HE LYS A 161 148.395 158.415 179.110 1.00 0.00 H ATOM 2542 2HE LYS A 161 147.857 156.863 178.449 1.00 0.00 H ATOM 2543 1HZ LYS A 161 146.872 157.305 180.584 1.00 0.00 H ATOM 2544 2HZ LYS A 161 147.851 155.982 180.686 1.00 0.00 H ATOM 2545 3HZ LYS A 161 148.352 157.427 181.301 1.00 0.00 H ATOM 2546 N VAL A 162 153.339 159.175 176.151 1.00 0.00 N ATOM 2547 CA VAL A 162 153.315 160.550 175.655 1.00 0.00 C ATOM 2548 C VAL A 162 153.586 160.548 174.163 1.00 0.00 C ATOM 2549 O VAL A 162 152.802 161.081 173.388 1.00 0.00 O ATOM 2550 CB VAL A 162 154.373 161.428 176.376 1.00 0.00 C ATOM 2551 CG1 VAL A 162 154.481 162.793 175.698 1.00 0.00 C ATOM 2552 CG2 VAL A 162 153.993 161.574 177.854 1.00 0.00 C ATOM 2553 H VAL A 162 153.938 158.944 176.936 1.00 0.00 H ATOM 2554 HA VAL A 162 152.330 160.978 175.851 1.00 0.00 H ATOM 2555 HB VAL A 162 155.349 160.961 176.299 1.00 0.00 H ATOM 2556 1HG1 VAL A 162 155.227 163.400 176.213 1.00 0.00 H ATOM 2557 2HG1 VAL A 162 154.777 162.661 174.656 1.00 0.00 H ATOM 2558 3HG1 VAL A 162 153.529 163.288 175.739 1.00 0.00 H ATOM 2559 1HG2 VAL A 162 154.736 162.191 178.363 1.00 0.00 H ATOM 2560 2HG2 VAL A 162 153.013 162.048 177.935 1.00 0.00 H ATOM 2561 3HG2 VAL A 162 153.959 160.599 178.318 1.00 0.00 H ATOM 2562 N GLY A 163 154.653 159.851 173.764 1.00 0.00 N ATOM 2563 CA GLY A 163 155.117 159.815 172.381 1.00 0.00 C ATOM 2564 C GLY A 163 154.058 159.233 171.468 1.00 0.00 C ATOM 2565 O GLY A 163 153.731 159.815 170.437 1.00 0.00 O ATOM 2566 H GLY A 163 155.262 159.475 174.476 1.00 0.00 H ATOM 2567 1HA GLY A 163 155.372 160.822 172.054 1.00 0.00 H ATOM 2568 2HA GLY A 163 156.022 159.220 172.328 1.00 0.00 H ATOM 2569 N SER A 164 153.372 158.213 171.967 1.00 0.00 N ATOM 2570 CA SER A 164 152.338 157.504 171.236 1.00 0.00 C ATOM 2571 C SER A 164 151.176 158.431 170.889 1.00 0.00 C ATOM 2572 O SER A 164 150.772 158.527 169.730 1.00 0.00 O ATOM 2573 CB SER A 164 151.853 156.334 172.078 1.00 0.00 C ATOM 2574 OG SER A 164 150.800 155.660 171.476 1.00 0.00 O ATOM 2575 H SER A 164 153.745 157.768 172.792 1.00 0.00 H ATOM 2576 HA SER A 164 152.770 157.111 170.313 1.00 0.00 H ATOM 2577 1HB SER A 164 152.679 155.642 172.237 1.00 0.00 H ATOM 2578 2HB SER A 164 151.536 156.687 173.044 1.00 0.00 H ATOM 2579 HG SER A 164 150.998 155.607 170.561 1.00 0.00 H ATOM 2580 N THR A 165 150.728 159.188 171.890 1.00 0.00 N ATOM 2581 CA THR A 165 149.600 160.096 171.738 1.00 0.00 C ATOM 2582 C THR A 165 149.934 161.249 170.790 1.00 0.00 C ATOM 2583 O THR A 165 149.134 161.605 169.926 1.00 0.00 O ATOM 2584 CB THR A 165 149.159 160.657 173.103 1.00 0.00 C ATOM 2585 OG1 THR A 165 148.822 159.581 173.984 1.00 0.00 O ATOM 2586 CG2 THR A 165 147.956 161.566 172.945 1.00 0.00 C ATOM 2587 H THR A 165 151.062 158.990 172.827 1.00 0.00 H ATOM 2588 HA THR A 165 148.771 159.539 171.309 1.00 0.00 H ATOM 2589 HB THR A 165 149.980 161.219 173.536 1.00 0.00 H ATOM 2590 HG1 THR A 165 149.614 159.078 174.191 1.00 0.00 H ATOM 2591 1HG2 THR A 165 147.668 161.945 173.909 1.00 0.00 H ATOM 2592 2HG2 THR A 165 148.210 162.398 172.288 1.00 0.00 H ATOM 2593 3HG2 THR A 165 147.137 161.015 172.518 1.00 0.00 H ATOM 2594 N VAL A 166 151.169 161.744 170.891 1.00 0.00 N ATOM 2595 CA VAL A 166 151.675 162.822 170.042 1.00 0.00 C ATOM 2596 C VAL A 166 151.762 162.373 168.586 1.00 0.00 C ATOM 2597 O VAL A 166 151.389 163.120 167.681 1.00 0.00 O ATOM 2598 CB VAL A 166 153.055 163.256 170.540 1.00 0.00 C ATOM 2599 CG1 VAL A 166 153.687 164.243 169.548 1.00 0.00 C ATOM 2600 CG2 VAL A 166 152.896 163.864 171.911 1.00 0.00 C ATOM 2601 H VAL A 166 151.721 161.483 171.700 1.00 0.00 H ATOM 2602 HA VAL A 166 151.002 163.677 170.131 1.00 0.00 H ATOM 2603 HB VAL A 166 153.715 162.390 170.590 1.00 0.00 H ATOM 2604 1HG1 VAL A 166 154.667 164.543 169.912 1.00 0.00 H ATOM 2605 2HG1 VAL A 166 153.793 163.765 168.575 1.00 0.00 H ATOM 2606 3HG1 VAL A 166 153.049 165.123 169.454 1.00 0.00 H ATOM 2607 1HG2 VAL A 166 153.856 164.176 172.280 1.00 0.00 H ATOM 2608 2HG2 VAL A 166 152.235 164.724 171.851 1.00 0.00 H ATOM 2609 3HG2 VAL A 166 152.481 163.147 172.579 1.00 0.00 H ATOM 2610 N THR A 167 152.223 161.136 168.378 1.00 0.00 N ATOM 2611 CA THR A 167 152.343 160.560 167.040 1.00 0.00 C ATOM 2612 C THR A 167 150.984 160.490 166.384 1.00 0.00 C ATOM 2613 O THR A 167 150.800 161.002 165.281 1.00 0.00 O ATOM 2614 CB THR A 167 152.973 159.161 167.101 1.00 0.00 C ATOM 2615 OG1 THR A 167 154.253 159.257 167.692 1.00 0.00 O ATOM 2616 CG2 THR A 167 153.100 158.565 165.692 1.00 0.00 C ATOM 2617 H THR A 167 152.603 160.620 169.160 1.00 0.00 H ATOM 2618 HA THR A 167 152.976 161.209 166.434 1.00 0.00 H ATOM 2619 HB THR A 167 152.349 158.510 167.709 1.00 0.00 H ATOM 2620 HG1 THR A 167 154.535 158.389 167.979 1.00 0.00 H ATOM 2621 1HG2 THR A 167 153.549 157.571 165.756 1.00 0.00 H ATOM 2622 2HG2 THR A 167 152.117 158.489 165.238 1.00 0.00 H ATOM 2623 3HG2 THR A 167 153.731 159.209 165.080 1.00 0.00 H ATOM 2624 N PHE A 168 149.996 160.085 167.172 1.00 0.00 N ATOM 2625 CA PHE A 168 148.630 159.978 166.695 1.00 0.00 C ATOM 2626 C PHE A 168 148.118 161.347 166.285 1.00 0.00 C ATOM 2627 O PHE A 168 147.664 161.520 165.155 1.00 0.00 O ATOM 2628 CB PHE A 168 147.735 159.385 167.767 1.00 0.00 C ATOM 2629 CG PHE A 168 146.310 159.234 167.352 1.00 0.00 C ATOM 2630 CD1 PHE A 168 145.946 158.277 166.420 1.00 0.00 C ATOM 2631 CD2 PHE A 168 145.326 160.049 167.892 1.00 0.00 C ATOM 2632 CE1 PHE A 168 144.635 158.134 166.035 1.00 0.00 C ATOM 2633 CE2 PHE A 168 144.015 159.903 167.507 1.00 0.00 C ATOM 2634 CZ PHE A 168 143.668 158.945 166.576 1.00 0.00 C ATOM 2635 H PHE A 168 150.235 159.606 168.033 1.00 0.00 H ATOM 2636 HA PHE A 168 148.611 159.317 165.827 1.00 0.00 H ATOM 2637 1HB PHE A 168 148.108 158.407 168.052 1.00 0.00 H ATOM 2638 2HB PHE A 168 147.762 160.011 168.651 1.00 0.00 H ATOM 2639 HD1 PHE A 168 146.708 157.634 165.994 1.00 0.00 H ATOM 2640 HD2 PHE A 168 145.600 160.807 168.627 1.00 0.00 H ATOM 2641 HE1 PHE A 168 144.363 157.377 165.301 1.00 0.00 H ATOM 2642 HE2 PHE A 168 143.249 160.547 167.936 1.00 0.00 H ATOM 2643 HZ PHE A 168 142.629 158.833 166.271 1.00 0.00 H ATOM 2644 N LEU A 169 148.369 162.348 167.130 1.00 0.00 N ATOM 2645 CA LEU A 169 147.892 163.692 166.855 1.00 0.00 C ATOM 2646 C LEU A 169 148.529 164.242 165.600 1.00 0.00 C ATOM 2647 O LEU A 169 147.836 164.758 164.722 1.00 0.00 O ATOM 2648 CB LEU A 169 148.174 164.643 168.008 1.00 0.00 C ATOM 2649 CG LEU A 169 147.686 166.065 167.765 1.00 0.00 C ATOM 2650 CD1 LEU A 169 146.179 166.029 167.588 1.00 0.00 C ATOM 2651 CD2 LEU A 169 148.088 166.947 168.922 1.00 0.00 C ATOM 2652 H LEU A 169 148.728 162.129 168.052 1.00 0.00 H ATOM 2653 HA LEU A 169 146.814 163.652 166.724 1.00 0.00 H ATOM 2654 1HB LEU A 169 147.691 164.256 168.904 1.00 0.00 H ATOM 2655 2HB LEU A 169 149.248 164.669 168.184 1.00 0.00 H ATOM 2656 HG LEU A 169 148.127 166.455 166.848 1.00 0.00 H ATOM 2657 1HD1 LEU A 169 145.810 167.019 167.416 1.00 0.00 H ATOM 2658 2HD1 LEU A 169 145.928 165.399 166.738 1.00 0.00 H ATOM 2659 3HD1 LEU A 169 145.720 165.631 168.474 1.00 0.00 H ATOM 2660 1HD2 LEU A 169 147.738 167.958 168.742 1.00 0.00 H ATOM 2661 2HD2 LEU A 169 147.657 166.581 169.827 1.00 0.00 H ATOM 2662 3HD2 LEU A 169 149.154 166.952 169.020 1.00 0.00 H ATOM 2663 N ALA A 170 149.848 164.072 165.484 1.00 0.00 N ATOM 2664 CA ALA A 170 150.565 164.553 164.319 1.00 0.00 C ATOM 2665 C ALA A 170 150.014 163.844 163.089 1.00 0.00 C ATOM 2666 O ALA A 170 149.746 164.481 162.081 1.00 0.00 O ATOM 2667 CB ALA A 170 152.065 164.319 164.469 1.00 0.00 C ATOM 2668 H ALA A 170 150.370 163.739 166.281 1.00 0.00 H ATOM 2669 HA ALA A 170 150.398 165.626 164.213 1.00 0.00 H ATOM 2670 1HB ALA A 170 152.581 164.673 163.573 1.00 0.00 H ATOM 2671 2HB ALA A 170 152.434 164.866 165.340 1.00 0.00 H ATOM 2672 3HB ALA A 170 152.257 163.258 164.600 1.00 0.00 H ATOM 2673 N GLY A 171 149.630 162.570 163.263 1.00 0.00 N ATOM 2674 CA GLY A 171 149.057 161.771 162.182 1.00 0.00 C ATOM 2675 C GLY A 171 147.726 162.353 161.731 1.00 0.00 C ATOM 2676 O GLY A 171 147.480 162.492 160.538 1.00 0.00 O ATOM 2677 H GLY A 171 149.964 162.083 164.079 1.00 0.00 H ATOM 2678 1HA GLY A 171 149.750 161.737 161.341 1.00 0.00 H ATOM 2679 2HA GLY A 171 148.921 160.748 162.526 1.00 0.00 H ATOM 2680 N ILE A 172 146.953 162.873 162.692 1.00 0.00 N ATOM 2681 CA ILE A 172 145.664 163.479 162.389 1.00 0.00 C ATOM 2682 C ILE A 172 145.861 164.698 161.529 1.00 0.00 C ATOM 2683 O ILE A 172 145.268 164.828 160.460 1.00 0.00 O ATOM 2684 CB ILE A 172 144.872 163.886 163.648 1.00 0.00 C ATOM 2685 CG1 ILE A 172 144.397 162.672 164.414 1.00 0.00 C ATOM 2686 CG2 ILE A 172 143.696 164.761 163.263 1.00 0.00 C ATOM 2687 CD1 ILE A 172 143.828 163.031 165.774 1.00 0.00 C ATOM 2688 H ILE A 172 147.167 162.630 163.651 1.00 0.00 H ATOM 2689 HA ILE A 172 145.063 162.760 161.834 1.00 0.00 H ATOM 2690 HB ILE A 172 145.516 164.437 164.321 1.00 0.00 H ATOM 2691 1HG1 ILE A 172 143.635 162.158 163.832 1.00 0.00 H ATOM 2692 2HG1 ILE A 172 145.235 161.984 164.547 1.00 0.00 H ATOM 2693 1HG2 ILE A 172 143.143 165.043 164.158 1.00 0.00 H ATOM 2694 2HG2 ILE A 172 144.057 165.659 162.763 1.00 0.00 H ATOM 2695 3HG2 ILE A 172 143.039 164.212 162.589 1.00 0.00 H ATOM 2696 1HD1 ILE A 172 143.508 162.141 166.273 1.00 0.00 H ATOM 2697 2HD1 ILE A 172 144.588 163.521 166.368 1.00 0.00 H ATOM 2698 3HD1 ILE A 172 142.979 163.699 165.648 1.00 0.00 H ATOM 2699 N TYR A 173 146.863 165.472 161.922 1.00 0.00 N ATOM 2700 CA TYR A 173 147.209 166.711 161.270 1.00 0.00 C ATOM 2701 C TYR A 173 147.713 166.441 159.864 1.00 0.00 C ATOM 2702 O TYR A 173 147.278 167.083 158.923 1.00 0.00 O ATOM 2703 CB TYR A 173 148.262 167.456 162.102 1.00 0.00 C ATOM 2704 CG TYR A 173 147.698 168.056 163.372 1.00 0.00 C ATOM 2705 CD1 TYR A 173 146.336 168.288 163.479 1.00 0.00 C ATOM 2706 CD2 TYR A 173 148.537 168.374 164.428 1.00 0.00 C ATOM 2707 CE1 TYR A 173 145.818 168.834 164.634 1.00 0.00 C ATOM 2708 CE2 TYR A 173 148.013 168.921 165.583 1.00 0.00 C ATOM 2709 CZ TYR A 173 146.671 169.151 165.690 1.00 0.00 C ATOM 2710 OH TYR A 173 146.157 169.697 166.848 1.00 0.00 O ATOM 2711 H TYR A 173 147.259 165.292 162.837 1.00 0.00 H ATOM 2712 HA TYR A 173 146.315 167.329 161.196 1.00 0.00 H ATOM 2713 1HB TYR A 173 149.062 166.781 162.371 1.00 0.00 H ATOM 2714 2HB TYR A 173 148.700 168.257 161.506 1.00 0.00 H ATOM 2715 HD1 TYR A 173 145.674 168.039 162.651 1.00 0.00 H ATOM 2716 HD2 TYR A 173 149.605 168.194 164.345 1.00 0.00 H ATOM 2717 HE1 TYR A 173 144.748 169.016 164.717 1.00 0.00 H ATOM 2718 HE2 TYR A 173 148.665 169.173 166.412 1.00 0.00 H ATOM 2719 HH TYR A 173 146.876 169.893 167.454 1.00 0.00 H ATOM 2720 N GLN A 174 148.463 165.363 159.708 1.00 0.00 N ATOM 2721 CA GLN A 174 149.021 164.994 158.416 1.00 0.00 C ATOM 2722 C GLN A 174 147.911 164.605 157.438 1.00 0.00 C ATOM 2723 O GLN A 174 147.874 165.098 156.314 1.00 0.00 O ATOM 2724 CB GLN A 174 150.017 163.829 158.602 1.00 0.00 C ATOM 2725 CG GLN A 174 151.327 164.288 159.267 1.00 0.00 C ATOM 2726 CD GLN A 174 152.334 163.181 159.609 1.00 0.00 C ATOM 2727 OE1 GLN A 174 152.015 162.065 160.000 1.00 0.00 O ATOM 2728 NE2 GLN A 174 153.608 163.515 159.452 1.00 0.00 N ATOM 2729 H GLN A 174 148.860 164.941 160.536 1.00 0.00 H ATOM 2730 HA GLN A 174 149.556 165.852 158.013 1.00 0.00 H ATOM 2731 1HB GLN A 174 149.562 163.061 159.210 1.00 0.00 H ATOM 2732 2HB GLN A 174 150.255 163.379 157.651 1.00 0.00 H ATOM 2733 1HG GLN A 174 151.835 164.975 158.589 1.00 0.00 H ATOM 2734 2HG GLN A 174 151.086 164.781 160.188 1.00 0.00 H ATOM 2735 1HE2 GLN A 174 154.329 162.851 159.653 1.00 0.00 H ATOM 2736 2HE2 GLN A 174 153.850 164.431 159.132 1.00 0.00 H ATOM 2737 N VAL A 175 146.883 163.926 157.943 1.00 0.00 N ATOM 2738 CA VAL A 175 145.775 163.524 157.080 1.00 0.00 C ATOM 2739 C VAL A 175 144.940 164.764 156.736 1.00 0.00 C ATOM 2740 O VAL A 175 144.701 165.047 155.561 1.00 0.00 O ATOM 2741 CB VAL A 175 144.894 162.457 157.748 1.00 0.00 C ATOM 2742 CG1 VAL A 175 143.642 162.233 156.917 1.00 0.00 C ATOM 2743 CG2 VAL A 175 145.710 161.163 157.907 1.00 0.00 C ATOM 2744 H VAL A 175 147.005 163.456 158.832 1.00 0.00 H ATOM 2745 HA VAL A 175 146.181 163.097 156.162 1.00 0.00 H ATOM 2746 HB VAL A 175 144.570 162.808 158.729 1.00 0.00 H ATOM 2747 1HG1 VAL A 175 143.019 161.476 157.394 1.00 0.00 H ATOM 2748 2HG1 VAL A 175 143.086 163.168 156.843 1.00 0.00 H ATOM 2749 3HG1 VAL A 175 143.923 161.894 155.918 1.00 0.00 H ATOM 2750 1HG2 VAL A 175 145.093 160.402 158.382 1.00 0.00 H ATOM 2751 2HG2 VAL A 175 146.034 160.810 156.927 1.00 0.00 H ATOM 2752 3HG2 VAL A 175 146.577 161.353 158.520 1.00 0.00 H ATOM 2753 N ALA A 176 144.793 165.654 157.735 1.00 0.00 N ATOM 2754 CA ALA A 176 144.062 166.920 157.576 1.00 0.00 C ATOM 2755 C ALA A 176 144.762 167.781 156.526 1.00 0.00 C ATOM 2756 O ALA A 176 144.104 168.358 155.662 1.00 0.00 O ATOM 2757 CB ALA A 176 143.979 167.655 158.907 1.00 0.00 C ATOM 2758 H ALA A 176 144.959 165.331 158.678 1.00 0.00 H ATOM 2759 HA ALA A 176 143.046 166.716 157.238 1.00 0.00 H ATOM 2760 1HB ALA A 176 143.467 168.605 158.764 1.00 0.00 H ATOM 2761 2HB ALA A 176 143.424 167.047 159.622 1.00 0.00 H ATOM 2762 3HB ALA A 176 144.969 167.839 159.289 1.00 0.00 H ATOM 2763 N MET A 177 146.095 167.697 156.482 1.00 0.00 N ATOM 2764 CA MET A 177 146.873 168.438 155.497 1.00 0.00 C ATOM 2765 C MET A 177 146.549 167.895 154.126 1.00 0.00 C ATOM 2766 O MET A 177 146.397 168.645 153.167 1.00 0.00 O ATOM 2767 CB MET A 177 148.390 168.348 155.767 1.00 0.00 C ATOM 2768 CG MET A 177 148.933 169.070 156.997 1.00 0.00 C ATOM 2769 SD MET A 177 150.674 168.589 157.370 1.00 0.00 S ATOM 2770 CE MET A 177 151.630 169.365 156.053 1.00 0.00 C ATOM 2771 H MET A 177 146.573 167.355 157.302 1.00 0.00 H ATOM 2772 HA MET A 177 146.590 169.490 155.540 1.00 0.00 H ATOM 2773 1HB MET A 177 148.675 167.316 155.875 1.00 0.00 H ATOM 2774 2HB MET A 177 148.929 168.754 154.908 1.00 0.00 H ATOM 2775 1HG MET A 177 148.895 170.146 156.833 1.00 0.00 H ATOM 2776 2HG MET A 177 148.328 168.844 157.852 1.00 0.00 H ATOM 2777 1HE MET A 177 152.685 169.137 156.187 1.00 0.00 H ATOM 2778 2HE MET A 177 151.298 168.988 155.086 1.00 0.00 H ATOM 2779 3HE MET A 177 151.486 170.445 156.086 1.00 0.00 H ATOM 2780 N GLY A 178 146.401 166.573 154.063 1.00 0.00 N ATOM 2781 CA GLY A 178 146.108 165.891 152.821 1.00 0.00 C ATOM 2782 C GLY A 178 144.778 166.356 152.275 1.00 0.00 C ATOM 2783 O GLY A 178 144.668 166.660 151.094 1.00 0.00 O ATOM 2784 H GLY A 178 146.715 166.022 154.854 1.00 0.00 H ATOM 2785 1HA GLY A 178 146.895 166.083 152.092 1.00 0.00 H ATOM 2786 2HA GLY A 178 146.092 164.816 152.992 1.00 0.00 H ATOM 2787 N PHE A 179 143.834 166.624 153.187 1.00 0.00 N ATOM 2788 CA PHE A 179 142.519 167.094 152.772 1.00 0.00 C ATOM 2789 C PHE A 179 142.644 168.508 152.245 1.00 0.00 C ATOM 2790 O PHE A 179 142.327 168.790 151.092 1.00 0.00 O ATOM 2791 CB PHE A 179 141.528 167.051 153.933 1.00 0.00 C ATOM 2792 CG PHE A 179 140.165 167.553 153.569 1.00 0.00 C ATOM 2793 CD1 PHE A 179 139.278 166.752 152.866 1.00 0.00 C ATOM 2794 CD2 PHE A 179 139.765 168.833 153.929 1.00 0.00 C ATOM 2795 CE1 PHE A 179 138.020 167.218 152.531 1.00 0.00 C ATOM 2796 CE2 PHE A 179 138.510 169.301 153.597 1.00 0.00 C ATOM 2797 CZ PHE A 179 137.636 168.492 152.897 1.00 0.00 C ATOM 2798 H PHE A 179 143.931 166.202 154.102 1.00 0.00 H ATOM 2799 HA PHE A 179 142.132 166.428 152.000 1.00 0.00 H ATOM 2800 1HB PHE A 179 141.434 166.028 154.292 1.00 0.00 H ATOM 2801 2HB PHE A 179 141.903 167.652 154.755 1.00 0.00 H ATOM 2802 HD1 PHE A 179 139.583 165.745 152.579 1.00 0.00 H ATOM 2803 HD2 PHE A 179 140.457 169.471 154.482 1.00 0.00 H ATOM 2804 HE1 PHE A 179 137.331 166.579 151.979 1.00 0.00 H ATOM 2805 HE2 PHE A 179 138.208 170.308 153.886 1.00 0.00 H ATOM 2806 HZ PHE A 179 136.645 168.860 152.633 1.00 0.00 H ATOM 2807 N PHE A 180 143.320 169.332 153.044 1.00 0.00 N ATOM 2808 CA PHE A 180 143.507 170.750 152.784 1.00 0.00 C ATOM 2809 C PHE A 180 144.133 171.024 151.429 1.00 0.00 C ATOM 2810 O PHE A 180 143.506 171.627 150.568 1.00 0.00 O ATOM 2811 CB PHE A 180 144.379 171.344 153.893 1.00 0.00 C ATOM 2812 CG PHE A 180 144.742 172.796 153.724 1.00 0.00 C ATOM 2813 CD1 PHE A 180 143.856 173.797 154.106 1.00 0.00 C ATOM 2814 CD2 PHE A 180 145.968 173.165 153.183 1.00 0.00 C ATOM 2815 CE1 PHE A 180 144.187 175.131 153.952 1.00 0.00 C ATOM 2816 CE2 PHE A 180 146.298 174.502 153.030 1.00 0.00 C ATOM 2817 CZ PHE A 180 145.408 175.482 153.414 1.00 0.00 C ATOM 2818 H PHE A 180 143.555 168.994 153.969 1.00 0.00 H ATOM 2819 HA PHE A 180 142.527 171.228 152.799 1.00 0.00 H ATOM 2820 1HB PHE A 180 143.864 171.247 154.847 1.00 0.00 H ATOM 2821 2HB PHE A 180 145.301 170.789 153.964 1.00 0.00 H ATOM 2822 HD1 PHE A 180 142.891 173.520 154.532 1.00 0.00 H ATOM 2823 HD2 PHE A 180 146.675 172.391 152.878 1.00 0.00 H ATOM 2824 HE1 PHE A 180 143.482 175.905 154.255 1.00 0.00 H ATOM 2825 HE2 PHE A 180 147.258 174.779 152.607 1.00 0.00 H ATOM 2826 HZ PHE A 180 145.669 176.532 153.291 1.00 0.00 H ATOM 2827 N GLN A 181 145.225 170.338 151.133 1.00 0.00 N ATOM 2828 CA GLN A 181 145.987 170.546 149.907 1.00 0.00 C ATOM 2829 C GLN A 181 145.251 170.208 148.608 1.00 0.00 C ATOM 2830 O GLN A 181 145.744 170.523 147.525 1.00 0.00 O ATOM 2831 CB GLN A 181 147.283 169.734 149.954 1.00 0.00 C ATOM 2832 CG GLN A 181 148.278 170.217 150.996 1.00 0.00 C ATOM 2833 CD GLN A 181 149.528 169.354 151.053 1.00 0.00 C ATOM 2834 OE1 GLN A 181 150.588 169.739 150.547 1.00 0.00 O ATOM 2835 NE2 GLN A 181 149.413 168.190 151.663 1.00 0.00 N ATOM 2836 H GLN A 181 145.648 169.788 151.866 1.00 0.00 H ATOM 2837 HA GLN A 181 146.226 171.609 149.847 1.00 0.00 H ATOM 2838 1HB GLN A 181 147.050 168.689 150.166 1.00 0.00 H ATOM 2839 2HB GLN A 181 147.770 169.770 148.980 1.00 0.00 H ATOM 2840 1HG GLN A 181 148.577 171.231 150.753 1.00 0.00 H ATOM 2841 2HG GLN A 181 147.807 170.193 151.970 1.00 0.00 H ATOM 2842 1HE2 GLN A 181 150.204 167.579 151.730 1.00 0.00 H ATOM 2843 2HE2 GLN A 181 148.535 167.916 152.058 1.00 0.00 H ATOM 2844 N VAL A 182 144.145 169.462 148.694 1.00 0.00 N ATOM 2845 CA VAL A 182 143.319 169.191 147.520 1.00 0.00 C ATOM 2846 C VAL A 182 142.591 170.433 147.006 1.00 0.00 C ATOM 2847 O VAL A 182 142.444 170.609 145.796 1.00 0.00 O ATOM 2848 CB VAL A 182 142.268 168.112 147.831 1.00 0.00 C ATOM 2849 CG1 VAL A 182 141.314 167.969 146.659 1.00 0.00 C ATOM 2850 CG2 VAL A 182 142.971 166.801 148.137 1.00 0.00 C ATOM 2851 H VAL A 182 143.788 169.201 149.601 1.00 0.00 H ATOM 2852 HA VAL A 182 143.968 168.828 146.724 1.00 0.00 H ATOM 2853 HB VAL A 182 141.676 168.419 148.691 1.00 0.00 H ATOM 2854 1HG1 VAL A 182 140.572 167.203 146.885 1.00 0.00 H ATOM 2855 2HG1 VAL A 182 140.811 168.920 146.481 1.00 0.00 H ATOM 2856 3HG1 VAL A 182 141.873 167.680 145.769 1.00 0.00 H ATOM 2857 1HG2 VAL A 182 142.231 166.034 148.358 1.00 0.00 H ATOM 2858 2HG2 VAL A 182 143.564 166.495 147.277 1.00 0.00 H ATOM 2859 3HG2 VAL A 182 143.611 166.931 148.982 1.00 0.00 H ATOM 2860 N GLY A 183 142.094 171.270 147.922 1.00 0.00 N ATOM 2861 CA GLY A 183 141.318 172.445 147.531 1.00 0.00 C ATOM 2862 C GLY A 183 142.039 173.740 147.872 1.00 0.00 C ATOM 2863 O GLY A 183 141.618 174.819 147.451 1.00 0.00 O ATOM 2864 H GLY A 183 142.302 171.119 148.900 1.00 0.00 H ATOM 2865 1HA GLY A 183 141.120 172.413 146.461 1.00 0.00 H ATOM 2866 2HA GLY A 183 140.353 172.424 148.037 1.00 0.00 H ATOM 2867 N PHE A 184 143.204 173.617 148.490 1.00 0.00 N ATOM 2868 CA PHE A 184 143.949 174.784 148.936 1.00 0.00 C ATOM 2869 C PHE A 184 145.408 174.689 148.516 1.00 0.00 C ATOM 2870 O PHE A 184 145.817 173.732 147.859 1.00 0.00 O ATOM 2871 CB PHE A 184 143.845 174.919 150.453 1.00 0.00 C ATOM 2872 CG PHE A 184 142.456 175.176 150.958 1.00 0.00 C ATOM 2873 CD1 PHE A 184 141.619 174.137 151.336 1.00 0.00 C ATOM 2874 CD2 PHE A 184 141.984 176.469 151.053 1.00 0.00 C ATOM 2875 CE1 PHE A 184 140.350 174.384 151.796 1.00 0.00 C ATOM 2876 CE2 PHE A 184 140.710 176.722 151.516 1.00 0.00 C ATOM 2877 CZ PHE A 184 139.892 175.677 151.887 1.00 0.00 C ATOM 2878 H PHE A 184 143.459 172.719 148.872 1.00 0.00 H ATOM 2879 HA PHE A 184 143.524 175.671 148.466 1.00 0.00 H ATOM 2880 1HB PHE A 184 144.206 174.013 150.919 1.00 0.00 H ATOM 2881 2HB PHE A 184 144.466 175.724 150.793 1.00 0.00 H ATOM 2882 HD1 PHE A 184 141.970 173.121 151.268 1.00 0.00 H ATOM 2883 HD2 PHE A 184 142.632 177.294 150.759 1.00 0.00 H ATOM 2884 HE1 PHE A 184 139.707 173.554 152.088 1.00 0.00 H ATOM 2885 HE2 PHE A 184 140.350 177.749 151.587 1.00 0.00 H ATOM 2886 HZ PHE A 184 138.885 175.875 152.251 1.00 0.00 H ATOM 2887 N VAL A 185 146.188 175.711 148.860 1.00 0.00 N ATOM 2888 CA VAL A 185 147.586 175.814 148.500 1.00 0.00 C ATOM 2889 C VAL A 185 148.430 174.656 149.018 1.00 0.00 C ATOM 2890 O VAL A 185 148.360 174.289 150.188 1.00 0.00 O ATOM 2891 CB VAL A 185 148.147 177.140 149.053 1.00 0.00 C ATOM 2892 CG1 VAL A 185 149.643 177.215 148.828 1.00 0.00 C ATOM 2893 CG2 VAL A 185 147.431 178.294 148.385 1.00 0.00 C ATOM 2894 H VAL A 185 145.788 176.476 149.381 1.00 0.00 H ATOM 2895 HA VAL A 185 147.656 175.806 147.413 1.00 0.00 H ATOM 2896 HB VAL A 185 147.988 177.183 150.128 1.00 0.00 H ATOM 2897 1HG1 VAL A 185 150.024 178.156 149.223 1.00 0.00 H ATOM 2898 2HG1 VAL A 185 150.120 176.400 149.328 1.00 0.00 H ATOM 2899 3HG1 VAL A 185 149.853 177.161 147.760 1.00 0.00 H ATOM 2900 1HG2 VAL A 185 147.822 179.234 148.771 1.00 0.00 H ATOM 2901 2HG2 VAL A 185 147.593 178.247 147.308 1.00 0.00 H ATOM 2902 3HG2 VAL A 185 146.363 178.229 148.598 1.00 0.00 H ATOM 2903 N SER A 186 149.232 174.094 148.130 1.00 0.00 N ATOM 2904 CA SER A 186 150.072 172.955 148.463 1.00 0.00 C ATOM 2905 C SER A 186 151.045 173.356 149.562 1.00 0.00 C ATOM 2906 O SER A 186 151.519 174.487 149.584 1.00 0.00 O ATOM 2907 CB SER A 186 150.825 172.480 147.237 1.00 0.00 C ATOM 2908 OG SER A 186 151.681 171.417 147.552 1.00 0.00 O ATOM 2909 H SER A 186 149.274 174.471 147.194 1.00 0.00 H ATOM 2910 HA SER A 186 149.441 172.140 148.814 1.00 0.00 H ATOM 2911 1HB SER A 186 150.113 172.164 146.475 1.00 0.00 H ATOM 2912 2HB SER A 186 151.403 173.306 146.825 1.00 0.00 H ATOM 2913 HG SER A 186 152.167 171.691 148.335 1.00 0.00 H ATOM 2914 N VAL A 187 151.364 172.436 150.461 1.00 0.00 N ATOM 2915 CA VAL A 187 152.335 172.736 151.509 1.00 0.00 C ATOM 2916 C VAL A 187 153.765 172.514 151.078 1.00 0.00 C ATOM 2917 O VAL A 187 154.118 171.463 150.544 1.00 0.00 O ATOM 2918 CB VAL A 187 152.052 171.864 152.753 1.00 0.00 C ATOM 2919 CG1 VAL A 187 153.131 172.083 153.817 1.00 0.00 C ATOM 2920 CG2 VAL A 187 150.670 172.202 153.292 1.00 0.00 C ATOM 2921 H VAL A 187 150.949 171.512 150.411 1.00 0.00 H ATOM 2922 HA VAL A 187 152.213 173.781 151.795 1.00 0.00 H ATOM 2923 HB VAL A 187 152.089 170.819 152.476 1.00 0.00 H ATOM 2924 1HG1 VAL A 187 152.917 171.460 154.687 1.00 0.00 H ATOM 2925 2HG1 VAL A 187 154.104 171.812 153.410 1.00 0.00 H ATOM 2926 3HG1 VAL A 187 153.141 173.130 154.115 1.00 0.00 H ATOM 2927 1HG2 VAL A 187 150.462 171.592 154.166 1.00 0.00 H ATOM 2928 2HG2 VAL A 187 150.635 173.255 153.567 1.00 0.00 H ATOM 2929 3HG2 VAL A 187 149.929 172.005 152.536 1.00 0.00 H ATOM 2930 N TYR A 188 154.594 173.515 151.349 1.00 0.00 N ATOM 2931 CA TYR A 188 156.013 173.471 151.074 1.00 0.00 C ATOM 2932 C TYR A 188 156.741 174.509 151.916 1.00 0.00 C ATOM 2933 O TYR A 188 156.145 175.494 152.352 1.00 0.00 O ATOM 2934 CB TYR A 188 156.311 173.693 149.591 1.00 0.00 C ATOM 2935 CG TYR A 188 155.781 174.991 149.052 1.00 0.00 C ATOM 2936 CD1 TYR A 188 156.557 176.139 149.119 1.00 0.00 C ATOM 2937 CD2 TYR A 188 154.527 175.032 148.495 1.00 0.00 C ATOM 2938 CE1 TYR A 188 156.065 177.330 148.622 1.00 0.00 C ATOM 2939 CE2 TYR A 188 154.027 176.216 147.996 1.00 0.00 C ATOM 2940 CZ TYR A 188 154.790 177.365 148.057 1.00 0.00 C ATOM 2941 OH TYR A 188 154.294 178.549 147.560 1.00 0.00 O ATOM 2942 H TYR A 188 154.219 174.345 151.786 1.00 0.00 H ATOM 2943 HA TYR A 188 156.382 172.474 151.318 1.00 0.00 H ATOM 2944 1HB TYR A 188 157.391 173.673 149.430 1.00 0.00 H ATOM 2945 2HB TYR A 188 155.879 172.880 149.008 1.00 0.00 H ATOM 2946 HD1 TYR A 188 157.553 176.100 149.564 1.00 0.00 H ATOM 2947 HD2 TYR A 188 153.935 174.132 148.449 1.00 0.00 H ATOM 2948 HE1 TYR A 188 156.672 178.234 148.674 1.00 0.00 H ATOM 2949 HE2 TYR A 188 153.029 176.244 147.554 1.00 0.00 H ATOM 2950 HH TYR A 188 153.412 178.404 147.210 1.00 0.00 H ATOM 2951 N LEU A 189 158.021 174.286 152.132 1.00 0.00 N ATOM 2952 CA LEU A 189 158.885 175.256 152.800 1.00 0.00 C ATOM 2953 C LEU A 189 160.062 175.629 151.928 1.00 0.00 C ATOM 2954 O LEU A 189 160.543 174.809 151.146 1.00 0.00 O ATOM 2955 CB LEU A 189 159.396 174.690 154.141 1.00 0.00 C ATOM 2956 CG LEU A 189 158.310 174.352 155.201 1.00 0.00 C ATOM 2957 CD1 LEU A 189 158.943 173.639 156.387 1.00 0.00 C ATOM 2958 CD2 LEU A 189 157.637 175.624 155.631 1.00 0.00 C ATOM 2959 H LEU A 189 158.427 173.423 151.801 1.00 0.00 H ATOM 2960 HA LEU A 189 158.306 176.155 153.005 1.00 0.00 H ATOM 2961 1HB LEU A 189 159.951 173.782 153.943 1.00 0.00 H ATOM 2962 2HB LEU A 189 160.075 175.418 154.588 1.00 0.00 H ATOM 2963 HG LEU A 189 157.571 173.677 154.771 1.00 0.00 H ATOM 2964 1HD1 LEU A 189 158.181 173.407 157.119 1.00 0.00 H ATOM 2965 2HD1 LEU A 189 159.408 172.720 156.049 1.00 0.00 H ATOM 2966 3HD1 LEU A 189 159.695 174.282 156.839 1.00 0.00 H ATOM 2967 1HD2 LEU A 189 156.872 175.399 156.374 1.00 0.00 H ATOM 2968 2HD2 LEU A 189 158.376 176.284 156.059 1.00 0.00 H ATOM 2969 3HD2 LEU A 189 157.175 176.102 154.771 1.00 0.00 H ATOM 2970 N SER A 190 160.528 176.873 152.065 1.00 0.00 N ATOM 2971 CA SER A 190 161.667 177.327 151.284 1.00 0.00 C ATOM 2972 C SER A 190 162.886 176.496 151.574 1.00 0.00 C ATOM 2973 O SER A 190 163.121 176.104 152.715 1.00 0.00 O ATOM 2974 CB SER A 190 162.019 178.774 151.558 1.00 0.00 C ATOM 2975 OG SER A 190 163.212 179.124 150.874 1.00 0.00 O ATOM 2976 H SER A 190 160.088 177.506 152.718 1.00 0.00 H ATOM 2977 HA SER A 190 161.416 177.242 150.226 1.00 0.00 H ATOM 2978 1HB SER A 190 161.202 179.418 151.236 1.00 0.00 H ATOM 2979 2HB SER A 190 162.145 178.925 152.630 1.00 0.00 H ATOM 2980 HG SER A 190 163.285 180.080 150.940 1.00 0.00 H ATOM 2981 N ASP A 191 163.700 176.288 150.555 1.00 0.00 N ATOM 2982 CA ASP A 191 164.952 175.581 150.736 1.00 0.00 C ATOM 2983 C ASP A 191 165.854 176.305 151.733 1.00 0.00 C ATOM 2984 O ASP A 191 166.627 175.665 152.443 1.00 0.00 O ATOM 2985 CB ASP A 191 165.681 175.414 149.400 1.00 0.00 C ATOM 2986 CG ASP A 191 165.015 174.396 148.477 1.00 0.00 C ATOM 2987 OD1 ASP A 191 164.178 173.659 148.938 1.00 0.00 O ATOM 2988 OD2 ASP A 191 165.353 174.370 147.318 1.00 0.00 O ATOM 2989 H ASP A 191 163.433 176.598 149.631 1.00 0.00 H ATOM 2990 HA ASP A 191 164.736 174.596 151.150 1.00 0.00 H ATOM 2991 1HB ASP A 191 165.721 176.375 148.888 1.00 0.00 H ATOM 2992 2HB ASP A 191 166.708 175.095 149.585 1.00 0.00 H ATOM 2993 N ALA A 192 165.755 177.645 151.796 1.00 0.00 N ATOM 2994 CA ALA A 192 166.628 178.416 152.674 1.00 0.00 C ATOM 2995 C ALA A 192 166.239 178.061 154.097 1.00 0.00 C ATOM 2996 O ALA A 192 167.085 177.740 154.930 1.00 0.00 O ATOM 2997 CB ALA A 192 166.468 179.911 152.437 1.00 0.00 C ATOM 2998 H ALA A 192 165.081 178.139 151.223 1.00 0.00 H ATOM 2999 HA ALA A 192 167.673 178.178 152.495 1.00 0.00 H ATOM 3000 1HB ALA A 192 167.049 180.461 153.177 1.00 0.00 H ATOM 3001 2HB ALA A 192 166.822 180.163 151.439 1.00 0.00 H ATOM 3002 3HB ALA A 192 165.420 180.182 152.526 1.00 0.00 H ATOM 3003 N LEU A 193 164.925 177.930 154.289 1.00 0.00 N ATOM 3004 CA LEU A 193 164.314 177.618 155.571 1.00 0.00 C ATOM 3005 C LEU A 193 164.690 176.227 156.020 1.00 0.00 C ATOM 3006 O LEU A 193 165.237 176.041 157.100 1.00 0.00 O ATOM 3007 CB LEU A 193 162.787 177.742 155.472 1.00 0.00 C ATOM 3008 CG LEU A 193 162.002 177.622 156.777 1.00 0.00 C ATOM 3009 CD1 LEU A 193 160.654 178.184 156.572 1.00 0.00 C ATOM 3010 CD2 LEU A 193 161.929 176.157 157.212 1.00 0.00 C ATOM 3011 H LEU A 193 164.315 178.181 153.524 1.00 0.00 H ATOM 3012 HA LEU A 193 164.659 178.347 156.303 1.00 0.00 H ATOM 3013 1HB LEU A 193 162.546 178.713 155.039 1.00 0.00 H ATOM 3014 2HB LEU A 193 162.416 176.975 154.809 1.00 0.00 H ATOM 3015 HG LEU A 193 162.492 178.197 157.554 1.00 0.00 H ATOM 3016 1HD1 LEU A 193 160.096 178.102 157.490 1.00 0.00 H ATOM 3017 2HD1 LEU A 193 160.738 179.230 156.287 1.00 0.00 H ATOM 3018 3HD1 LEU A 193 160.148 177.635 155.786 1.00 0.00 H ATOM 3019 1HD2 LEU A 193 161.369 176.082 158.142 1.00 0.00 H ATOM 3020 2HD2 LEU A 193 161.430 175.573 156.442 1.00 0.00 H ATOM 3021 3HD2 LEU A 193 162.929 175.772 157.365 1.00 0.00 H ATOM 3022 N LEU A 194 164.527 175.273 155.110 1.00 0.00 N ATOM 3023 CA LEU A 194 164.742 173.871 155.413 1.00 0.00 C ATOM 3024 C LEU A 194 166.187 173.584 155.746 1.00 0.00 C ATOM 3025 O LEU A 194 166.479 172.972 156.771 1.00 0.00 O ATOM 3026 CB LEU A 194 164.305 173.034 154.216 1.00 0.00 C ATOM 3027 CG LEU A 194 162.795 172.967 154.012 1.00 0.00 C ATOM 3028 CD1 LEU A 194 162.486 172.318 152.676 1.00 0.00 C ATOM 3029 CD2 LEU A 194 162.190 172.187 155.159 1.00 0.00 C ATOM 3030 H LEU A 194 164.019 175.506 154.267 1.00 0.00 H ATOM 3031 HA LEU A 194 164.143 173.607 156.284 1.00 0.00 H ATOM 3032 1HB LEU A 194 164.754 173.454 153.316 1.00 0.00 H ATOM 3033 2HB LEU A 194 164.679 172.019 154.342 1.00 0.00 H ATOM 3034 HG LEU A 194 162.377 173.975 153.992 1.00 0.00 H ATOM 3035 1HD1 LEU A 194 161.409 172.272 152.534 1.00 0.00 H ATOM 3036 2HD1 LEU A 194 162.933 172.909 151.874 1.00 0.00 H ATOM 3037 3HD1 LEU A 194 162.897 171.310 152.657 1.00 0.00 H ATOM 3038 1HD2 LEU A 194 161.126 172.134 155.026 1.00 0.00 H ATOM 3039 2HD2 LEU A 194 162.606 171.180 155.177 1.00 0.00 H ATOM 3040 3HD2 LEU A 194 162.416 172.688 156.101 1.00 0.00 H ATOM 3041 N SER A 195 167.093 174.179 154.990 1.00 0.00 N ATOM 3042 CA SER A 195 168.508 173.976 155.225 1.00 0.00 C ATOM 3043 C SER A 195 168.880 174.549 156.589 1.00 0.00 C ATOM 3044 O SER A 195 169.493 173.866 157.404 1.00 0.00 O ATOM 3045 CB SER A 195 169.317 174.634 154.127 1.00 0.00 C ATOM 3046 OG SER A 195 170.687 174.424 154.319 1.00 0.00 O ATOM 3047 H SER A 195 166.806 174.621 154.124 1.00 0.00 H ATOM 3048 HA SER A 195 168.717 172.906 155.204 1.00 0.00 H ATOM 3049 1HB SER A 195 169.016 174.230 153.162 1.00 0.00 H ATOM 3050 2HB SER A 195 169.109 175.697 154.115 1.00 0.00 H ATOM 3051 HG SER A 195 171.131 174.927 153.631 1.00 0.00 H ATOM 3052 N GLY A 196 168.330 175.732 156.890 1.00 0.00 N ATOM 3053 CA GLY A 196 168.582 176.415 158.157 1.00 0.00 C ATOM 3054 C GLY A 196 168.033 175.608 159.332 1.00 0.00 C ATOM 3055 O GLY A 196 168.753 175.309 160.282 1.00 0.00 O ATOM 3056 H GLY A 196 167.928 176.277 156.141 1.00 0.00 H ATOM 3057 1HA GLY A 196 169.653 176.568 158.287 1.00 0.00 H ATOM 3058 2HA GLY A 196 168.119 177.402 158.137 1.00 0.00 H ATOM 3059 N PHE A 197 166.791 175.138 159.176 1.00 0.00 N ATOM 3060 CA PHE A 197 166.062 174.419 160.217 1.00 0.00 C ATOM 3061 C PHE A 197 166.794 173.145 160.600 1.00 0.00 C ATOM 3062 O PHE A 197 167.148 172.949 161.761 1.00 0.00 O ATOM 3063 CB PHE A 197 164.639 174.093 159.731 1.00 0.00 C ATOM 3064 CG PHE A 197 163.756 173.420 160.758 1.00 0.00 C ATOM 3065 CD1 PHE A 197 163.089 174.187 161.720 1.00 0.00 C ATOM 3066 CD2 PHE A 197 163.584 172.043 160.779 1.00 0.00 C ATOM 3067 CE1 PHE A 197 162.280 173.593 162.665 1.00 0.00 C ATOM 3068 CE2 PHE A 197 162.766 171.450 161.733 1.00 0.00 C ATOM 3069 CZ PHE A 197 162.116 172.228 162.673 1.00 0.00 C ATOM 3070 H PHE A 197 166.270 175.448 158.375 1.00 0.00 H ATOM 3071 HA PHE A 197 165.980 175.064 161.093 1.00 0.00 H ATOM 3072 1HB PHE A 197 164.143 175.005 159.422 1.00 0.00 H ATOM 3073 2HB PHE A 197 164.696 173.439 158.862 1.00 0.00 H ATOM 3074 HD1 PHE A 197 163.214 175.272 161.718 1.00 0.00 H ATOM 3075 HD2 PHE A 197 164.095 171.426 160.038 1.00 0.00 H ATOM 3076 HE1 PHE A 197 161.770 174.208 163.405 1.00 0.00 H ATOM 3077 HE2 PHE A 197 162.635 170.376 161.743 1.00 0.00 H ATOM 3078 HZ PHE A 197 161.478 171.760 163.421 1.00 0.00 H ATOM 3079 N VAL A 198 167.173 172.382 159.578 1.00 0.00 N ATOM 3080 CA VAL A 198 167.891 171.129 159.748 1.00 0.00 C ATOM 3081 C VAL A 198 169.281 171.340 160.302 1.00 0.00 C ATOM 3082 O VAL A 198 169.694 170.616 161.197 1.00 0.00 O ATOM 3083 CB VAL A 198 168.006 170.379 158.419 1.00 0.00 C ATOM 3084 CG1 VAL A 198 168.921 169.166 158.596 1.00 0.00 C ATOM 3085 CG2 VAL A 198 166.601 169.978 157.963 1.00 0.00 C ATOM 3086 H VAL A 198 166.812 172.596 158.659 1.00 0.00 H ATOM 3087 HA VAL A 198 167.331 170.509 160.448 1.00 0.00 H ATOM 3088 HB VAL A 198 168.469 171.026 157.668 1.00 0.00 H ATOM 3089 1HG1 VAL A 198 169.004 168.631 157.651 1.00 0.00 H ATOM 3090 2HG1 VAL A 198 169.912 169.498 158.914 1.00 0.00 H ATOM 3091 3HG1 VAL A 198 168.502 168.502 159.352 1.00 0.00 H ATOM 3092 1HG2 VAL A 198 166.666 169.443 157.017 1.00 0.00 H ATOM 3093 2HG2 VAL A 198 166.146 169.335 158.712 1.00 0.00 H ATOM 3094 3HG2 VAL A 198 165.991 170.864 157.834 1.00 0.00 H ATOM 3095 N THR A 199 169.961 172.387 159.854 1.00 0.00 N ATOM 3096 CA THR A 199 171.302 172.667 160.349 1.00 0.00 C ATOM 3097 C THR A 199 171.218 173.011 161.838 1.00 0.00 C ATOM 3098 O THR A 199 171.913 172.417 162.661 1.00 0.00 O ATOM 3099 CB THR A 199 171.961 173.816 159.567 1.00 0.00 C ATOM 3100 OG1 THR A 199 172.011 173.480 158.184 1.00 0.00 O ATOM 3101 CG2 THR A 199 173.365 174.063 160.080 1.00 0.00 C ATOM 3102 H THR A 199 169.627 172.888 159.047 1.00 0.00 H ATOM 3103 HA THR A 199 171.918 171.774 160.229 1.00 0.00 H ATOM 3104 HB THR A 199 171.367 174.724 159.688 1.00 0.00 H ATOM 3105 HG1 THR A 199 171.119 173.457 157.828 1.00 0.00 H ATOM 3106 1HG2 THR A 199 173.821 174.875 159.523 1.00 0.00 H ATOM 3107 2HG2 THR A 199 173.316 174.323 161.125 1.00 0.00 H ATOM 3108 3HG2 THR A 199 173.965 173.159 159.954 1.00 0.00 H ATOM 3109 N GLY A 200 170.223 173.830 162.191 1.00 0.00 N ATOM 3110 CA GLY A 200 170.017 174.246 163.574 1.00 0.00 C ATOM 3111 C GLY A 200 169.638 173.043 164.439 1.00 0.00 C ATOM 3112 O GLY A 200 170.161 172.876 165.540 1.00 0.00 O ATOM 3113 H GLY A 200 169.679 174.276 161.467 1.00 0.00 H ATOM 3114 1HA GLY A 200 170.924 174.711 163.959 1.00 0.00 H ATOM 3115 2HA GLY A 200 169.231 175.000 163.616 1.00 0.00 H ATOM 3116 N ALA A 201 168.850 172.126 163.859 1.00 0.00 N ATOM 3117 CA ALA A 201 168.439 170.904 164.552 1.00 0.00 C ATOM 3118 C ALA A 201 169.658 170.045 164.794 1.00 0.00 C ATOM 3119 O ALA A 201 169.847 169.528 165.887 1.00 0.00 O ATOM 3120 CB ALA A 201 167.399 170.148 163.737 1.00 0.00 C ATOM 3121 H ALA A 201 168.331 172.394 163.036 1.00 0.00 H ATOM 3122 HA ALA A 201 167.992 171.161 165.513 1.00 0.00 H ATOM 3123 1HB ALA A 201 167.136 169.224 164.255 1.00 0.00 H ATOM 3124 2HB ALA A 201 166.506 170.765 163.620 1.00 0.00 H ATOM 3125 3HB ALA A 201 167.800 169.912 162.763 1.00 0.00 H ATOM 3126 N SER A 202 170.568 170.060 163.833 1.00 0.00 N ATOM 3127 CA SER A 202 171.743 169.215 163.834 1.00 0.00 C ATOM 3128 C SER A 202 172.760 169.767 164.802 1.00 0.00 C ATOM 3129 O SER A 202 173.414 169.016 165.517 1.00 0.00 O ATOM 3130 CB SER A 202 172.315 169.139 162.451 1.00 0.00 C ATOM 3131 OG SER A 202 171.389 168.541 161.601 1.00 0.00 O ATOM 3132 H SER A 202 170.304 170.476 162.957 1.00 0.00 H ATOM 3133 HA SER A 202 171.455 168.210 164.146 1.00 0.00 H ATOM 3134 1HB SER A 202 172.559 170.125 162.101 1.00 0.00 H ATOM 3135 2HB SER A 202 173.241 168.564 162.469 1.00 0.00 H ATOM 3136 HG SER A 202 170.634 169.136 161.573 1.00 0.00 H ATOM 3137 N PHE A 203 172.726 171.091 164.990 1.00 0.00 N ATOM 3138 CA PHE A 203 173.573 171.741 165.977 1.00 0.00 C ATOM 3139 C PHE A 203 173.128 171.312 167.371 1.00 0.00 C ATOM 3140 O PHE A 203 173.946 170.911 168.199 1.00 0.00 O ATOM 3141 CB PHE A 203 173.493 173.267 165.836 1.00 0.00 C ATOM 3142 CG PHE A 203 174.288 173.822 164.695 1.00 0.00 C ATOM 3143 CD1 PHE A 203 175.375 173.144 164.199 1.00 0.00 C ATOM 3144 CD2 PHE A 203 173.937 175.034 164.121 1.00 0.00 C ATOM 3145 CE1 PHE A 203 176.110 173.662 163.141 1.00 0.00 C ATOM 3146 CE2 PHE A 203 174.662 175.553 163.070 1.00 0.00 C ATOM 3147 CZ PHE A 203 175.753 174.863 162.579 1.00 0.00 C ATOM 3148 H PHE A 203 172.303 171.658 164.267 1.00 0.00 H ATOM 3149 HA PHE A 203 174.608 171.442 165.808 1.00 0.00 H ATOM 3150 1HB PHE A 203 172.465 173.566 165.699 1.00 0.00 H ATOM 3151 2HB PHE A 203 173.849 173.735 166.752 1.00 0.00 H ATOM 3152 HD1 PHE A 203 175.652 172.196 164.644 1.00 0.00 H ATOM 3153 HD2 PHE A 203 173.076 175.579 164.510 1.00 0.00 H ATOM 3154 HE1 PHE A 203 176.971 173.115 162.756 1.00 0.00 H ATOM 3155 HE2 PHE A 203 174.376 176.508 162.626 1.00 0.00 H ATOM 3156 HZ PHE A 203 176.329 175.269 161.752 1.00 0.00 H ATOM 3157 N THR A 204 171.803 171.211 167.541 1.00 0.00 N ATOM 3158 CA THR A 204 171.199 170.820 168.807 1.00 0.00 C ATOM 3159 C THR A 204 171.508 169.375 169.132 1.00 0.00 C ATOM 3160 O THR A 204 171.977 169.073 170.224 1.00 0.00 O ATOM 3161 CB THR A 204 169.676 171.022 168.805 1.00 0.00 C ATOM 3162 OG1 THR A 204 169.377 172.401 168.563 1.00 0.00 O ATOM 3163 CG2 THR A 204 169.093 170.604 170.134 1.00 0.00 C ATOM 3164 H THR A 204 171.205 171.628 166.838 1.00 0.00 H ATOM 3165 HA THR A 204 171.613 171.441 169.590 1.00 0.00 H ATOM 3166 HB THR A 204 169.235 170.429 168.019 1.00 0.00 H ATOM 3167 HG1 THR A 204 169.653 172.637 167.673 1.00 0.00 H ATOM 3168 1HG2 THR A 204 168.014 170.750 170.120 1.00 0.00 H ATOM 3169 2HG2 THR A 204 169.315 169.550 170.312 1.00 0.00 H ATOM 3170 3HG2 THR A 204 169.525 171.200 170.926 1.00 0.00 H ATOM 3171 N ILE A 205 171.439 168.531 168.115 1.00 0.00 N ATOM 3172 CA ILE A 205 171.663 167.106 168.271 1.00 0.00 C ATOM 3173 C ILE A 205 173.135 166.863 168.553 1.00 0.00 C ATOM 3174 O ILE A 205 173.480 166.204 169.520 1.00 0.00 O ATOM 3175 CB ILE A 205 171.235 166.328 167.023 1.00 0.00 C ATOM 3176 CG1 ILE A 205 169.734 166.496 166.830 1.00 0.00 C ATOM 3177 CG2 ILE A 205 171.622 164.867 167.166 1.00 0.00 C ATOM 3178 CD1 ILE A 205 169.232 166.079 165.465 1.00 0.00 C ATOM 3179 H ILE A 205 170.985 168.848 167.271 1.00 0.00 H ATOM 3180 HA ILE A 205 171.071 166.748 169.111 1.00 0.00 H ATOM 3181 HB ILE A 205 171.726 166.743 166.148 1.00 0.00 H ATOM 3182 1HG1 ILE A 205 169.222 165.914 167.570 1.00 0.00 H ATOM 3183 2HG1 ILE A 205 169.482 167.521 166.982 1.00 0.00 H ATOM 3184 1HG2 ILE A 205 171.313 164.321 166.275 1.00 0.00 H ATOM 3185 2HG2 ILE A 205 172.698 164.785 167.284 1.00 0.00 H ATOM 3186 3HG2 ILE A 205 171.131 164.443 168.038 1.00 0.00 H ATOM 3187 1HD1 ILE A 205 168.154 166.232 165.412 1.00 0.00 H ATOM 3188 2HD1 ILE A 205 169.722 166.679 164.698 1.00 0.00 H ATOM 3189 3HD1 ILE A 205 169.458 165.026 165.300 1.00 0.00 H ATOM 3190 N LEU A 206 173.994 167.556 167.812 1.00 0.00 N ATOM 3191 CA LEU A 206 175.435 167.389 167.935 1.00 0.00 C ATOM 3192 C LEU A 206 175.859 167.629 169.386 1.00 0.00 C ATOM 3193 O LEU A 206 176.519 166.786 169.996 1.00 0.00 O ATOM 3194 CB LEU A 206 176.150 168.367 166.996 1.00 0.00 C ATOM 3195 CG LEU A 206 177.651 168.309 167.004 1.00 0.00 C ATOM 3196 CD1 LEU A 206 178.094 166.944 166.504 1.00 0.00 C ATOM 3197 CD2 LEU A 206 178.188 169.427 166.132 1.00 0.00 C ATOM 3198 H LEU A 206 173.637 168.079 167.029 1.00 0.00 H ATOM 3199 HA LEU A 206 175.695 166.371 167.646 1.00 0.00 H ATOM 3200 1HB LEU A 206 175.820 168.176 165.978 1.00 0.00 H ATOM 3201 2HB LEU A 206 175.861 169.377 167.261 1.00 0.00 H ATOM 3202 HG LEU A 206 178.019 168.430 168.023 1.00 0.00 H ATOM 3203 1HD1 LEU A 206 179.182 166.891 166.507 1.00 0.00 H ATOM 3204 2HD1 LEU A 206 177.693 166.170 167.158 1.00 0.00 H ATOM 3205 3HD1 LEU A 206 177.726 166.790 165.490 1.00 0.00 H ATOM 3206 1HD2 LEU A 206 179.278 169.396 166.131 1.00 0.00 H ATOM 3207 2HD2 LEU A 206 177.824 169.305 165.125 1.00 0.00 H ATOM 3208 3HD2 LEU A 206 177.853 170.389 166.525 1.00 0.00 H ATOM 3209 N THR A 207 175.324 168.704 169.973 1.00 0.00 N ATOM 3210 CA THR A 207 175.664 169.080 171.345 1.00 0.00 C ATOM 3211 C THR A 207 175.074 168.061 172.311 1.00 0.00 C ATOM 3212 O THR A 207 175.787 167.456 173.106 1.00 0.00 O ATOM 3213 CB THR A 207 175.150 170.494 171.700 1.00 0.00 C ATOM 3214 OG1 THR A 207 175.744 171.455 170.819 1.00 0.00 O ATOM 3215 CG2 THR A 207 175.503 170.844 173.145 1.00 0.00 C ATOM 3216 H THR A 207 174.900 169.410 169.383 1.00 0.00 H ATOM 3217 HA THR A 207 176.748 169.085 171.450 1.00 0.00 H ATOM 3218 HB THR A 207 174.069 170.527 171.578 1.00 0.00 H ATOM 3219 HG1 THR A 207 175.343 171.382 169.950 1.00 0.00 H ATOM 3220 1HG2 THR A 207 175.133 171.845 173.381 1.00 0.00 H ATOM 3221 2HG2 THR A 207 175.043 170.121 173.815 1.00 0.00 H ATOM 3222 3HG2 THR A 207 176.584 170.821 173.274 1.00 0.00 H ATOM 3223 N SER A 208 173.824 167.694 172.063 1.00 0.00 N ATOM 3224 CA SER A 208 173.088 166.799 172.939 1.00 0.00 C ATOM 3225 C SER A 208 173.743 165.426 173.024 1.00 0.00 C ATOM 3226 O SER A 208 173.956 164.919 174.120 1.00 0.00 O ATOM 3227 CB SER A 208 171.652 166.645 172.462 1.00 0.00 C ATOM 3228 OG SER A 208 170.970 167.870 172.513 1.00 0.00 O ATOM 3229 H SER A 208 173.314 168.182 171.342 1.00 0.00 H ATOM 3230 HA SER A 208 173.087 167.226 173.943 1.00 0.00 H ATOM 3231 1HB SER A 208 171.643 166.267 171.447 1.00 0.00 H ATOM 3232 2HB SER A 208 171.139 165.914 173.085 1.00 0.00 H ATOM 3233 HG SER A 208 171.383 168.431 171.850 1.00 0.00 H ATOM 3234 N GLN A 209 174.264 164.939 171.901 1.00 0.00 N ATOM 3235 CA GLN A 209 174.806 163.586 171.847 1.00 0.00 C ATOM 3236 C GLN A 209 176.212 163.500 172.435 1.00 0.00 C ATOM 3237 O GLN A 209 176.758 162.407 172.571 1.00 0.00 O ATOM 3238 CB GLN A 209 174.839 163.058 170.412 1.00 0.00 C ATOM 3239 CG GLN A 209 173.478 162.913 169.789 1.00 0.00 C ATOM 3240 CD GLN A 209 172.659 161.828 170.447 1.00 0.00 C ATOM 3241 OE1 GLN A 209 173.066 160.679 170.513 1.00 0.00 O ATOM 3242 NE2 GLN A 209 171.492 162.189 170.939 1.00 0.00 N ATOM 3243 H GLN A 209 173.967 165.358 171.031 1.00 0.00 H ATOM 3244 HA GLN A 209 174.179 162.948 172.456 1.00 0.00 H ATOM 3245 1HB GLN A 209 175.429 163.732 169.789 1.00 0.00 H ATOM 3246 2HB GLN A 209 175.327 162.081 170.394 1.00 0.00 H ATOM 3247 1HG GLN A 209 172.951 163.828 169.884 1.00 0.00 H ATOM 3248 2HG GLN A 209 173.600 162.663 168.738 1.00 0.00 H ATOM 3249 1HE2 GLN A 209 170.905 161.513 171.386 1.00 0.00 H ATOM 3250 2HE2 GLN A 209 171.195 163.136 170.866 1.00 0.00 H ATOM 3251 N ALA A 210 176.833 164.657 172.670 1.00 0.00 N ATOM 3252 CA ALA A 210 178.160 164.734 173.274 1.00 0.00 C ATOM 3253 C ALA A 210 178.168 164.149 174.688 1.00 0.00 C ATOM 3254 O ALA A 210 179.181 163.618 175.131 1.00 0.00 O ATOM 3255 CB ALA A 210 178.640 166.163 173.307 1.00 0.00 C ATOM 3256 H ALA A 210 176.333 165.525 172.524 1.00 0.00 H ATOM 3257 HA ALA A 210 178.853 164.151 172.673 1.00 0.00 H ATOM 3258 1HB ALA A 210 179.622 166.206 173.780 1.00 0.00 H ATOM 3259 2HB ALA A 210 178.708 166.548 172.290 1.00 0.00 H ATOM 3260 3HB ALA A 210 177.946 166.745 173.866 1.00 0.00 H ATOM 3261 N LYS A 211 177.007 164.051 175.334 1.00 0.00 N ATOM 3262 CA LYS A 211 176.993 163.401 176.646 1.00 0.00 C ATOM 3263 C LYS A 211 177.280 161.901 176.522 1.00 0.00 C ATOM 3264 O LYS A 211 177.958 161.314 177.366 1.00 0.00 O ATOM 3265 CB LYS A 211 175.659 163.605 177.368 1.00 0.00 C ATOM 3266 CG LYS A 211 174.478 162.878 176.766 1.00 0.00 C ATOM 3267 CD LYS A 211 173.188 163.263 177.474 1.00 0.00 C ATOM 3268 CE LYS A 211 171.992 162.560 176.872 1.00 0.00 C ATOM 3269 NZ LYS A 211 170.720 162.984 177.515 1.00 0.00 N ATOM 3270 H LYS A 211 176.169 164.487 174.970 1.00 0.00 H ATOM 3271 HA LYS A 211 177.776 163.845 177.264 1.00 0.00 H ATOM 3272 1HB LYS A 211 175.751 163.273 178.403 1.00 0.00 H ATOM 3273 2HB LYS A 211 175.414 164.667 177.384 1.00 0.00 H ATOM 3274 1HG LYS A 211 174.395 163.122 175.730 1.00 0.00 H ATOM 3275 2HG LYS A 211 174.628 161.802 176.852 1.00 0.00 H ATOM 3276 1HD LYS A 211 173.261 162.998 178.532 1.00 0.00 H ATOM 3277 2HD LYS A 211 173.039 164.341 177.397 1.00 0.00 H ATOM 3278 1HE LYS A 211 171.945 162.782 175.806 1.00 0.00 H ATOM 3279 2HE LYS A 211 172.110 161.486 176.997 1.00 0.00 H ATOM 3280 1HZ LYS A 211 169.946 162.495 177.089 1.00 0.00 H ATOM 3281 2HZ LYS A 211 170.751 162.769 178.502 1.00 0.00 H ATOM 3282 3HZ LYS A 211 170.596 163.980 177.392 1.00 0.00 H ATOM 3283 N TYR A 212 177.010 161.331 175.343 1.00 0.00 N ATOM 3284 CA TYR A 212 177.215 159.904 175.126 1.00 0.00 C ATOM 3285 C TYR A 212 178.673 159.678 174.738 1.00 0.00 C ATOM 3286 O TYR A 212 179.321 158.741 175.201 1.00 0.00 O ATOM 3287 CB TYR A 212 176.268 159.361 174.049 1.00 0.00 C ATOM 3288 CG TYR A 212 174.818 159.333 174.471 1.00 0.00 C ATOM 3289 CD1 TYR A 212 173.907 160.136 173.820 1.00 0.00 C ATOM 3290 CD2 TYR A 212 174.405 158.513 175.495 1.00 0.00 C ATOM 3291 CE1 TYR A 212 172.580 160.125 174.189 1.00 0.00 C ATOM 3292 CE2 TYR A 212 173.074 158.499 175.869 1.00 0.00 C ATOM 3293 CZ TYR A 212 172.167 159.298 175.221 1.00 0.00 C ATOM 3294 OH TYR A 212 170.845 159.279 175.598 1.00 0.00 O ATOM 3295 H TYR A 212 176.590 161.874 174.605 1.00 0.00 H ATOM 3296 HA TYR A 212 177.023 159.374 176.059 1.00 0.00 H ATOM 3297 1HB TYR A 212 176.348 159.972 173.152 1.00 0.00 H ATOM 3298 2HB TYR A 212 176.565 158.346 173.781 1.00 0.00 H ATOM 3299 HD1 TYR A 212 174.236 160.775 173.019 1.00 0.00 H ATOM 3300 HD2 TYR A 212 175.126 157.878 176.011 1.00 0.00 H ATOM 3301 HE1 TYR A 212 171.864 160.764 173.670 1.00 0.00 H ATOM 3302 HE2 TYR A 212 172.739 157.853 176.680 1.00 0.00 H ATOM 3303 HH TYR A 212 170.331 159.815 174.990 1.00 0.00 H ATOM 3304 N LEU A 213 179.204 160.662 174.008 1.00 0.00 N ATOM 3305 CA LEU A 213 180.589 160.690 173.543 1.00 0.00 C ATOM 3306 C LEU A 213 181.552 160.657 174.710 1.00 0.00 C ATOM 3307 O LEU A 213 182.520 159.900 174.735 1.00 0.00 O ATOM 3308 CB LEU A 213 180.810 161.962 172.702 1.00 0.00 C ATOM 3309 CG LEU A 213 182.239 162.263 172.242 1.00 0.00 C ATOM 3310 CD1 LEU A 213 182.712 161.204 171.387 1.00 0.00 C ATOM 3311 CD2 LEU A 213 182.248 163.592 171.522 1.00 0.00 C ATOM 3312 H LEU A 213 178.555 161.279 173.535 1.00 0.00 H ATOM 3313 HA LEU A 213 180.765 159.810 172.925 1.00 0.00 H ATOM 3314 1HB LEU A 213 180.195 161.894 171.804 1.00 0.00 H ATOM 3315 2HB LEU A 213 180.487 162.799 173.264 1.00 0.00 H ATOM 3316 HG LEU A 213 182.903 162.307 173.106 1.00 0.00 H ATOM 3317 1HD1 LEU A 213 183.730 161.423 171.061 1.00 0.00 H ATOM 3318 2HD1 LEU A 213 182.695 160.281 171.946 1.00 0.00 H ATOM 3319 3HD1 LEU A 213 182.062 161.126 170.516 1.00 0.00 H ATOM 3320 1HD2 LEU A 213 183.262 163.818 171.191 1.00 0.00 H ATOM 3321 2HD2 LEU A 213 181.585 163.544 170.658 1.00 0.00 H ATOM 3322 3HD2 LEU A 213 181.905 164.375 172.202 1.00 0.00 H ATOM 3323 N LEU A 214 181.269 161.543 175.647 1.00 0.00 N ATOM 3324 CA LEU A 214 182.081 161.799 176.815 1.00 0.00 C ATOM 3325 C LEU A 214 181.711 160.868 177.970 1.00 0.00 C ATOM 3326 O LEU A 214 182.503 160.660 178.892 1.00 0.00 O ATOM 3327 CB LEU A 214 181.872 163.261 177.184 1.00 0.00 C ATOM 3328 CG LEU A 214 182.299 164.259 176.104 1.00 0.00 C ATOM 3329 CD1 LEU A 214 181.841 165.628 176.490 1.00 0.00 C ATOM 3330 CD2 LEU A 214 183.791 164.206 175.943 1.00 0.00 C ATOM 3331 H LEU A 214 180.413 162.069 175.548 1.00 0.00 H ATOM 3332 HA LEU A 214 183.122 161.605 176.560 1.00 0.00 H ATOM 3333 1HB LEU A 214 180.814 163.415 177.394 1.00 0.00 H ATOM 3334 2HB LEU A 214 182.438 163.474 178.088 1.00 0.00 H ATOM 3335 HG LEU A 214 181.823 164.002 175.155 1.00 0.00 H ATOM 3336 1HD1 LEU A 214 182.142 166.343 175.725 1.00 0.00 H ATOM 3337 2HD1 LEU A 214 180.756 165.631 176.584 1.00 0.00 H ATOM 3338 3HD1 LEU A 214 182.286 165.900 177.428 1.00 0.00 H ATOM 3339 1HD2 LEU A 214 184.100 164.914 175.174 1.00 0.00 H ATOM 3340 2HD2 LEU A 214 184.265 164.465 176.885 1.00 0.00 H ATOM 3341 3HD2 LEU A 214 184.085 163.204 175.652 1.00 0.00 H ATOM 3342 N GLY A 215 180.547 160.234 177.878 1.00 0.00 N ATOM 3343 CA GLY A 215 180.124 159.341 178.947 1.00 0.00 C ATOM 3344 C GLY A 215 179.621 160.119 180.172 1.00 0.00 C ATOM 3345 O GLY A 215 179.842 159.700 181.309 1.00 0.00 O ATOM 3346 H GLY A 215 179.830 160.599 177.267 1.00 0.00 H ATOM 3347 1HA GLY A 215 179.331 158.688 178.580 1.00 0.00 H ATOM 3348 2HA GLY A 215 180.958 158.703 179.238 1.00 0.00 H ATOM 3349 N LEU A 216 179.098 161.328 179.939 1.00 0.00 N ATOM 3350 CA LEU A 216 178.668 162.189 181.049 1.00 0.00 C ATOM 3351 C LEU A 216 177.191 162.121 181.394 1.00 0.00 C ATOM 3352 O LEU A 216 176.338 162.016 180.513 1.00 0.00 O ATOM 3353 CB LEU A 216 179.016 163.656 180.746 1.00 0.00 C ATOM 3354 CG LEU A 216 180.473 163.958 180.481 1.00 0.00 C ATOM 3355 CD1 LEU A 216 180.624 165.425 180.086 1.00 0.00 C ATOM 3356 CD2 LEU A 216 181.269 163.647 181.693 1.00 0.00 C ATOM 3357 H LEU A 216 178.807 161.543 178.991 1.00 0.00 H ATOM 3358 HA LEU A 216 179.199 161.869 181.945 1.00 0.00 H ATOM 3359 1HB LEU A 216 178.453 163.971 179.867 1.00 0.00 H ATOM 3360 2HB LEU A 216 178.704 164.270 181.593 1.00 0.00 H ATOM 3361 HG LEU A 216 180.815 163.367 179.670 1.00 0.00 H ATOM 3362 1HD1 LEU A 216 181.670 165.642 179.896 1.00 0.00 H ATOM 3363 2HD1 LEU A 216 180.044 165.620 179.187 1.00 0.00 H ATOM 3364 3HD1 LEU A 216 180.268 166.052 180.884 1.00 0.00 H ATOM 3365 1HD2 LEU A 216 182.312 163.863 181.499 1.00 0.00 H ATOM 3366 2HD2 LEU A 216 180.918 164.253 182.517 1.00 0.00 H ATOM 3367 3HD2 LEU A 216 181.158 162.591 181.943 1.00 0.00 H ATOM 3368 N SER A 217 176.897 162.186 182.702 1.00 0.00 N ATOM 3369 CA SER A 217 175.520 162.267 183.175 1.00 0.00 C ATOM 3370 C SER A 217 175.071 163.699 182.890 1.00 0.00 C ATOM 3371 O SER A 217 175.822 164.636 183.160 1.00 0.00 O ATOM 3372 CB SER A 217 175.446 161.960 184.657 1.00 0.00 C ATOM 3373 OG SER A 217 174.139 162.122 185.140 1.00 0.00 O ATOM 3374 H SER A 217 177.650 162.191 183.376 1.00 0.00 H ATOM 3375 HA SER A 217 174.907 161.535 182.648 1.00 0.00 H ATOM 3376 1HB SER A 217 175.777 160.937 184.833 1.00 0.00 H ATOM 3377 2HB SER A 217 176.121 162.621 185.198 1.00 0.00 H ATOM 3378 HG SER A 217 173.891 163.026 184.932 1.00 0.00 H ATOM 3379 N LEU A 218 173.869 163.888 182.377 1.00 0.00 N ATOM 3380 CA LEU A 218 173.427 165.264 182.167 1.00 0.00 C ATOM 3381 C LEU A 218 171.902 165.407 182.418 1.00 0.00 C ATOM 3382 O LEU A 218 171.127 164.612 181.886 1.00 0.00 O ATOM 3383 CB LEU A 218 173.799 165.650 180.718 1.00 0.00 C ATOM 3384 CG LEU A 218 173.484 167.050 180.290 1.00 0.00 C ATOM 3385 CD1 LEU A 218 174.551 167.537 179.394 1.00 0.00 C ATOM 3386 CD2 LEU A 218 172.181 167.066 179.625 1.00 0.00 C ATOM 3387 H LEU A 218 173.266 163.108 182.162 1.00 0.00 H ATOM 3388 HA LEU A 218 173.953 165.895 182.861 1.00 0.00 H ATOM 3389 1HB LEU A 218 174.870 165.507 180.584 1.00 0.00 H ATOM 3390 2HB LEU A 218 173.276 164.979 180.035 1.00 0.00 H ATOM 3391 HG LEU A 218 173.456 167.697 181.154 1.00 0.00 H ATOM 3392 1HD1 LEU A 218 174.322 168.552 179.084 1.00 0.00 H ATOM 3393 2HD1 LEU A 218 175.503 167.522 179.927 1.00 0.00 H ATOM 3394 3HD1 LEU A 218 174.613 166.894 178.517 1.00 0.00 H ATOM 3395 1HD2 LEU A 218 171.945 168.085 179.311 1.00 0.00 H ATOM 3396 2HD2 LEU A 218 172.209 166.414 178.752 1.00 0.00 H ATOM 3397 3HD2 LEU A 218 171.452 166.722 180.309 1.00 0.00 H ATOM 3398 N PRO A 219 171.438 166.413 183.228 1.00 0.00 N ATOM 3399 CA PRO A 219 170.033 166.722 183.541 1.00 0.00 C ATOM 3400 C PRO A 219 169.191 166.972 182.301 1.00 0.00 C ATOM 3401 O PRO A 219 169.638 167.604 181.350 1.00 0.00 O ATOM 3402 CB PRO A 219 170.147 167.985 184.393 1.00 0.00 C ATOM 3403 CG PRO A 219 171.495 167.895 185.020 1.00 0.00 C ATOM 3404 CD PRO A 219 172.384 167.290 183.960 1.00 0.00 C ATOM 3405 HA PRO A 219 169.604 165.897 184.127 1.00 0.00 H ATOM 3406 1HB PRO A 219 170.033 168.875 183.760 1.00 0.00 H ATOM 3407 2HB PRO A 219 169.336 168.011 185.135 1.00 0.00 H ATOM 3408 1HG PRO A 219 171.836 168.894 185.330 1.00 0.00 H ATOM 3409 2HG PRO A 219 171.451 167.276 185.929 1.00 0.00 H ATOM 3410 1HD PRO A 219 172.789 168.083 183.316 1.00 0.00 H ATOM 3411 2HD PRO A 219 173.187 166.740 184.468 1.00 0.00 H ATOM 3412 N ARG A 220 167.964 166.489 182.301 1.00 0.00 N ATOM 3413 CA ARG A 220 167.109 166.721 181.150 1.00 0.00 C ATOM 3414 C ARG A 220 166.412 168.087 181.197 1.00 0.00 C ATOM 3415 O ARG A 220 165.392 168.265 181.865 1.00 0.00 O ATOM 3416 CB ARG A 220 166.054 165.625 181.060 1.00 0.00 C ATOM 3417 CG ARG A 220 166.610 164.230 180.810 1.00 0.00 C ATOM 3418 CD ARG A 220 165.524 163.194 180.658 1.00 0.00 C ATOM 3419 NE ARG A 220 164.767 162.984 181.902 1.00 0.00 N ATOM 3420 CZ ARG A 220 163.627 162.246 182.000 1.00 0.00 C ATOM 3421 NH1 ARG A 220 163.127 161.660 180.934 1.00 0.00 N ATOM 3422 NH2 ARG A 220 163.018 162.117 183.175 1.00 0.00 N ATOM 3423 H ARG A 220 167.617 165.968 183.094 1.00 0.00 H ATOM 3424 HA ARG A 220 167.727 166.698 180.253 1.00 0.00 H ATOM 3425 1HB ARG A 220 165.483 165.595 181.985 1.00 0.00 H ATOM 3426 2HB ARG A 220 165.357 165.857 180.252 1.00 0.00 H ATOM 3427 1HG ARG A 220 167.201 164.234 179.894 1.00 0.00 H ATOM 3428 2HG ARG A 220 167.241 163.935 181.650 1.00 0.00 H ATOM 3429 1HD ARG A 220 164.822 163.515 179.888 1.00 0.00 H ATOM 3430 2HD ARG A 220 165.968 162.242 180.370 1.00 0.00 H ATOM 3431 HE ARG A 220 165.120 163.418 182.745 1.00 0.00 H ATOM 3432 1HH1 ARG A 220 163.590 161.758 180.041 1.00 0.00 H ATOM 3433 2HH1 ARG A 220 162.282 161.113 181.008 1.00 0.00 H ATOM 3434 1HH2 ARG A 220 163.402 162.568 183.994 1.00 0.00 H ATOM 3435 2HH2 ARG A 220 162.159 161.563 183.257 1.00 0.00 H ATOM 3436 N SER A 221 167.000 169.037 180.474 1.00 0.00 N ATOM 3437 CA SER A 221 166.544 170.429 180.410 1.00 0.00 C ATOM 3438 C SER A 221 165.405 170.593 179.419 1.00 0.00 C ATOM 3439 O SER A 221 165.126 169.690 178.630 1.00 0.00 O ATOM 3440 CB SER A 221 167.703 171.323 180.024 1.00 0.00 C ATOM 3441 OG SER A 221 168.116 171.057 178.718 1.00 0.00 O ATOM 3442 H SER A 221 167.821 168.786 179.943 1.00 0.00 H ATOM 3443 HA SER A 221 166.153 170.713 181.388 1.00 0.00 H ATOM 3444 1HB SER A 221 167.404 172.369 180.110 1.00 0.00 H ATOM 3445 2HB SER A 221 168.531 171.163 180.713 1.00 0.00 H ATOM 3446 HG SER A 221 168.817 171.685 178.529 1.00 0.00 H ATOM 3447 N SER A 222 164.760 171.764 179.447 1.00 0.00 N ATOM 3448 CA SER A 222 163.684 172.086 178.517 1.00 0.00 C ATOM 3449 C SER A 222 163.506 173.605 178.386 1.00 0.00 C ATOM 3450 O SER A 222 163.963 174.362 179.244 1.00 0.00 O ATOM 3451 CB SER A 222 162.396 171.455 178.982 1.00 0.00 C ATOM 3452 OG SER A 222 161.960 172.034 180.179 1.00 0.00 O ATOM 3453 H SER A 222 165.036 172.454 180.131 1.00 0.00 H ATOM 3454 HA SER A 222 163.937 171.679 177.537 1.00 0.00 H ATOM 3455 1HB SER A 222 161.632 171.578 178.214 1.00 0.00 H ATOM 3456 2HB SER A 222 162.549 170.393 179.122 1.00 0.00 H ATOM 3457 HG SER A 222 161.176 171.544 180.439 1.00 0.00 H ATOM 3458 N GLY A 223 162.819 174.041 177.336 1.00 0.00 N ATOM 3459 CA GLY A 223 162.496 175.465 177.189 1.00 0.00 C ATOM 3460 C GLY A 223 163.577 176.250 176.459 1.00 0.00 C ATOM 3461 O GLY A 223 164.566 175.691 175.989 1.00 0.00 O ATOM 3462 H GLY A 223 162.494 173.382 176.642 1.00 0.00 H ATOM 3463 1HA GLY A 223 161.557 175.565 176.644 1.00 0.00 H ATOM 3464 2HA GLY A 223 162.348 175.902 178.175 1.00 0.00 H ATOM 3465 N VAL A 224 163.396 177.568 176.421 1.00 0.00 N ATOM 3466 CA VAL A 224 164.270 178.466 175.680 1.00 0.00 C ATOM 3467 C VAL A 224 165.675 178.478 176.279 1.00 0.00 C ATOM 3468 O VAL A 224 165.837 178.469 177.500 1.00 0.00 O ATOM 3469 CB VAL A 224 163.681 179.890 175.695 1.00 0.00 C ATOM 3470 CG1 VAL A 224 164.645 180.865 175.050 1.00 0.00 C ATOM 3471 CG2 VAL A 224 162.353 179.887 174.984 1.00 0.00 C ATOM 3472 H VAL A 224 162.584 177.956 176.883 1.00 0.00 H ATOM 3473 HA VAL A 224 164.352 178.101 174.656 1.00 0.00 H ATOM 3474 HB VAL A 224 163.542 180.214 176.726 1.00 0.00 H ATOM 3475 1HG1 VAL A 224 164.217 181.866 175.067 1.00 0.00 H ATOM 3476 2HG1 VAL A 224 165.585 180.865 175.597 1.00 0.00 H ATOM 3477 3HG1 VAL A 224 164.824 180.574 174.037 1.00 0.00 H ATOM 3478 1HG2 VAL A 224 161.934 180.891 174.993 1.00 0.00 H ATOM 3479 2HG2 VAL A 224 162.490 179.567 173.971 1.00 0.00 H ATOM 3480 3HG2 VAL A 224 161.672 179.205 175.490 1.00 0.00 H ATOM 3481 N GLY A 225 166.677 178.290 175.424 1.00 0.00 N ATOM 3482 CA GLY A 225 168.063 178.260 175.867 1.00 0.00 C ATOM 3483 C GLY A 225 168.488 176.895 176.394 1.00 0.00 C ATOM 3484 O GLY A 225 169.623 176.743 176.831 1.00 0.00 O ATOM 3485 H GLY A 225 166.496 178.404 174.442 1.00 0.00 H ATOM 3486 1HA GLY A 225 168.713 178.536 175.036 1.00 0.00 H ATOM 3487 2HA GLY A 225 168.207 179.001 176.652 1.00 0.00 H ATOM 3488 N SER A 226 167.653 175.871 176.206 1.00 0.00 N ATOM 3489 CA SER A 226 167.980 174.523 176.690 1.00 0.00 C ATOM 3490 C SER A 226 169.255 173.963 176.062 1.00 0.00 C ATOM 3491 O SER A 226 169.955 173.168 176.684 1.00 0.00 O ATOM 3492 CB SER A 226 166.833 173.573 176.411 1.00 0.00 C ATOM 3493 OG SER A 226 166.606 173.453 175.032 1.00 0.00 O ATOM 3494 H SER A 226 166.706 176.046 175.893 1.00 0.00 H ATOM 3495 HA SER A 226 168.159 174.580 177.764 1.00 0.00 H ATOM 3496 1HB SER A 226 167.056 172.599 176.829 1.00 0.00 H ATOM 3497 2HB SER A 226 165.941 173.935 176.897 1.00 0.00 H ATOM 3498 HG SER A 226 166.189 174.274 174.761 1.00 0.00 H ATOM 3499 N LEU A 227 169.592 174.439 174.868 1.00 0.00 N ATOM 3500 CA LEU A 227 170.820 174.048 174.191 1.00 0.00 C ATOM 3501 C LEU A 227 172.040 174.615 174.897 1.00 0.00 C ATOM 3502 O LEU A 227 173.118 174.020 174.873 1.00 0.00 O ATOM 3503 CB LEU A 227 170.780 174.535 172.736 1.00 0.00 C ATOM 3504 CG LEU A 227 172.008 174.211 171.886 1.00 0.00 C ATOM 3505 CD1 LEU A 227 172.278 172.740 171.946 1.00 0.00 C ATOM 3506 CD2 LEU A 227 171.753 174.677 170.444 1.00 0.00 C ATOM 3507 H LEU A 227 168.948 175.049 174.385 1.00 0.00 H ATOM 3508 HA LEU A 227 170.875 172.960 174.179 1.00 0.00 H ATOM 3509 1HB LEU A 227 169.915 174.092 172.244 1.00 0.00 H ATOM 3510 2HB LEU A 227 170.657 175.620 172.737 1.00 0.00 H ATOM 3511 HG LEU A 227 172.881 174.726 172.289 1.00 0.00 H ATOM 3512 1HD1 LEU A 227 173.154 172.506 171.341 1.00 0.00 H ATOM 3513 2HD1 LEU A 227 172.463 172.445 172.981 1.00 0.00 H ATOM 3514 3HD1 LEU A 227 171.424 172.206 171.566 1.00 0.00 H ATOM 3515 1HD2 LEU A 227 172.624 174.451 169.828 1.00 0.00 H ATOM 3516 2HD2 LEU A 227 170.880 174.159 170.042 1.00 0.00 H ATOM 3517 3HD2 LEU A 227 171.572 175.753 170.435 1.00 0.00 H ATOM 3518 N ILE A 228 171.910 175.878 175.295 1.00 0.00 N ATOM 3519 CA ILE A 228 172.954 176.587 176.017 1.00 0.00 C ATOM 3520 C ILE A 228 173.176 175.933 177.365 1.00 0.00 C ATOM 3521 O ILE A 228 174.296 175.564 177.701 1.00 0.00 O ATOM 3522 CB ILE A 228 172.572 178.063 176.199 1.00 0.00 C ATOM 3523 CG1 ILE A 228 172.557 178.759 174.836 1.00 0.00 C ATOM 3524 CG2 ILE A 228 173.539 178.735 177.147 1.00 0.00 C ATOM 3525 CD1 ILE A 228 171.918 180.128 174.860 1.00 0.00 C ATOM 3526 H ILE A 228 170.968 176.219 175.426 1.00 0.00 H ATOM 3527 HA ILE A 228 173.869 176.568 175.426 1.00 0.00 H ATOM 3528 HB ILE A 228 171.571 178.133 176.607 1.00 0.00 H ATOM 3529 1HG1 ILE A 228 173.579 178.858 174.477 1.00 0.00 H ATOM 3530 2HG1 ILE A 228 172.012 178.133 174.127 1.00 0.00 H ATOM 3531 1HG2 ILE A 228 173.260 179.781 177.270 1.00 0.00 H ATOM 3532 2HG2 ILE A 228 173.504 178.236 178.110 1.00 0.00 H ATOM 3533 3HG2 ILE A 228 174.548 178.674 176.742 1.00 0.00 H ATOM 3534 1HD1 ILE A 228 171.942 180.560 173.859 1.00 0.00 H ATOM 3535 2HD1 ILE A 228 170.881 180.040 175.193 1.00 0.00 H ATOM 3536 3HD1 ILE A 228 172.466 180.774 175.545 1.00 0.00 H ATOM 3537 N THR A 229 172.069 175.572 178.010 1.00 0.00 N ATOM 3538 CA THR A 229 172.103 174.878 179.289 1.00 0.00 C ATOM 3539 C THR A 229 172.787 173.529 179.144 1.00 0.00 C ATOM 3540 O THR A 229 173.731 173.229 179.870 1.00 0.00 O ATOM 3541 CB THR A 229 170.686 174.688 179.854 1.00 0.00 C ATOM 3542 OG1 THR A 229 170.086 175.970 180.087 1.00 0.00 O ATOM 3543 CG2 THR A 229 170.738 173.918 181.142 1.00 0.00 C ATOM 3544 H THR A 229 171.199 176.000 177.727 1.00 0.00 H ATOM 3545 HA THR A 229 172.674 175.478 179.997 1.00 0.00 H ATOM 3546 HB THR A 229 170.080 174.143 179.134 1.00 0.00 H ATOM 3547 HG1 THR A 229 170.011 176.443 179.253 1.00 0.00 H ATOM 3548 1HG2 THR A 229 169.729 173.789 181.532 1.00 0.00 H ATOM 3549 2HG2 THR A 229 171.185 172.944 180.957 1.00 0.00 H ATOM 3550 3HG2 THR A 229 171.338 174.463 181.869 1.00 0.00 H ATOM 3551 N THR A 230 172.483 172.844 178.043 1.00 0.00 N ATOM 3552 CA THR A 230 173.074 171.548 177.756 1.00 0.00 C ATOM 3553 C THR A 230 174.573 171.684 177.573 1.00 0.00 C ATOM 3554 O THR A 230 175.339 170.900 178.125 1.00 0.00 O ATOM 3555 CB THR A 230 172.457 170.905 176.500 1.00 0.00 C ATOM 3556 OG1 THR A 230 171.053 170.695 176.707 1.00 0.00 O ATOM 3557 CG2 THR A 230 173.133 169.571 176.206 1.00 0.00 C ATOM 3558 H THR A 230 171.658 173.113 177.529 1.00 0.00 H ATOM 3559 HA THR A 230 172.884 170.885 178.600 1.00 0.00 H ATOM 3560 HB THR A 230 172.589 171.573 175.648 1.00 0.00 H ATOM 3561 HG1 THR A 230 170.605 171.544 176.740 1.00 0.00 H ATOM 3562 1HG2 THR A 230 172.688 169.125 175.315 1.00 0.00 H ATOM 3563 2HG2 THR A 230 174.196 169.733 176.039 1.00 0.00 H ATOM 3564 3HG2 THR A 230 172.997 168.901 177.051 1.00 0.00 H ATOM 3565 N TRP A 231 174.984 172.697 176.799 1.00 0.00 N ATOM 3566 CA TRP A 231 176.397 172.919 176.546 1.00 0.00 C ATOM 3567 C TRP A 231 177.128 173.188 177.839 1.00 0.00 C ATOM 3568 O TRP A 231 178.122 172.543 178.138 1.00 0.00 O ATOM 3569 CB TRP A 231 176.643 174.084 175.596 1.00 0.00 C ATOM 3570 CG TRP A 231 178.111 174.288 175.329 1.00 0.00 C ATOM 3571 CD1 TRP A 231 178.851 173.706 174.338 1.00 0.00 C ATOM 3572 CD2 TRP A 231 179.041 175.130 176.050 1.00 0.00 C ATOM 3573 NE1 TRP A 231 180.162 174.132 174.408 1.00 0.00 N ATOM 3574 CE2 TRP A 231 180.291 175.010 175.455 1.00 0.00 C ATOM 3575 CE3 TRP A 231 178.907 175.982 177.160 1.00 0.00 C ATOM 3576 CZ2 TRP A 231 181.405 175.694 175.916 1.00 0.00 C ATOM 3577 CZ3 TRP A 231 180.023 176.669 177.622 1.00 0.00 C ATOM 3578 CH2 TRP A 231 181.236 176.528 177.015 1.00 0.00 C ATOM 3579 H TRP A 231 174.306 173.193 176.232 1.00 0.00 H ATOM 3580 HA TRP A 231 176.814 172.018 176.099 1.00 0.00 H ATOM 3581 1HB TRP A 231 176.127 173.900 174.651 1.00 0.00 H ATOM 3582 2HB TRP A 231 176.226 174.996 176.021 1.00 0.00 H ATOM 3583 HD1 TRP A 231 178.463 173.005 173.600 1.00 0.00 H ATOM 3584 HE1 TRP A 231 180.908 173.846 173.790 1.00 0.00 H ATOM 3585 HE3 TRP A 231 177.950 176.099 177.643 1.00 0.00 H ATOM 3586 HZ2 TRP A 231 182.383 175.594 175.445 1.00 0.00 H ATOM 3587 HZ3 TRP A 231 179.904 177.325 178.485 1.00 0.00 H ATOM 3588 HH2 TRP A 231 182.092 177.081 177.403 1.00 0.00 H ATOM 3589 N ILE A 232 176.501 173.997 178.692 1.00 0.00 N ATOM 3590 CA ILE A 232 177.092 174.398 179.955 1.00 0.00 C ATOM 3591 C ILE A 232 177.268 173.194 180.844 1.00 0.00 C ATOM 3592 O ILE A 232 178.348 172.958 181.372 1.00 0.00 O ATOM 3593 CB ILE A 232 176.228 175.441 180.672 1.00 0.00 C ATOM 3594 CG1 ILE A 232 176.274 176.759 179.910 1.00 0.00 C ATOM 3595 CG2 ILE A 232 176.707 175.609 182.087 1.00 0.00 C ATOM 3596 CD1 ILE A 232 175.252 177.754 180.375 1.00 0.00 C ATOM 3597 H ILE A 232 175.734 174.550 178.335 1.00 0.00 H ATOM 3598 HA ILE A 232 178.065 174.848 179.763 1.00 0.00 H ATOM 3599 HB ILE A 232 175.194 175.117 180.681 1.00 0.00 H ATOM 3600 1HG1 ILE A 232 177.266 177.196 180.023 1.00 0.00 H ATOM 3601 2HG1 ILE A 232 176.112 176.560 178.857 1.00 0.00 H ATOM 3602 1HG2 ILE A 232 176.093 176.351 182.595 1.00 0.00 H ATOM 3603 2HG2 ILE A 232 176.632 174.659 182.611 1.00 0.00 H ATOM 3604 3HG2 ILE A 232 177.745 175.941 182.083 1.00 0.00 H ATOM 3605 1HD1 ILE A 232 175.341 178.667 179.789 1.00 0.00 H ATOM 3606 2HD1 ILE A 232 174.254 177.334 180.245 1.00 0.00 H ATOM 3607 3HD1 ILE A 232 175.417 177.980 181.427 1.00 0.00 H ATOM 3608 N HIS A 233 176.272 172.315 180.832 1.00 0.00 N ATOM 3609 CA HIS A 233 176.334 171.138 181.670 1.00 0.00 C ATOM 3610 C HIS A 233 177.457 170.218 181.218 1.00 0.00 C ATOM 3611 O HIS A 233 178.263 169.780 182.032 1.00 0.00 O ATOM 3612 CB HIS A 233 175.009 170.379 181.655 1.00 0.00 C ATOM 3613 CG HIS A 233 173.925 171.023 182.434 1.00 0.00 C ATOM 3614 ND1 HIS A 233 172.607 170.634 182.327 1.00 0.00 N ATOM 3615 CD2 HIS A 233 173.952 172.032 183.334 1.00 0.00 C ATOM 3616 CE1 HIS A 233 171.868 171.373 183.129 1.00 0.00 C ATOM 3617 NE2 HIS A 233 172.659 172.231 183.753 1.00 0.00 N ATOM 3618 H HIS A 233 175.379 172.595 180.445 1.00 0.00 H ATOM 3619 HA HIS A 233 176.530 171.432 182.701 1.00 0.00 H ATOM 3620 1HB HIS A 233 174.665 170.273 180.631 1.00 0.00 H ATOM 3621 2HB HIS A 233 175.164 169.380 182.056 1.00 0.00 H ATOM 3622 HD1 HIS A 233 172.261 169.860 181.797 1.00 0.00 H ATOM 3623 HD2 HIS A 233 174.760 172.646 183.736 1.00 0.00 H ATOM 3624 HE1 HIS A 233 170.791 171.218 183.189 1.00 0.00 H ATOM 3625 N ILE A 234 177.618 170.085 179.897 1.00 0.00 N ATOM 3626 CA ILE A 234 178.647 169.229 179.316 1.00 0.00 C ATOM 3627 C ILE A 234 180.022 169.768 179.631 1.00 0.00 C ATOM 3628 O ILE A 234 180.898 169.055 180.118 1.00 0.00 O ATOM 3629 CB ILE A 234 178.478 169.108 177.792 1.00 0.00 C ATOM 3630 CG1 ILE A 234 177.239 168.375 177.473 1.00 0.00 C ATOM 3631 CG2 ILE A 234 179.689 168.418 177.189 1.00 0.00 C ATOM 3632 CD1 ILE A 234 176.845 168.470 176.043 1.00 0.00 C ATOM 3633 H ILE A 234 176.869 170.410 179.293 1.00 0.00 H ATOM 3634 HA ILE A 234 178.557 168.233 179.751 1.00 0.00 H ATOM 3635 HB ILE A 234 178.379 170.094 177.358 1.00 0.00 H ATOM 3636 1HG1 ILE A 234 177.373 167.324 177.730 1.00 0.00 H ATOM 3637 2HG1 ILE A 234 176.450 168.767 178.077 1.00 0.00 H ATOM 3638 1HG2 ILE A 234 179.562 168.335 176.109 1.00 0.00 H ATOM 3639 2HG2 ILE A 234 180.585 168.998 177.403 1.00 0.00 H ATOM 3640 3HG2 ILE A 234 179.789 167.427 177.618 1.00 0.00 H ATOM 3641 1HD1 ILE A 234 175.923 167.907 175.878 1.00 0.00 H ATOM 3642 2HD1 ILE A 234 176.682 169.513 175.779 1.00 0.00 H ATOM 3643 3HD1 ILE A 234 177.622 168.065 175.435 1.00 0.00 H ATOM 3644 N PHE A 235 180.129 171.077 179.469 1.00 0.00 N ATOM 3645 CA PHE A 235 181.340 171.836 179.676 1.00 0.00 C ATOM 3646 C PHE A 235 181.824 171.708 181.106 1.00 0.00 C ATOM 3647 O PHE A 235 182.917 171.211 181.367 1.00 0.00 O ATOM 3648 CB PHE A 235 181.057 173.299 179.332 1.00 0.00 C ATOM 3649 CG PHE A 235 182.179 174.229 179.569 1.00 0.00 C ATOM 3650 CD1 PHE A 235 183.245 174.290 178.690 1.00 0.00 C ATOM 3651 CD2 PHE A 235 182.177 175.053 180.679 1.00 0.00 C ATOM 3652 CE1 PHE A 235 184.291 175.159 178.915 1.00 0.00 C ATOM 3653 CE2 PHE A 235 183.219 175.924 180.908 1.00 0.00 C ATOM 3654 CZ PHE A 235 184.279 175.978 180.024 1.00 0.00 C ATOM 3655 H PHE A 235 179.390 171.537 178.961 1.00 0.00 H ATOM 3656 HA PHE A 235 182.109 171.461 179.000 1.00 0.00 H ATOM 3657 1HB PHE A 235 180.785 173.372 178.280 1.00 0.00 H ATOM 3658 2HB PHE A 235 180.216 173.651 179.913 1.00 0.00 H ATOM 3659 HD1 PHE A 235 183.250 173.642 177.814 1.00 0.00 H ATOM 3660 HD2 PHE A 235 181.338 175.007 181.375 1.00 0.00 H ATOM 3661 HE1 PHE A 235 185.126 175.198 178.216 1.00 0.00 H ATOM 3662 HE2 PHE A 235 183.207 176.570 181.785 1.00 0.00 H ATOM 3663 HZ PHE A 235 185.105 176.664 180.203 1.00 0.00 H ATOM 3664 N ARG A 236 180.922 171.942 182.046 1.00 0.00 N ATOM 3665 CA ARG A 236 181.232 171.871 183.461 1.00 0.00 C ATOM 3666 C ARG A 236 181.662 170.477 183.898 1.00 0.00 C ATOM 3667 O ARG A 236 182.635 170.331 184.639 1.00 0.00 O ATOM 3668 CB ARG A 236 180.026 172.299 184.279 1.00 0.00 C ATOM 3669 CG ARG A 236 179.728 173.787 184.247 1.00 0.00 C ATOM 3670 CD ARG A 236 178.503 174.117 185.015 1.00 0.00 C ATOM 3671 NE ARG A 236 178.243 175.546 185.036 1.00 0.00 N ATOM 3672 CZ ARG A 236 177.114 176.112 185.505 1.00 0.00 C ATOM 3673 NH1 ARG A 236 176.152 175.358 185.989 1.00 0.00 N ATOM 3674 NH2 ARG A 236 176.972 177.426 185.480 1.00 0.00 N ATOM 3675 H ARG A 236 180.002 172.244 181.766 1.00 0.00 H ATOM 3676 HA ARG A 236 182.066 172.545 183.662 1.00 0.00 H ATOM 3677 1HB ARG A 236 179.137 171.775 183.918 1.00 0.00 H ATOM 3678 2HB ARG A 236 180.174 172.014 185.320 1.00 0.00 H ATOM 3679 1HG ARG A 236 180.563 174.335 184.683 1.00 0.00 H ATOM 3680 2HG ARG A 236 179.582 174.108 183.213 1.00 0.00 H ATOM 3681 1HD ARG A 236 177.644 173.620 184.561 1.00 0.00 H ATOM 3682 2HD ARG A 236 178.616 173.777 186.043 1.00 0.00 H ATOM 3683 HE ARG A 236 178.959 176.159 184.671 1.00 0.00 H ATOM 3684 1HH1 ARG A 236 176.260 174.353 186.010 1.00 0.00 H ATOM 3685 2HH1 ARG A 236 175.307 175.782 186.341 1.00 0.00 H ATOM 3686 1HH2 ARG A 236 177.712 178.007 185.107 1.00 0.00 H ATOM 3687 2HH2 ARG A 236 176.128 177.849 185.832 1.00 0.00 H ATOM 3688 N ASN A 237 181.048 169.461 183.293 1.00 0.00 N ATOM 3689 CA ASN A 237 181.278 168.065 183.639 1.00 0.00 C ATOM 3690 C ASN A 237 182.352 167.410 182.781 1.00 0.00 C ATOM 3691 O ASN A 237 182.622 166.225 182.938 1.00 0.00 O ATOM 3692 CB ASN A 237 179.995 167.264 183.539 1.00 0.00 C ATOM 3693 CG ASN A 237 179.029 167.585 184.638 1.00 0.00 C ATOM 3694 OD1 ASN A 237 179.430 167.847 185.778 1.00 0.00 O ATOM 3695 ND2 ASN A 237 177.757 167.572 184.322 1.00 0.00 N ATOM 3696 H ASN A 237 180.183 169.665 182.811 1.00 0.00 H ATOM 3697 HA ASN A 237 181.657 168.022 184.660 1.00 0.00 H ATOM 3698 1HB ASN A 237 179.517 167.463 182.585 1.00 0.00 H ATOM 3699 2HB ASN A 237 180.225 166.202 183.575 1.00 0.00 H ATOM 3700 1HD2 ASN A 237 177.067 167.778 185.016 1.00 0.00 H ATOM 3701 2HD2 ASN A 237 177.477 167.355 183.388 1.00 0.00 H ATOM 3702 N ILE A 238 183.035 168.196 181.947 1.00 0.00 N ATOM 3703 CA ILE A 238 184.099 167.681 181.084 1.00 0.00 C ATOM 3704 C ILE A 238 185.255 167.017 181.837 1.00 0.00 C ATOM 3705 O ILE A 238 185.690 165.924 181.484 1.00 0.00 O ATOM 3706 CB ILE A 238 184.674 168.809 180.205 1.00 0.00 C ATOM 3707 CG1 ILE A 238 185.437 168.206 179.040 1.00 0.00 C ATOM 3708 CG2 ILE A 238 185.576 169.732 181.034 1.00 0.00 C ATOM 3709 CD1 ILE A 238 184.560 167.430 178.102 1.00 0.00 C ATOM 3710 H ILE A 238 182.838 169.189 181.913 1.00 0.00 H ATOM 3711 HA ILE A 238 183.672 166.904 180.452 1.00 0.00 H ATOM 3712 HB ILE A 238 183.855 169.397 179.788 1.00 0.00 H ATOM 3713 1HG1 ILE A 238 185.928 169.004 178.484 1.00 0.00 H ATOM 3714 2HG1 ILE A 238 186.212 167.542 179.427 1.00 0.00 H ATOM 3715 1HG2 ILE A 238 185.972 170.521 180.397 1.00 0.00 H ATOM 3716 2HG2 ILE A 238 185.003 170.176 181.841 1.00 0.00 H ATOM 3717 3HG2 ILE A 238 186.398 169.163 181.452 1.00 0.00 H ATOM 3718 1HD1 ILE A 238 185.163 167.023 177.290 1.00 0.00 H ATOM 3719 2HD1 ILE A 238 184.087 166.619 178.641 1.00 0.00 H ATOM 3720 3HD1 ILE A 238 183.796 168.088 177.688 1.00 0.00 H ATOM 3721 N HIS A 239 185.450 167.415 183.094 1.00 0.00 N ATOM 3722 CA HIS A 239 186.484 166.806 183.927 1.00 0.00 C ATOM 3723 C HIS A 239 186.131 165.376 184.371 1.00 0.00 C ATOM 3724 O HIS A 239 186.984 164.660 184.897 1.00 0.00 O ATOM 3725 CB HIS A 239 186.746 167.662 185.171 1.00 0.00 C ATOM 3726 CG HIS A 239 185.630 167.699 186.174 1.00 0.00 C ATOM 3727 ND1 HIS A 239 184.491 168.462 186.005 1.00 0.00 N ATOM 3728 CD2 HIS A 239 185.483 167.065 187.360 1.00 0.00 C ATOM 3729 CE1 HIS A 239 183.694 168.293 187.044 1.00 0.00 C ATOM 3730 NE2 HIS A 239 184.274 167.451 187.879 1.00 0.00 N ATOM 3731 H HIS A 239 184.968 168.234 183.435 1.00 0.00 H ATOM 3732 HA HIS A 239 187.408 166.731 183.355 1.00 0.00 H ATOM 3733 1HB HIS A 239 187.634 167.292 185.684 1.00 0.00 H ATOM 3734 2HB HIS A 239 186.946 168.689 184.866 1.00 0.00 H ATOM 3735 HD1 HIS A 239 184.245 168.999 185.196 1.00 0.00 H ATOM 3736 HD2 HIS A 239 186.116 166.367 187.908 1.00 0.00 H ATOM 3737 HE1 HIS A 239 182.737 168.812 187.100 1.00 0.00 H ATOM 3738 N LYS A 240 184.882 164.963 184.158 1.00 0.00 N ATOM 3739 CA LYS A 240 184.410 163.629 184.516 1.00 0.00 C ATOM 3740 C LYS A 240 184.446 162.642 183.343 1.00 0.00 C ATOM 3741 O LYS A 240 184.031 161.492 183.491 1.00 0.00 O ATOM 3742 CB LYS A 240 182.989 163.673 185.083 1.00 0.00 C ATOM 3743 CG LYS A 240 182.824 164.453 186.346 1.00 0.00 C ATOM 3744 CD LYS A 240 181.392 164.348 186.859 1.00 0.00 C ATOM 3745 CE LYS A 240 181.182 165.181 188.117 1.00 0.00 C ATOM 3746 NZ LYS A 240 179.812 164.994 188.685 1.00 0.00 N ATOM 3747 H LYS A 240 184.226 165.601 183.739 1.00 0.00 H ATOM 3748 HA LYS A 240 185.077 163.227 185.279 1.00 0.00 H ATOM 3749 1HB LYS A 240 182.325 164.103 184.355 1.00 0.00 H ATOM 3750 2HB LYS A 240 182.646 162.659 185.281 1.00 0.00 H ATOM 3751 1HG LYS A 240 183.507 164.069 187.103 1.00 0.00 H ATOM 3752 2HG LYS A 240 183.064 165.489 186.155 1.00 0.00 H ATOM 3753 1HD LYS A 240 180.703 164.697 186.085 1.00 0.00 H ATOM 3754 2HD LYS A 240 181.162 163.307 187.086 1.00 0.00 H ATOM 3755 1HE LYS A 240 181.919 164.890 188.865 1.00 0.00 H ATOM 3756 2HE LYS A 240 181.326 166.233 187.877 1.00 0.00 H ATOM 3757 1HZ LYS A 240 179.712 165.562 189.515 1.00 0.00 H ATOM 3758 2HZ LYS A 240 179.123 165.274 188.001 1.00 0.00 H ATOM 3759 3HZ LYS A 240 179.674 164.023 188.924 1.00 0.00 H ATOM 3760 N THR A 241 184.904 163.103 182.179 1.00 0.00 N ATOM 3761 CA THR A 241 184.902 162.292 180.958 1.00 0.00 C ATOM 3762 C THR A 241 185.568 160.944 181.146 1.00 0.00 C ATOM 3763 O THR A 241 186.664 160.850 181.700 1.00 0.00 O ATOM 3764 CB THR A 241 185.597 163.036 179.797 1.00 0.00 C ATOM 3765 OG1 THR A 241 184.913 164.260 179.540 1.00 0.00 O ATOM 3766 CG2 THR A 241 185.599 162.181 178.522 1.00 0.00 C ATOM 3767 H THR A 241 185.272 164.044 182.130 1.00 0.00 H ATOM 3768 HA THR A 241 183.866 162.098 180.678 1.00 0.00 H ATOM 3769 HB THR A 241 186.626 163.259 180.076 1.00 0.00 H ATOM 3770 HG1 THR A 241 185.101 164.885 180.244 1.00 0.00 H ATOM 3771 1HG2 THR A 241 186.092 162.724 177.721 1.00 0.00 H ATOM 3772 2HG2 THR A 241 186.127 161.249 178.704 1.00 0.00 H ATOM 3773 3HG2 THR A 241 184.584 161.963 178.235 1.00 0.00 H ATOM 3774 N ASN A 242 184.859 159.893 180.740 1.00 0.00 N ATOM 3775 CA ASN A 242 185.388 158.543 180.852 1.00 0.00 C ATOM 3776 C ASN A 242 186.029 158.204 179.531 1.00 0.00 C ATOM 3777 O ASN A 242 185.362 158.199 178.495 1.00 0.00 O ATOM 3778 CB ASN A 242 184.313 157.536 181.207 1.00 0.00 C ATOM 3779 CG ASN A 242 184.895 156.152 181.561 1.00 0.00 C ATOM 3780 OD1 ASN A 242 185.826 155.621 180.934 1.00 0.00 O ATOM 3781 ND2 ASN A 242 184.334 155.563 182.585 1.00 0.00 N ATOM 3782 H ASN A 242 183.987 160.040 180.246 1.00 0.00 H ATOM 3783 HA ASN A 242 186.136 158.514 181.645 1.00 0.00 H ATOM 3784 1HB ASN A 242 183.736 157.904 182.056 1.00 0.00 H ATOM 3785 2HB ASN A 242 183.625 157.427 180.364 1.00 0.00 H ATOM 3786 1HD2 ASN A 242 184.653 154.661 182.881 1.00 0.00 H ATOM 3787 2HD2 ASN A 242 183.587 156.013 183.073 1.00 0.00 H ATOM 3788 N VAL A 243 187.347 158.020 179.560 1.00 0.00 N ATOM 3789 CA VAL A 243 188.104 157.774 178.348 1.00 0.00 C ATOM 3790 C VAL A 243 187.729 156.462 177.680 1.00 0.00 C ATOM 3791 O VAL A 243 188.000 156.275 176.503 1.00 0.00 O ATOM 3792 CB VAL A 243 189.609 157.756 178.648 1.00 0.00 C ATOM 3793 CG1 VAL A 243 190.030 159.110 179.187 1.00 0.00 C ATOM 3794 CG2 VAL A 243 189.918 156.637 179.641 1.00 0.00 C ATOM 3795 H VAL A 243 187.830 158.029 180.448 1.00 0.00 H ATOM 3796 HA VAL A 243 187.880 158.572 177.645 1.00 0.00 H ATOM 3797 HB VAL A 243 190.161 157.585 177.724 1.00 0.00 H ATOM 3798 1HG1 VAL A 243 191.099 159.099 179.401 1.00 0.00 H ATOM 3799 2HG1 VAL A 243 189.818 159.879 178.443 1.00 0.00 H ATOM 3800 3HG1 VAL A 243 189.479 159.325 180.103 1.00 0.00 H ATOM 3801 1HG2 VAL A 243 190.987 156.625 179.853 1.00 0.00 H ATOM 3802 2HG2 VAL A 243 189.366 156.809 180.566 1.00 0.00 H ATOM 3803 3HG2 VAL A 243 189.625 155.681 179.219 1.00 0.00 H ATOM 3804 N CYS A 244 187.179 155.508 178.427 1.00 0.00 N ATOM 3805 CA CYS A 244 186.836 154.244 177.799 1.00 0.00 C ATOM 3806 C CYS A 244 185.750 154.521 176.779 1.00 0.00 C ATOM 3807 O CYS A 244 185.833 154.085 175.629 1.00 0.00 O ATOM 3808 CB CYS A 244 186.346 153.228 178.823 1.00 0.00 C ATOM 3809 SG CYS A 244 185.964 151.584 178.122 1.00 0.00 S ATOM 3810 H CYS A 244 186.986 155.654 179.411 1.00 0.00 H ATOM 3811 HA CYS A 244 187.728 153.819 177.341 1.00 0.00 H ATOM 3812 1HB CYS A 244 187.099 153.101 179.586 1.00 0.00 H ATOM 3813 2HB CYS A 244 185.454 153.604 179.301 1.00 0.00 H ATOM 3814 HG CYS A 244 185.565 151.035 179.266 1.00 0.00 H ATOM 3815 N ASP A 245 184.754 155.298 177.218 1.00 0.00 N ATOM 3816 CA ASP A 245 183.645 155.727 176.381 1.00 0.00 C ATOM 3817 C ASP A 245 184.090 156.626 175.254 1.00 0.00 C ATOM 3818 O ASP A 245 183.736 156.393 174.103 1.00 0.00 O ATOM 3819 CB ASP A 245 182.586 156.456 177.213 1.00 0.00 C ATOM 3820 CG ASP A 245 181.808 155.551 178.062 1.00 0.00 C ATOM 3821 OD1 ASP A 245 181.857 154.377 177.822 1.00 0.00 O ATOM 3822 OD2 ASP A 245 181.156 156.024 178.962 1.00 0.00 O ATOM 3823 H ASP A 245 184.741 155.551 178.195 1.00 0.00 H ATOM 3824 HA ASP A 245 183.181 154.840 175.948 1.00 0.00 H ATOM 3825 1HB ASP A 245 183.069 157.202 177.847 1.00 0.00 H ATOM 3826 2HB ASP A 245 181.902 156.985 176.549 1.00 0.00 H ATOM 3827 N LEU A 246 185.039 157.513 175.550 1.00 0.00 N ATOM 3828 CA LEU A 246 185.489 158.462 174.546 1.00 0.00 C ATOM 3829 C LEU A 246 186.280 157.767 173.459 1.00 0.00 C ATOM 3830 O LEU A 246 186.027 157.968 172.280 1.00 0.00 O ATOM 3831 CB LEU A 246 186.346 159.551 175.173 1.00 0.00 C ATOM 3832 CG LEU A 246 186.821 160.609 174.216 1.00 0.00 C ATOM 3833 CD1 LEU A 246 185.612 161.268 173.569 1.00 0.00 C ATOM 3834 CD2 LEU A 246 187.668 161.614 174.973 1.00 0.00 C ATOM 3835 H LEU A 246 185.227 157.712 176.526 1.00 0.00 H ATOM 3836 HA LEU A 246 184.616 158.927 174.091 1.00 0.00 H ATOM 3837 1HB LEU A 246 185.768 160.040 175.961 1.00 0.00 H ATOM 3838 2HB LEU A 246 187.211 159.088 175.624 1.00 0.00 H ATOM 3839 HG LEU A 246 187.414 160.152 173.431 1.00 0.00 H ATOM 3840 1HD1 LEU A 246 185.943 162.038 172.872 1.00 0.00 H ATOM 3841 2HD1 LEU A 246 185.034 160.518 173.030 1.00 0.00 H ATOM 3842 3HD1 LEU A 246 184.996 161.719 174.333 1.00 0.00 H ATOM 3843 1HD2 LEU A 246 188.018 162.385 174.287 1.00 0.00 H ATOM 3844 2HD2 LEU A 246 187.071 162.072 175.759 1.00 0.00 H ATOM 3845 3HD2 LEU A 246 188.525 161.104 175.417 1.00 0.00 H ATOM 3846 N ILE A 247 187.189 156.885 173.859 1.00 0.00 N ATOM 3847 CA ILE A 247 188.009 156.144 172.919 1.00 0.00 C ATOM 3848 C ILE A 247 187.145 155.237 172.066 1.00 0.00 C ATOM 3849 O ILE A 247 187.180 155.338 170.844 1.00 0.00 O ATOM 3850 CB ILE A 247 189.060 155.313 173.663 1.00 0.00 C ATOM 3851 CG1 ILE A 247 190.092 156.263 174.306 1.00 0.00 C ATOM 3852 CG2 ILE A 247 189.722 154.335 172.705 1.00 0.00 C ATOM 3853 CD1 ILE A 247 191.004 155.585 175.307 1.00 0.00 C ATOM 3854 H ILE A 247 187.395 156.811 174.846 1.00 0.00 H ATOM 3855 HA ILE A 247 188.532 156.853 172.278 1.00 0.00 H ATOM 3856 HB ILE A 247 188.582 154.757 174.470 1.00 0.00 H ATOM 3857 1HG1 ILE A 247 190.702 156.700 173.518 1.00 0.00 H ATOM 3858 2HG1 ILE A 247 189.565 157.068 174.809 1.00 0.00 H ATOM 3859 1HG2 ILE A 247 190.468 153.749 173.239 1.00 0.00 H ATOM 3860 2HG2 ILE A 247 188.967 153.671 172.290 1.00 0.00 H ATOM 3861 3HG2 ILE A 247 190.205 154.885 171.898 1.00 0.00 H ATOM 3862 1HD1 ILE A 247 191.702 156.316 175.717 1.00 0.00 H ATOM 3863 2HD1 ILE A 247 190.407 155.159 176.117 1.00 0.00 H ATOM 3864 3HD1 ILE A 247 191.561 154.791 174.813 1.00 0.00 H ATOM 3865 N THR A 248 186.180 154.565 172.697 1.00 0.00 N ATOM 3866 CA THR A 248 185.329 153.659 171.936 1.00 0.00 C ATOM 3867 C THR A 248 184.560 154.439 170.902 1.00 0.00 C ATOM 3868 O THR A 248 184.442 154.023 169.752 1.00 0.00 O ATOM 3869 CB THR A 248 184.354 152.895 172.846 1.00 0.00 C ATOM 3870 OG1 THR A 248 185.097 152.122 173.799 1.00 0.00 O ATOM 3871 CG2 THR A 248 183.481 151.978 172.014 1.00 0.00 C ATOM 3872 H THR A 248 186.256 154.422 173.697 1.00 0.00 H ATOM 3873 HA THR A 248 185.959 152.918 171.445 1.00 0.00 H ATOM 3874 HB THR A 248 183.726 153.607 173.383 1.00 0.00 H ATOM 3875 HG1 THR A 248 185.496 152.709 174.446 1.00 0.00 H ATOM 3876 1HG2 THR A 248 182.795 151.442 172.661 1.00 0.00 H ATOM 3877 2HG2 THR A 248 182.920 152.575 171.301 1.00 0.00 H ATOM 3878 3HG2 THR A 248 184.105 151.264 171.480 1.00 0.00 H ATOM 3879 N SER A 249 184.005 155.548 171.349 1.00 0.00 N ATOM 3880 CA SER A 249 183.188 156.422 170.549 1.00 0.00 C ATOM 3881 C SER A 249 183.941 157.007 169.376 1.00 0.00 C ATOM 3882 O SER A 249 183.534 156.862 168.232 1.00 0.00 O ATOM 3883 CB SER A 249 182.657 157.520 171.417 1.00 0.00 C ATOM 3884 OG SER A 249 181.901 158.395 170.683 1.00 0.00 O ATOM 3885 H SER A 249 184.136 155.785 172.321 1.00 0.00 H ATOM 3886 HA SER A 249 182.364 155.832 170.148 1.00 0.00 H ATOM 3887 1HB SER A 249 182.067 157.101 172.196 1.00 0.00 H ATOM 3888 2HB SER A 249 183.483 158.048 171.880 1.00 0.00 H ATOM 3889 HG SER A 249 182.496 158.783 170.037 1.00 0.00 H ATOM 3890 N LEU A 250 185.130 157.527 169.638 1.00 0.00 N ATOM 3891 CA LEU A 250 185.893 158.178 168.594 1.00 0.00 C ATOM 3892 C LEU A 250 186.344 157.163 167.560 1.00 0.00 C ATOM 3893 O LEU A 250 186.268 157.419 166.367 1.00 0.00 O ATOM 3894 CB LEU A 250 187.105 158.888 169.190 1.00 0.00 C ATOM 3895 CG LEU A 250 186.777 160.132 170.043 1.00 0.00 C ATOM 3896 CD1 LEU A 250 188.053 160.648 170.680 1.00 0.00 C ATOM 3897 CD2 LEU A 250 186.132 161.190 169.162 1.00 0.00 C ATOM 3898 H LEU A 250 185.400 157.664 170.599 1.00 0.00 H ATOM 3899 HA LEU A 250 185.259 158.918 168.106 1.00 0.00 H ATOM 3900 1HB LEU A 250 187.649 158.180 169.818 1.00 0.00 H ATOM 3901 2HB LEU A 250 187.761 159.199 168.376 1.00 0.00 H ATOM 3902 HG LEU A 250 186.097 159.866 170.836 1.00 0.00 H ATOM 3903 1HD1 LEU A 250 187.829 161.528 171.284 1.00 0.00 H ATOM 3904 2HD1 LEU A 250 188.483 159.871 171.315 1.00 0.00 H ATOM 3905 3HD1 LEU A 250 188.766 160.917 169.902 1.00 0.00 H ATOM 3906 1HD2 LEU A 250 185.898 162.069 169.763 1.00 0.00 H ATOM 3907 2HD2 LEU A 250 186.819 161.467 168.363 1.00 0.00 H ATOM 3908 3HD2 LEU A 250 185.212 160.790 168.728 1.00 0.00 H ATOM 3909 N LEU A 251 186.680 155.947 168.004 1.00 0.00 N ATOM 3910 CA LEU A 251 187.068 154.900 167.071 1.00 0.00 C ATOM 3911 C LEU A 251 185.908 154.520 166.166 1.00 0.00 C ATOM 3912 O LEU A 251 186.102 154.331 164.968 1.00 0.00 O ATOM 3913 CB LEU A 251 187.553 153.671 167.841 1.00 0.00 C ATOM 3914 CG LEU A 251 188.885 153.839 168.573 1.00 0.00 C ATOM 3915 CD1 LEU A 251 189.133 152.615 169.435 1.00 0.00 C ATOM 3916 CD2 LEU A 251 189.992 154.035 167.557 1.00 0.00 C ATOM 3917 H LEU A 251 186.612 155.738 168.988 1.00 0.00 H ATOM 3918 HA LEU A 251 187.897 155.262 166.468 1.00 0.00 H ATOM 3919 1HB LEU A 251 186.799 153.403 168.577 1.00 0.00 H ATOM 3920 2HB LEU A 251 187.659 152.844 167.141 1.00 0.00 H ATOM 3921 HG LEU A 251 188.840 154.702 169.228 1.00 0.00 H ATOM 3922 1HD1 LEU A 251 190.081 152.727 169.960 1.00 0.00 H ATOM 3923 2HD1 LEU A 251 188.325 152.512 170.161 1.00 0.00 H ATOM 3924 3HD1 LEU A 251 189.172 151.729 168.804 1.00 0.00 H ATOM 3925 1HD2 LEU A 251 190.944 154.155 168.074 1.00 0.00 H ATOM 3926 2HD2 LEU A 251 190.043 153.166 166.901 1.00 0.00 H ATOM 3927 3HD2 LEU A 251 189.786 154.926 166.962 1.00 0.00 H ATOM 3928 N CYS A 252 184.695 154.476 166.723 1.00 0.00 N ATOM 3929 CA CYS A 252 183.522 154.092 165.950 1.00 0.00 C ATOM 3930 C CYS A 252 183.219 155.175 164.945 1.00 0.00 C ATOM 3931 O CYS A 252 182.990 154.904 163.770 1.00 0.00 O ATOM 3932 CB CYS A 252 182.314 153.872 166.859 1.00 0.00 C ATOM 3933 SG CYS A 252 182.432 152.411 167.899 1.00 0.00 S ATOM 3934 H CYS A 252 184.626 154.469 167.732 1.00 0.00 H ATOM 3935 HA CYS A 252 183.734 153.162 165.420 1.00 0.00 H ATOM 3936 1HB CYS A 252 182.186 154.729 167.502 1.00 0.00 H ATOM 3937 2HB CYS A 252 181.415 153.782 166.252 1.00 0.00 H ATOM 3938 HG CYS A 252 181.265 152.586 168.520 1.00 0.00 H ATOM 3939 N LEU A 253 183.484 156.403 165.367 1.00 0.00 N ATOM 3940 CA LEU A 253 183.213 157.605 164.607 1.00 0.00 C ATOM 3941 C LEU A 253 184.124 157.645 163.402 1.00 0.00 C ATOM 3942 O LEU A 253 183.675 157.797 162.262 1.00 0.00 O ATOM 3943 CB LEU A 253 183.436 158.829 165.502 1.00 0.00 C ATOM 3944 CG LEU A 253 183.129 160.174 164.892 1.00 0.00 C ATOM 3945 CD1 LEU A 253 182.526 161.075 165.959 1.00 0.00 C ATOM 3946 CD2 LEU A 253 184.409 160.765 164.321 1.00 0.00 C ATOM 3947 H LEU A 253 183.600 156.519 166.363 1.00 0.00 H ATOM 3948 HA LEU A 253 182.171 157.606 164.299 1.00 0.00 H ATOM 3949 1HB LEU A 253 182.816 158.728 166.390 1.00 0.00 H ATOM 3950 2HB LEU A 253 184.472 158.847 165.812 1.00 0.00 H ATOM 3951 HG LEU A 253 182.407 160.061 164.110 1.00 0.00 H ATOM 3952 1HD1 LEU A 253 182.299 162.050 165.528 1.00 0.00 H ATOM 3953 2HD1 LEU A 253 181.605 160.623 166.339 1.00 0.00 H ATOM 3954 3HD1 LEU A 253 183.236 161.195 166.778 1.00 0.00 H ATOM 3955 1HD2 LEU A 253 184.194 161.737 163.877 1.00 0.00 H ATOM 3956 2HD2 LEU A 253 185.143 160.885 165.118 1.00 0.00 H ATOM 3957 3HD2 LEU A 253 184.808 160.101 163.559 1.00 0.00 H ATOM 3958 N LEU A 254 185.392 157.325 163.656 1.00 0.00 N ATOM 3959 CA LEU A 254 186.422 157.331 162.642 1.00 0.00 C ATOM 3960 C LEU A 254 186.166 156.254 161.599 1.00 0.00 C ATOM 3961 O LEU A 254 186.162 156.549 160.417 1.00 0.00 O ATOM 3962 CB LEU A 254 187.798 157.118 163.272 1.00 0.00 C ATOM 3963 CG LEU A 254 188.320 158.284 164.120 1.00 0.00 C ATOM 3964 CD1 LEU A 254 189.590 157.852 164.837 1.00 0.00 C ATOM 3965 CD2 LEU A 254 188.570 159.479 163.221 1.00 0.00 C ATOM 3966 H LEU A 254 185.686 157.295 164.622 1.00 0.00 H ATOM 3967 HA LEU A 254 186.408 158.298 162.140 1.00 0.00 H ATOM 3968 1HB LEU A 254 187.757 156.236 163.908 1.00 0.00 H ATOM 3969 2HB LEU A 254 188.520 156.933 162.478 1.00 0.00 H ATOM 3970 HG LEU A 254 187.599 158.546 164.864 1.00 0.00 H ATOM 3971 1HD1 LEU A 254 189.964 158.679 165.441 1.00 0.00 H ATOM 3972 2HD1 LEU A 254 189.372 157.003 165.481 1.00 0.00 H ATOM 3973 3HD1 LEU A 254 190.344 157.569 164.104 1.00 0.00 H ATOM 3974 1HD2 LEU A 254 188.942 160.311 163.819 1.00 0.00 H ATOM 3975 2HD2 LEU A 254 189.311 159.217 162.466 1.00 0.00 H ATOM 3976 3HD2 LEU A 254 187.640 159.768 162.732 1.00 0.00 H ATOM 3977 N VAL A 255 185.577 155.138 162.019 1.00 0.00 N ATOM 3978 CA VAL A 255 185.238 154.073 161.074 1.00 0.00 C ATOM 3979 C VAL A 255 184.032 154.387 160.202 1.00 0.00 C ATOM 3980 O VAL A 255 184.036 154.142 159.000 1.00 0.00 O ATOM 3981 CB VAL A 255 184.954 152.749 161.809 1.00 0.00 C ATOM 3982 CG1 VAL A 255 184.392 151.719 160.822 1.00 0.00 C ATOM 3983 CG2 VAL A 255 186.226 152.254 162.459 1.00 0.00 C ATOM 3984 H VAL A 255 185.673 154.890 162.997 1.00 0.00 H ATOM 3985 HA VAL A 255 186.103 153.909 160.430 1.00 0.00 H ATOM 3986 HB VAL A 255 184.197 152.909 162.573 1.00 0.00 H ATOM 3987 1HG1 VAL A 255 184.193 150.785 161.345 1.00 0.00 H ATOM 3988 2HG1 VAL A 255 183.464 152.097 160.389 1.00 0.00 H ATOM 3989 3HG1 VAL A 255 185.117 151.542 160.029 1.00 0.00 H ATOM 3990 1HG2 VAL A 255 186.027 151.319 162.979 1.00 0.00 H ATOM 3991 2HG2 VAL A 255 186.985 152.090 161.694 1.00 0.00 H ATOM 3992 3HG2 VAL A 255 186.578 152.980 163.158 1.00 0.00 H ATOM 3993 N LEU A 256 183.007 154.945 160.824 1.00 0.00 N ATOM 3994 CA LEU A 256 181.745 155.323 160.195 1.00 0.00 C ATOM 3995 C LEU A 256 181.801 156.434 159.138 1.00 0.00 C ATOM 3996 O LEU A 256 181.513 156.192 157.974 1.00 0.00 O ATOM 3997 CB LEU A 256 180.783 155.753 161.316 1.00 0.00 C ATOM 3998 CG LEU A 256 180.269 154.590 162.221 1.00 0.00 C ATOM 3999 CD1 LEU A 256 179.612 155.144 163.454 1.00 0.00 C ATOM 4000 CD2 LEU A 256 179.316 153.754 161.433 1.00 0.00 C ATOM 4001 H LEU A 256 183.087 155.071 161.823 1.00 0.00 H ATOM 4002 HA LEU A 256 181.356 154.440 159.691 1.00 0.00 H ATOM 4003 1HB LEU A 256 181.291 156.478 161.952 1.00 0.00 H ATOM 4004 2HB LEU A 256 179.918 156.240 160.865 1.00 0.00 H ATOM 4005 HG LEU A 256 181.105 153.982 162.545 1.00 0.00 H ATOM 4006 1HD1 LEU A 256 179.257 154.325 164.079 1.00 0.00 H ATOM 4007 2HD1 LEU A 256 180.332 155.731 164.001 1.00 0.00 H ATOM 4008 3HD1 LEU A 256 178.781 155.763 163.173 1.00 0.00 H ATOM 4009 1HD2 LEU A 256 178.948 152.935 162.052 1.00 0.00 H ATOM 4010 2HD2 LEU A 256 178.483 154.363 161.113 1.00 0.00 H ATOM 4011 3HD2 LEU A 256 179.824 153.356 160.575 1.00 0.00 H ATOM 4012 N LEU A 257 182.460 157.542 159.455 1.00 0.00 N ATOM 4013 CA LEU A 257 182.427 158.709 158.551 1.00 0.00 C ATOM 4014 C LEU A 257 182.987 158.595 157.104 1.00 0.00 C ATOM 4015 O LEU A 257 182.355 159.142 156.202 1.00 0.00 O ATOM 4016 CB LEU A 257 183.173 159.861 159.233 1.00 0.00 C ATOM 4017 CG LEU A 257 182.455 160.486 160.433 1.00 0.00 C ATOM 4018 CD1 LEU A 257 183.367 161.488 161.101 1.00 0.00 C ATOM 4019 CD2 LEU A 257 181.164 161.145 159.949 1.00 0.00 C ATOM 4020 H LEU A 257 182.788 157.659 160.408 1.00 0.00 H ATOM 4021 HA LEU A 257 181.378 158.976 158.425 1.00 0.00 H ATOM 4022 1HB LEU A 257 184.136 159.502 159.574 1.00 0.00 H ATOM 4023 2HB LEU A 257 183.344 160.647 158.497 1.00 0.00 H ATOM 4024 HG LEU A 257 182.220 159.711 161.166 1.00 0.00 H ATOM 4025 1HD1 LEU A 257 182.856 161.933 161.955 1.00 0.00 H ATOM 4026 2HD1 LEU A 257 184.271 160.985 161.440 1.00 0.00 H ATOM 4027 3HD1 LEU A 257 183.632 162.269 160.389 1.00 0.00 H ATOM 4028 1HD2 LEU A 257 180.644 161.592 160.792 1.00 0.00 H ATOM 4029 2HD2 LEU A 257 181.400 161.917 159.220 1.00 0.00 H ATOM 4030 3HD2 LEU A 257 180.523 160.393 159.486 1.00 0.00 H ATOM 4031 N PRO A 258 184.131 157.938 156.804 1.00 0.00 N ATOM 4032 CA PRO A 258 184.698 157.855 155.464 1.00 0.00 C ATOM 4033 C PRO A 258 183.912 156.920 154.564 1.00 0.00 C ATOM 4034 O PRO A 258 183.845 157.151 153.362 1.00 0.00 O ATOM 4035 CB PRO A 258 186.116 157.318 155.714 1.00 0.00 C ATOM 4036 CG PRO A 258 185.999 156.546 156.978 1.00 0.00 C ATOM 4037 CD PRO A 258 184.991 157.321 157.825 1.00 0.00 C ATOM 4038 HA PRO A 258 184.729 158.862 155.025 1.00 0.00 H ATOM 4039 1HB PRO A 258 186.438 156.698 154.864 1.00 0.00 H ATOM 4040 2HB PRO A 258 186.827 158.153 155.789 1.00 0.00 H ATOM 4041 1HG PRO A 258 185.663 155.519 156.768 1.00 0.00 H ATOM 4042 2HG PRO A 258 186.980 156.466 157.465 1.00 0.00 H ATOM 4043 1HD PRO A 258 184.482 156.633 158.427 1.00 0.00 H ATOM 4044 2HD PRO A 258 185.515 158.069 158.429 1.00 0.00 H ATOM 4045 N THR A 259 183.147 156.008 155.169 1.00 0.00 N ATOM 4046 CA THR A 259 182.496 154.932 154.413 1.00 0.00 C ATOM 4047 C THR A 259 181.223 155.437 153.748 1.00 0.00 C ATOM 4048 O THR A 259 180.874 155.013 152.644 1.00 0.00 O ATOM 4049 CB THR A 259 182.159 153.734 155.313 1.00 0.00 C ATOM 4050 OG1 THR A 259 181.184 154.126 156.287 1.00 0.00 O ATOM 4051 CG2 THR A 259 183.407 153.248 156.010 1.00 0.00 C ATOM 4052 H THR A 259 183.069 156.018 156.176 1.00 0.00 H ATOM 4053 HA THR A 259 183.177 154.591 153.643 1.00 0.00 H ATOM 4054 HB THR A 259 181.744 152.929 154.706 1.00 0.00 H ATOM 4055 HG1 THR A 259 181.535 154.846 156.817 1.00 0.00 H ATOM 4056 1HG2 THR A 259 183.160 152.398 156.647 1.00 0.00 H ATOM 4057 2HG2 THR A 259 184.143 152.944 155.266 1.00 0.00 H ATOM 4058 3HG2 THR A 259 183.813 154.044 156.614 1.00 0.00 H ATOM 4059 N LYS A 260 180.748 156.572 154.248 1.00 0.00 N ATOM 4060 CA LYS A 260 179.503 157.121 153.730 1.00 0.00 C ATOM 4061 C LYS A 260 179.744 157.768 152.360 1.00 0.00 C ATOM 4062 O LYS A 260 178.850 157.792 151.514 1.00 0.00 O ATOM 4063 CB LYS A 260 178.913 158.139 154.709 1.00 0.00 C ATOM 4064 CG LYS A 260 178.444 157.540 156.025 1.00 0.00 C ATOM 4065 CD LYS A 260 177.906 158.612 156.964 1.00 0.00 C ATOM 4066 CE LYS A 260 177.524 158.020 158.314 1.00 0.00 C ATOM 4067 NZ LYS A 260 176.459 156.979 158.179 1.00 0.00 N ATOM 4068 H LYS A 260 180.994 156.798 155.196 1.00 0.00 H ATOM 4069 HA LYS A 260 178.795 156.306 153.575 1.00 0.00 H ATOM 4070 1HB LYS A 260 179.655 158.899 154.934 1.00 0.00 H ATOM 4071 2HB LYS A 260 178.063 158.638 154.246 1.00 0.00 H ATOM 4072 1HG LYS A 260 177.657 156.812 155.832 1.00 0.00 H ATOM 4073 2HG LYS A 260 179.274 157.033 156.507 1.00 0.00 H ATOM 4074 1HD LYS A 260 178.666 159.381 157.112 1.00 0.00 H ATOM 4075 2HD LYS A 260 177.025 159.078 156.519 1.00 0.00 H ATOM 4076 1HE LYS A 260 178.408 157.571 158.772 1.00 0.00 H ATOM 4077 2HE LYS A 260 177.162 158.818 158.967 1.00 0.00 H ATOM 4078 1HZ LYS A 260 176.231 156.610 159.091 1.00 0.00 H ATOM 4079 2HZ LYS A 260 175.634 157.392 157.767 1.00 0.00 H ATOM 4080 3HZ LYS A 260 176.791 156.231 157.587 1.00 0.00 H ATOM 4081 N GLU A 261 180.948 158.317 152.160 1.00 0.00 N ATOM 4082 CA GLU A 261 181.305 158.974 150.908 1.00 0.00 C ATOM 4083 C GLU A 261 182.248 158.135 150.051 1.00 0.00 C ATOM 4084 O GLU A 261 182.152 158.141 148.824 1.00 0.00 O ATOM 4085 CB GLU A 261 181.959 160.325 151.193 1.00 0.00 C ATOM 4086 CG GLU A 261 181.026 161.343 151.827 1.00 0.00 C ATOM 4087 CD GLU A 261 181.698 162.655 152.120 1.00 0.00 C ATOM 4088 OE1 GLU A 261 182.901 162.718 152.036 1.00 0.00 O ATOM 4089 OE2 GLU A 261 181.008 163.597 152.427 1.00 0.00 O ATOM 4090 H GLU A 261 181.709 158.047 152.769 1.00 0.00 H ATOM 4091 HA GLU A 261 180.390 159.153 150.345 1.00 0.00 H ATOM 4092 1HB GLU A 261 182.810 160.182 151.862 1.00 0.00 H ATOM 4093 2HB GLU A 261 182.340 160.751 150.265 1.00 0.00 H ATOM 4094 1HG GLU A 261 180.188 161.519 151.152 1.00 0.00 H ATOM 4095 2HG GLU A 261 180.631 160.925 152.756 1.00 0.00 H ATOM 4096 N LEU A 262 183.018 157.255 150.702 1.00 0.00 N ATOM 4097 CA LEU A 262 183.935 156.367 149.988 1.00 0.00 C ATOM 4098 C LEU A 262 183.174 155.515 148.991 1.00 0.00 C ATOM 4099 O LEU A 262 183.633 155.262 147.885 1.00 0.00 O ATOM 4100 CB LEU A 262 184.686 155.462 150.955 1.00 0.00 C ATOM 4101 CG LEU A 262 185.669 154.498 150.322 1.00 0.00 C ATOM 4102 CD1 LEU A 262 186.717 155.289 149.541 1.00 0.00 C ATOM 4103 CD2 LEU A 262 186.306 153.658 151.419 1.00 0.00 C ATOM 4104 H LEU A 262 183.188 157.401 151.685 1.00 0.00 H ATOM 4105 HA LEU A 262 184.680 156.971 149.480 1.00 0.00 H ATOM 4106 1HB LEU A 262 185.238 156.085 151.654 1.00 0.00 H ATOM 4107 2HB LEU A 262 183.961 154.879 151.511 1.00 0.00 H ATOM 4108 HG LEU A 262 185.148 153.848 149.617 1.00 0.00 H ATOM 4109 1HD1 LEU A 262 187.427 154.599 149.083 1.00 0.00 H ATOM 4110 2HD1 LEU A 262 186.227 155.872 148.763 1.00 0.00 H ATOM 4111 3HD1 LEU A 262 187.248 155.958 150.217 1.00 0.00 H ATOM 4112 1HD2 LEU A 262 187.015 152.959 150.977 1.00 0.00 H ATOM 4113 2HD2 LEU A 262 186.828 154.309 152.120 1.00 0.00 H ATOM 4114 3HD2 LEU A 262 185.530 153.102 151.948 1.00 0.00 H ATOM 4115 N ASN A 263 181.976 155.113 149.386 1.00 0.00 N ATOM 4116 CA ASN A 263 181.098 154.323 148.546 1.00 0.00 C ATOM 4117 C ASN A 263 180.443 155.150 147.441 1.00 0.00 C ATOM 4118 O ASN A 263 180.803 155.044 146.268 1.00 0.00 O ATOM 4119 CB ASN A 263 180.048 153.649 149.407 1.00 0.00 C ATOM 4120 CG ASN A 263 179.257 152.599 148.671 1.00 0.00 C ATOM 4121 OD1 ASN A 263 179.828 151.683 148.068 1.00 0.00 O ATOM 4122 ND2 ASN A 263 177.956 152.719 148.713 1.00 0.00 N ATOM 4123 H ASN A 263 181.692 155.317 150.338 1.00 0.00 H ATOM 4124 HA ASN A 263 181.697 153.558 148.048 1.00 0.00 H ATOM 4125 1HB ASN A 263 180.532 153.185 150.262 1.00 0.00 H ATOM 4126 2HB ASN A 263 179.353 154.401 149.788 1.00 0.00 H ATOM 4127 1HD2 ASN A 263 177.374 152.052 148.242 1.00 0.00 H ATOM 4128 2HD2 ASN A 263 177.541 153.477 149.214 1.00 0.00 H ATOM 4129 N GLU A 264 179.635 156.123 147.860 1.00 0.00 N ATOM 4130 CA GLU A 264 178.768 156.900 146.972 1.00 0.00 C ATOM 4131 C GLU A 264 179.443 157.785 145.932 1.00 0.00 C ATOM 4132 O GLU A 264 178.921 157.943 144.828 1.00 0.00 O ATOM 4133 CB GLU A 264 177.848 157.780 147.819 1.00 0.00 C ATOM 4134 CG GLU A 264 176.771 157.024 148.574 1.00 0.00 C ATOM 4135 CD GLU A 264 175.843 157.938 149.333 1.00 0.00 C ATOM 4136 OE1 GLU A 264 176.103 159.117 149.378 1.00 0.00 O ATOM 4137 OE2 GLU A 264 174.873 157.455 149.867 1.00 0.00 O ATOM 4138 H GLU A 264 179.484 156.212 148.854 1.00 0.00 H ATOM 4139 HA GLU A 264 178.167 156.188 146.405 1.00 0.00 H ATOM 4140 1HB GLU A 264 178.446 158.330 148.548 1.00 0.00 H ATOM 4141 2HB GLU A 264 177.354 158.510 147.179 1.00 0.00 H ATOM 4142 1HG GLU A 264 176.188 156.437 147.866 1.00 0.00 H ATOM 4143 2HG GLU A 264 177.251 156.334 149.271 1.00 0.00 H ATOM 4144 N HIS A 265 180.568 158.390 146.273 1.00 0.00 N ATOM 4145 CA HIS A 265 181.178 159.390 145.403 1.00 0.00 C ATOM 4146 C HIS A 265 182.394 158.894 144.629 1.00 0.00 C ATOM 4147 O HIS A 265 183.119 159.694 144.038 1.00 0.00 O ATOM 4148 CB HIS A 265 181.580 160.605 146.236 1.00 0.00 C ATOM 4149 CG HIS A 265 180.409 161.352 146.786 1.00 0.00 C ATOM 4150 ND1 HIS A 265 179.809 162.397 146.114 1.00 0.00 N ATOM 4151 CD2 HIS A 265 179.723 161.208 147.942 1.00 0.00 C ATOM 4152 CE1 HIS A 265 178.803 162.861 146.837 1.00 0.00 C ATOM 4153 NE2 HIS A 265 178.732 162.156 147.950 1.00 0.00 N ATOM 4154 H HIS A 265 181.033 158.134 147.135 1.00 0.00 H ATOM 4155 HA HIS A 265 180.447 159.709 144.662 1.00 0.00 H ATOM 4156 1HB HIS A 265 182.209 160.286 147.067 1.00 0.00 H ATOM 4157 2HB HIS A 265 182.169 161.287 145.624 1.00 0.00 H ATOM 4158 HD2 HIS A 265 179.923 160.477 148.718 1.00 0.00 H ATOM 4159 HE1 HIS A 265 178.147 163.684 146.560 1.00 0.00 H ATOM 4160 HE2 HIS A 265 178.059 162.288 148.692 1.00 0.00 H ATOM 4161 N PHE A 266 182.599 157.582 144.598 1.00 0.00 N ATOM 4162 CA PHE A 266 183.758 157.011 143.919 1.00 0.00 C ATOM 4163 C PHE A 266 183.360 155.959 142.890 1.00 0.00 C ATOM 4164 O PHE A 266 182.384 155.230 143.070 1.00 0.00 O ATOM 4165 CB PHE A 266 184.702 156.399 144.944 1.00 0.00 C ATOM 4166 CG PHE A 266 185.388 157.447 145.810 1.00 0.00 C ATOM 4167 CD1 PHE A 266 184.743 157.994 146.913 1.00 0.00 C ATOM 4168 CD2 PHE A 266 186.667 157.878 145.520 1.00 0.00 C ATOM 4169 CE1 PHE A 266 185.359 158.940 147.697 1.00 0.00 C ATOM 4170 CE2 PHE A 266 187.289 158.827 146.308 1.00 0.00 C ATOM 4171 CZ PHE A 266 186.630 159.358 147.398 1.00 0.00 C ATOM 4172 H PHE A 266 182.005 156.963 145.139 1.00 0.00 H ATOM 4173 HA PHE A 266 184.271 157.807 143.381 1.00 0.00 H ATOM 4174 1HB PHE A 266 184.149 155.728 145.581 1.00 0.00 H ATOM 4175 2HB PHE A 266 185.466 155.813 144.433 1.00 0.00 H ATOM 4176 HD1 PHE A 266 183.735 157.665 147.156 1.00 0.00 H ATOM 4177 HD2 PHE A 266 187.187 157.458 144.658 1.00 0.00 H ATOM 4178 HE1 PHE A 266 184.834 159.357 148.558 1.00 0.00 H ATOM 4179 HE2 PHE A 266 188.299 159.159 146.068 1.00 0.00 H ATOM 4180 HZ PHE A 266 187.118 160.108 148.018 1.00 0.00 H ATOM 4181 N LYS A 267 184.154 155.861 141.826 1.00 0.00 N ATOM 4182 CA LYS A 267 184.002 154.791 140.845 1.00 0.00 C ATOM 4183 C LYS A 267 184.883 153.595 141.183 1.00 0.00 C ATOM 4184 O LYS A 267 184.842 152.573 140.500 1.00 0.00 O ATOM 4185 CB LYS A 267 184.334 155.310 139.448 1.00 0.00 C ATOM 4186 CG LYS A 267 183.377 156.376 138.936 1.00 0.00 C ATOM 4187 CD LYS A 267 183.760 156.838 137.539 1.00 0.00 C ATOM 4188 CE LYS A 267 182.796 157.895 137.021 1.00 0.00 C ATOM 4189 NZ LYS A 267 183.179 158.377 135.665 1.00 0.00 N ATOM 4190 H LYS A 267 184.899 156.532 141.708 1.00 0.00 H ATOM 4191 HA LYS A 267 182.959 154.477 140.833 1.00 0.00 H ATOM 4192 1HB LYS A 267 185.339 155.731 139.446 1.00 0.00 H ATOM 4193 2HB LYS A 267 184.323 154.480 138.740 1.00 0.00 H ATOM 4194 1HG LYS A 267 182.364 155.973 138.912 1.00 0.00 H ATOM 4195 2HG LYS A 267 183.393 157.232 139.611 1.00 0.00 H ATOM 4196 1HD LYS A 267 184.768 157.254 137.556 1.00 0.00 H ATOM 4197 2HD LYS A 267 183.750 155.987 136.859 1.00 0.00 H ATOM 4198 1HE LYS A 267 181.793 157.473 136.978 1.00 0.00 H ATOM 4199 2HE LYS A 267 182.790 158.740 137.709 1.00 0.00 H ATOM 4200 1HZ LYS A 267 182.518 159.075 135.356 1.00 0.00 H ATOM 4201 2HZ LYS A 267 184.105 158.781 135.700 1.00 0.00 H ATOM 4202 3HZ LYS A 267 183.175 157.601 135.018 1.00 0.00 H ATOM 4203 N SER A 268 185.693 153.732 142.225 1.00 0.00 N ATOM 4204 CA SER A 268 186.494 152.623 142.722 1.00 0.00 C ATOM 4205 C SER A 268 185.691 151.833 143.745 1.00 0.00 C ATOM 4206 O SER A 268 184.644 152.297 144.195 1.00 0.00 O ATOM 4207 CB SER A 268 187.775 153.136 143.348 1.00 0.00 C ATOM 4208 OG SER A 268 187.507 153.869 144.512 1.00 0.00 O ATOM 4209 H SER A 268 185.763 154.631 142.680 1.00 0.00 H ATOM 4210 HA SER A 268 186.748 151.969 141.887 1.00 0.00 H ATOM 4211 1HB SER A 268 188.425 152.294 143.587 1.00 0.00 H ATOM 4212 2HB SER A 268 188.302 153.765 142.632 1.00 0.00 H ATOM 4213 HG SER A 268 186.972 153.298 145.069 1.00 0.00 H ATOM 4214 N LYS A 269 186.193 150.658 144.126 1.00 0.00 N ATOM 4215 CA LYS A 269 185.573 149.887 145.203 1.00 0.00 C ATOM 4216 C LYS A 269 184.073 149.738 144.981 1.00 0.00 C ATOM 4217 O LYS A 269 183.295 149.975 145.901 1.00 0.00 O ATOM 4218 CB LYS A 269 185.831 150.536 146.572 1.00 0.00 C ATOM 4219 CG LYS A 269 187.298 150.687 146.939 1.00 0.00 C ATOM 4220 CD LYS A 269 187.456 151.251 148.349 1.00 0.00 C ATOM 4221 CE LYS A 269 188.916 151.499 148.688 1.00 0.00 C ATOM 4222 NZ LYS A 269 189.695 150.230 148.752 1.00 0.00 N ATOM 4223 H LYS A 269 187.026 150.303 143.680 1.00 0.00 H ATOM 4224 HA LYS A 269 186.013 148.889 145.214 1.00 0.00 H ATOM 4225 1HB LYS A 269 185.385 151.525 146.601 1.00 0.00 H ATOM 4226 2HB LYS A 269 185.353 149.942 147.352 1.00 0.00 H ATOM 4227 1HG LYS A 269 187.788 149.715 146.887 1.00 0.00 H ATOM 4228 2HG LYS A 269 187.783 151.358 146.230 1.00 0.00 H ATOM 4229 1HD LYS A 269 186.907 152.193 148.429 1.00 0.00 H ATOM 4230 2HD LYS A 269 187.041 150.546 149.071 1.00 0.00 H ATOM 4231 1HE LYS A 269 189.356 152.147 147.930 1.00 0.00 H ATOM 4232 2HE LYS A 269 188.981 152.003 149.652 1.00 0.00 H ATOM 4233 1HZ LYS A 269 190.657 150.435 148.980 1.00 0.00 H ATOM 4234 2HZ LYS A 269 189.302 149.629 149.463 1.00 0.00 H ATOM 4235 3HZ LYS A 269 189.653 149.764 147.857 1.00 0.00 H ATOM 4236 N LEU A 270 183.683 149.258 143.794 1.00 0.00 N ATOM 4237 CA LEU A 270 182.276 149.199 143.372 1.00 0.00 C ATOM 4238 C LEU A 270 181.446 148.080 144.017 1.00 0.00 C ATOM 4239 O LEU A 270 181.003 147.146 143.349 1.00 0.00 O ATOM 4240 CB LEU A 270 182.197 149.035 141.853 1.00 0.00 C ATOM 4241 CG LEU A 270 182.751 150.199 141.033 1.00 0.00 C ATOM 4242 CD1 LEU A 270 182.689 149.847 139.555 1.00 0.00 C ATOM 4243 CD2 LEU A 270 181.943 151.448 141.340 1.00 0.00 C ATOM 4244 H LEU A 270 184.394 148.982 143.131 1.00 0.00 H ATOM 4245 HA LEU A 270 181.797 150.127 143.680 1.00 0.00 H ATOM 4246 1HB LEU A 270 182.749 148.140 141.572 1.00 0.00 H ATOM 4247 2HB LEU A 270 181.154 148.897 141.571 1.00 0.00 H ATOM 4248 HG LEU A 270 183.799 150.367 141.292 1.00 0.00 H ATOM 4249 1HD1 LEU A 270 183.083 150.677 138.967 1.00 0.00 H ATOM 4250 2HD1 LEU A 270 183.287 148.955 139.368 1.00 0.00 H ATOM 4251 3HD1 LEU A 270 181.655 149.659 139.268 1.00 0.00 H ATOM 4252 1HD2 LEU A 270 182.330 152.285 140.760 1.00 0.00 H ATOM 4253 2HD2 LEU A 270 180.898 151.280 141.078 1.00 0.00 H ATOM 4254 3HD2 LEU A 270 182.018 151.679 142.404 1.00 0.00 H ATOM 4255 N LYS A 271 181.116 148.288 145.280 1.00 0.00 N ATOM 4256 CA LYS A 271 180.307 147.413 146.111 1.00 0.00 C ATOM 4257 C LYS A 271 179.260 148.302 146.738 1.00 0.00 C ATOM 4258 O LYS A 271 179.506 148.877 147.798 1.00 0.00 O ATOM 4259 CB LYS A 271 181.159 146.711 147.164 1.00 0.00 C ATOM 4260 CG LYS A 271 180.389 145.733 148.028 1.00 0.00 C ATOM 4261 CD LYS A 271 181.304 145.020 149.007 1.00 0.00 C ATOM 4262 CE LYS A 271 180.526 144.055 149.893 1.00 0.00 C ATOM 4263 NZ LYS A 271 181.423 143.323 150.832 1.00 0.00 N ATOM 4264 H LYS A 271 181.638 149.000 145.759 1.00 0.00 H ATOM 4265 HA LYS A 271 179.872 146.626 145.497 1.00 0.00 H ATOM 4266 1HB LYS A 271 181.967 146.167 146.674 1.00 0.00 H ATOM 4267 2HB LYS A 271 181.615 147.456 147.820 1.00 0.00 H ATOM 4268 1HG LYS A 271 179.633 146.261 148.577 1.00 0.00 H ATOM 4269 2HG LYS A 271 179.904 144.993 147.394 1.00 0.00 H ATOM 4270 1HD LYS A 271 182.063 144.463 148.457 1.00 0.00 H ATOM 4271 2HD LYS A 271 181.803 145.756 149.639 1.00 0.00 H ATOM 4272 1HE LYS A 271 179.786 144.615 150.468 1.00 0.00 H ATOM 4273 2HE LYS A 271 180.004 143.334 149.265 1.00 0.00 H ATOM 4274 1HZ LYS A 271 180.874 142.694 151.401 1.00 0.00 H ATOM 4275 2HZ LYS A 271 182.103 142.792 150.306 1.00 0.00 H ATOM 4276 3HZ LYS A 271 181.900 143.985 151.428 1.00 0.00 H ATOM 4277 N ALA A 272 178.111 148.459 146.079 1.00 0.00 N ATOM 4278 CA ALA A 272 177.133 149.420 146.578 1.00 0.00 C ATOM 4279 C ALA A 272 176.736 149.123 148.041 1.00 0.00 C ATOM 4280 O ALA A 272 176.654 150.067 148.824 1.00 0.00 O ATOM 4281 CB ALA A 272 175.870 149.436 145.705 1.00 0.00 C ATOM 4282 H ALA A 272 177.934 147.950 145.225 1.00 0.00 H ATOM 4283 HA ALA A 272 177.575 150.416 146.552 1.00 0.00 H ATOM 4284 1HB ALA A 272 175.160 150.151 146.121 1.00 0.00 H ATOM 4285 2HB ALA A 272 176.143 149.731 144.693 1.00 0.00 H ATOM 4286 3HB ALA A 272 175.397 148.498 145.655 1.00 0.00 H ATOM 4287 N PRO A 273 176.476 147.871 148.485 1.00 0.00 N ATOM 4288 CA PRO A 273 176.103 147.590 149.849 1.00 0.00 C ATOM 4289 C PRO A 273 177.288 147.486 150.779 1.00 0.00 C ATOM 4290 O PRO A 273 177.998 146.484 150.770 1.00 0.00 O ATOM 4291 CB PRO A 273 175.407 146.256 149.725 1.00 0.00 C ATOM 4292 CG PRO A 273 176.090 145.572 148.569 1.00 0.00 C ATOM 4293 CD PRO A 273 176.462 146.663 147.619 1.00 0.00 C ATOM 4294 HA PRO A 273 175.411 148.368 150.203 1.00 0.00 H ATOM 4295 1HB PRO A 273 175.521 145.732 150.662 1.00 0.00 H ATOM 4296 2HB PRO A 273 174.332 146.403 149.550 1.00 0.00 H ATOM 4297 1HG PRO A 273 176.971 145.018 148.928 1.00 0.00 H ATOM 4298 2HG PRO A 273 175.415 144.838 148.108 1.00 0.00 H ATOM 4299 1HD PRO A 273 177.441 146.443 147.209 1.00 0.00 H ATOM 4300 2HD PRO A 273 175.695 146.688 146.870 1.00 0.00 H ATOM 4301 N ILE A 274 177.482 148.495 151.607 1.00 0.00 N ATOM 4302 CA ILE A 274 178.542 148.466 152.604 1.00 0.00 C ATOM 4303 C ILE A 274 177.890 148.370 153.985 1.00 0.00 C ATOM 4304 O ILE A 274 177.374 149.371 154.479 1.00 0.00 O ATOM 4305 CB ILE A 274 179.443 149.712 152.528 1.00 0.00 C ATOM 4306 CG1 ILE A 274 179.988 149.901 151.087 1.00 0.00 C ATOM 4307 CG2 ILE A 274 180.578 149.586 153.526 1.00 0.00 C ATOM 4308 CD1 ILE A 274 180.845 148.744 150.584 1.00 0.00 C ATOM 4309 H ILE A 274 176.860 149.290 151.567 1.00 0.00 H ATOM 4310 HA ILE A 274 179.168 147.608 152.408 1.00 0.00 H ATOM 4311 HB ILE A 274 178.855 150.600 152.760 1.00 0.00 H ATOM 4312 1HG1 ILE A 274 179.150 150.026 150.403 1.00 0.00 H ATOM 4313 2HG1 ILE A 274 180.583 150.805 151.053 1.00 0.00 H ATOM 4314 1HG2 ILE A 274 181.213 150.469 153.468 1.00 0.00 H ATOM 4315 2HG2 ILE A 274 180.170 149.499 154.526 1.00 0.00 H ATOM 4316 3HG2 ILE A 274 181.168 148.699 153.295 1.00 0.00 H ATOM 4317 1HD1 ILE A 274 181.186 148.958 149.568 1.00 0.00 H ATOM 4318 2HD1 ILE A 274 181.708 148.620 151.237 1.00 0.00 H ATOM 4319 3HD1 ILE A 274 180.270 147.837 150.580 1.00 0.00 H ATOM 4320 N PRO A 275 178.001 147.237 154.695 1.00 0.00 N ATOM 4321 CA PRO A 275 177.403 146.996 156.006 1.00 0.00 C ATOM 4322 C PRO A 275 178.239 147.517 157.172 1.00 0.00 C ATOM 4323 O PRO A 275 178.416 146.815 158.169 1.00 0.00 O ATOM 4324 CB PRO A 275 177.295 145.460 156.022 1.00 0.00 C ATOM 4325 CG PRO A 275 178.460 144.997 155.215 1.00 0.00 C ATOM 4326 CD PRO A 275 178.573 146.011 154.085 1.00 0.00 C ATOM 4327 HA PRO A 275 176.423 147.485 156.024 1.00 0.00 H ATOM 4328 1HB PRO A 275 177.323 145.093 157.061 1.00 0.00 H ATOM 4329 2HB PRO A 275 176.334 145.148 155.597 1.00 0.00 H ATOM 4330 1HG PRO A 275 179.365 144.961 155.841 1.00 0.00 H ATOM 4331 2HG PRO A 275 178.287 143.976 154.848 1.00 0.00 H ATOM 4332 1HD PRO A 275 179.638 146.129 153.834 1.00 0.00 H ATOM 4333 2HD PRO A 275 177.997 145.677 153.204 1.00 0.00 H ATOM 4334 N THR A 276 178.537 148.816 157.141 1.00 0.00 N ATOM 4335 CA THR A 276 179.440 149.448 158.096 1.00 0.00 C ATOM 4336 C THR A 276 178.873 149.499 159.514 1.00 0.00 C ATOM 4337 O THR A 276 179.605 149.307 160.484 1.00 0.00 O ATOM 4338 CB THR A 276 179.816 150.881 157.689 1.00 0.00 C ATOM 4339 OG1 THR A 276 180.457 150.869 156.414 1.00 0.00 O ATOM 4340 CG2 THR A 276 180.753 151.476 158.727 1.00 0.00 C ATOM 4341 H THR A 276 178.307 149.315 156.295 1.00 0.00 H ATOM 4342 HA THR A 276 180.359 148.862 158.134 1.00 0.00 H ATOM 4343 HB THR A 276 178.913 151.486 157.620 1.00 0.00 H ATOM 4344 HG1 THR A 276 180.714 151.763 156.177 1.00 0.00 H ATOM 4345 1HG2 THR A 276 181.019 152.492 158.439 1.00 0.00 H ATOM 4346 2HG2 THR A 276 180.257 151.490 159.687 1.00 0.00 H ATOM 4347 3HG2 THR A 276 181.656 150.870 158.793 1.00 0.00 H ATOM 4348 N GLU A 277 177.594 149.876 159.646 1.00 0.00 N ATOM 4349 CA GLU A 277 177.007 150.064 160.972 1.00 0.00 C ATOM 4350 C GLU A 277 177.011 148.780 161.771 1.00 0.00 C ATOM 4351 O GLU A 277 177.414 148.765 162.936 1.00 0.00 O ATOM 4352 CB GLU A 277 175.572 150.578 160.886 1.00 0.00 C ATOM 4353 CG GLU A 277 175.411 151.926 160.207 1.00 0.00 C ATOM 4354 CD GLU A 277 175.926 153.058 161.022 1.00 0.00 C ATOM 4355 OE1 GLU A 277 176.278 152.836 162.150 1.00 0.00 O ATOM 4356 OE2 GLU A 277 175.969 154.152 160.518 1.00 0.00 O ATOM 4357 H GLU A 277 177.026 150.020 158.823 1.00 0.00 H ATOM 4358 HA GLU A 277 177.605 150.796 161.515 1.00 0.00 H ATOM 4359 1HB GLU A 277 174.973 149.866 160.347 1.00 0.00 H ATOM 4360 2HB GLU A 277 175.156 150.667 161.891 1.00 0.00 H ATOM 4361 1HG GLU A 277 175.946 151.906 159.257 1.00 0.00 H ATOM 4362 2HG GLU A 277 174.358 152.089 159.996 1.00 0.00 H ATOM 4363 N LEU A 278 176.802 147.666 161.075 1.00 0.00 N ATOM 4364 CA LEU A 278 176.807 146.370 161.717 1.00 0.00 C ATOM 4365 C LEU A 278 178.187 146.065 162.247 1.00 0.00 C ATOM 4366 O LEU A 278 178.355 145.835 163.441 1.00 0.00 O ATOM 4367 CB LEU A 278 176.381 145.276 160.757 1.00 0.00 C ATOM 4368 CG LEU A 278 176.332 143.882 161.361 1.00 0.00 C ATOM 4369 CD1 LEU A 278 175.292 143.865 162.477 1.00 0.00 C ATOM 4370 CD2 LEU A 278 176.001 142.882 160.285 1.00 0.00 C ATOM 4371 H LEU A 278 176.519 147.735 160.107 1.00 0.00 H ATOM 4372 HA LEU A 278 176.107 146.390 162.553 1.00 0.00 H ATOM 4373 1HB LEU A 278 175.412 145.518 160.386 1.00 0.00 H ATOM 4374 2HB LEU A 278 177.078 145.258 159.918 1.00 0.00 H ATOM 4375 HG LEU A 278 177.301 143.635 161.798 1.00 0.00 H ATOM 4376 1HD1 LEU A 278 175.247 142.869 162.919 1.00 0.00 H ATOM 4377 2HD1 LEU A 278 175.570 144.589 163.246 1.00 0.00 H ATOM 4378 3HD1 LEU A 278 174.315 144.125 162.068 1.00 0.00 H ATOM 4379 1HD2 LEU A 278 175.966 141.881 160.716 1.00 0.00 H ATOM 4380 2HD2 LEU A 278 175.048 143.121 159.858 1.00 0.00 H ATOM 4381 3HD2 LEU A 278 176.766 142.916 159.509 1.00 0.00 H ATOM 4382 N VAL A 279 179.195 146.352 161.420 1.00 0.00 N ATOM 4383 CA VAL A 279 180.568 146.049 161.786 1.00 0.00 C ATOM 4384 C VAL A 279 181.006 146.808 163.015 1.00 0.00 C ATOM 4385 O VAL A 279 181.594 146.236 163.927 1.00 0.00 O ATOM 4386 CB VAL A 279 181.525 146.386 160.631 1.00 0.00 C ATOM 4387 CG1 VAL A 279 182.965 146.274 161.105 1.00 0.00 C ATOM 4388 CG2 VAL A 279 181.252 145.459 159.468 1.00 0.00 C ATOM 4389 H VAL A 279 178.982 146.425 160.430 1.00 0.00 H ATOM 4390 HA VAL A 279 180.643 144.977 161.969 1.00 0.00 H ATOM 4391 HB VAL A 279 181.370 147.415 160.318 1.00 0.00 H ATOM 4392 1HG1 VAL A 279 183.638 146.514 160.284 1.00 0.00 H ATOM 4393 2HG1 VAL A 279 183.133 146.970 161.927 1.00 0.00 H ATOM 4394 3HG1 VAL A 279 183.157 145.257 161.446 1.00 0.00 H ATOM 4395 1HG2 VAL A 279 181.928 145.695 158.648 1.00 0.00 H ATOM 4396 2HG2 VAL A 279 181.409 144.428 159.781 1.00 0.00 H ATOM 4397 3HG2 VAL A 279 180.235 145.583 159.139 1.00 0.00 H ATOM 4398 N VAL A 280 180.639 148.081 163.065 1.00 0.00 N ATOM 4399 CA VAL A 280 180.986 148.956 164.168 1.00 0.00 C ATOM 4400 C VAL A 280 180.331 148.545 165.475 1.00 0.00 C ATOM 4401 O VAL A 280 181.025 148.291 166.453 1.00 0.00 O ATOM 4402 CB VAL A 280 180.573 150.399 163.825 1.00 0.00 C ATOM 4403 CG1 VAL A 280 180.695 151.275 165.038 1.00 0.00 C ATOM 4404 CG2 VAL A 280 181.453 150.902 162.679 1.00 0.00 C ATOM 4405 H VAL A 280 180.202 148.482 162.243 1.00 0.00 H ATOM 4406 HA VAL A 280 182.068 148.923 164.300 1.00 0.00 H ATOM 4407 HB VAL A 280 179.524 150.416 163.522 1.00 0.00 H ATOM 4408 1HG1 VAL A 280 180.400 152.293 164.781 1.00 0.00 H ATOM 4409 2HG1 VAL A 280 180.046 150.897 165.826 1.00 0.00 H ATOM 4410 3HG1 VAL A 280 181.726 151.272 165.383 1.00 0.00 H ATOM 4411 1HG2 VAL A 280 181.176 151.906 162.428 1.00 0.00 H ATOM 4412 2HG2 VAL A 280 182.496 150.880 162.985 1.00 0.00 H ATOM 4413 3HG2 VAL A 280 181.317 150.264 161.810 1.00 0.00 H ATOM 4414 N VAL A 281 179.053 148.182 165.418 1.00 0.00 N ATOM 4415 CA VAL A 281 178.372 147.744 166.633 1.00 0.00 C ATOM 4416 C VAL A 281 178.910 146.423 167.142 1.00 0.00 C ATOM 4417 O VAL A 281 179.304 146.314 168.300 1.00 0.00 O ATOM 4418 CB VAL A 281 176.868 147.603 166.392 1.00 0.00 C ATOM 4419 CG1 VAL A 281 176.226 146.923 167.578 1.00 0.00 C ATOM 4420 CG2 VAL A 281 176.283 148.973 166.147 1.00 0.00 C ATOM 4421 H VAL A 281 178.494 148.455 164.618 1.00 0.00 H ATOM 4422 HA VAL A 281 178.534 148.497 167.405 1.00 0.00 H ATOM 4423 HB VAL A 281 176.691 146.967 165.521 1.00 0.00 H ATOM 4424 1HG1 VAL A 281 175.154 146.822 167.407 1.00 0.00 H ATOM 4425 2HG1 VAL A 281 176.666 145.943 167.706 1.00 0.00 H ATOM 4426 3HG1 VAL A 281 176.392 147.516 168.471 1.00 0.00 H ATOM 4427 1HG2 VAL A 281 175.223 148.877 165.977 1.00 0.00 H ATOM 4428 2HG2 VAL A 281 176.458 149.607 167.018 1.00 0.00 H ATOM 4429 3HG2 VAL A 281 176.753 149.421 165.276 1.00 0.00 H ATOM 4430 N VAL A 282 179.142 145.502 166.216 1.00 0.00 N ATOM 4431 CA VAL A 282 179.642 144.185 166.554 1.00 0.00 C ATOM 4432 C VAL A 282 181.061 144.245 167.082 1.00 0.00 C ATOM 4433 O VAL A 282 181.345 143.705 168.144 1.00 0.00 O ATOM 4434 CB VAL A 282 179.585 143.270 165.325 1.00 0.00 C ATOM 4435 CG1 VAL A 282 180.294 141.959 165.633 1.00 0.00 C ATOM 4436 CG2 VAL A 282 178.123 143.050 164.943 1.00 0.00 C ATOM 4437 H VAL A 282 178.809 145.666 165.275 1.00 0.00 H ATOM 4438 HA VAL A 282 179.011 143.767 167.334 1.00 0.00 H ATOM 4439 HB VAL A 282 180.117 143.737 164.492 1.00 0.00 H ATOM 4440 1HG1 VAL A 282 180.253 141.310 164.760 1.00 0.00 H ATOM 4441 2HG1 VAL A 282 181.333 142.158 165.889 1.00 0.00 H ATOM 4442 3HG1 VAL A 282 179.801 141.468 166.472 1.00 0.00 H ATOM 4443 1HG2 VAL A 282 178.068 142.402 164.069 1.00 0.00 H ATOM 4444 2HG2 VAL A 282 177.596 142.584 165.771 1.00 0.00 H ATOM 4445 3HG2 VAL A 282 177.661 144.005 164.712 1.00 0.00 H ATOM 4446 N ALA A 283 181.908 145.018 166.409 1.00 0.00 N ATOM 4447 CA ALA A 283 183.309 145.134 166.782 1.00 0.00 C ATOM 4448 C ALA A 283 183.446 145.764 168.161 1.00 0.00 C ATOM 4449 O ALA A 283 184.240 145.306 168.982 1.00 0.00 O ATOM 4450 CB ALA A 283 184.047 145.954 165.739 1.00 0.00 C ATOM 4451 H ALA A 283 181.622 145.394 165.518 1.00 0.00 H ATOM 4452 HA ALA A 283 183.753 144.140 166.823 1.00 0.00 H ATOM 4453 1HB ALA A 283 185.092 146.057 166.030 1.00 0.00 H ATOM 4454 2HB ALA A 283 183.988 145.453 164.773 1.00 0.00 H ATOM 4455 3HB ALA A 283 183.590 146.942 165.667 1.00 0.00 H ATOM 4456 N ALA A 284 182.669 146.819 168.402 1.00 0.00 N ATOM 4457 CA ALA A 284 182.668 147.518 169.677 1.00 0.00 C ATOM 4458 C ALA A 284 182.201 146.583 170.776 1.00 0.00 C ATOM 4459 O ALA A 284 182.779 146.565 171.864 1.00 0.00 O ATOM 4460 CB ALA A 284 181.777 148.748 169.601 1.00 0.00 C ATOM 4461 H ALA A 284 182.028 147.130 167.687 1.00 0.00 H ATOM 4462 HA ALA A 284 183.683 147.842 169.910 1.00 0.00 H ATOM 4463 1HB ALA A 284 181.772 149.242 170.568 1.00 0.00 H ATOM 4464 2HB ALA A 284 182.160 149.433 168.845 1.00 0.00 H ATOM 4465 3HB ALA A 284 180.766 148.449 169.337 1.00 0.00 H ATOM 4466 N THR A 285 181.242 145.720 170.445 1.00 0.00 N ATOM 4467 CA THR A 285 180.734 144.761 171.406 1.00 0.00 C ATOM 4468 C THR A 285 181.798 143.746 171.726 1.00 0.00 C ATOM 4469 O THR A 285 182.123 143.535 172.885 1.00 0.00 O ATOM 4470 CB THR A 285 179.484 144.051 170.887 1.00 0.00 C ATOM 4471 OG1 THR A 285 178.479 145.016 170.627 1.00 0.00 O ATOM 4472 CG2 THR A 285 178.981 143.049 171.918 1.00 0.00 C ATOM 4473 H THR A 285 180.716 145.875 169.595 1.00 0.00 H ATOM 4474 HA THR A 285 180.448 145.293 172.315 1.00 0.00 H ATOM 4475 HB THR A 285 179.722 143.528 169.963 1.00 0.00 H ATOM 4476 HG1 THR A 285 178.775 145.605 169.929 1.00 0.00 H ATOM 4477 1HG2 THR A 285 178.092 142.551 171.537 1.00 0.00 H ATOM 4478 2HG2 THR A 285 179.755 142.307 172.115 1.00 0.00 H ATOM 4479 3HG2 THR A 285 178.734 143.571 172.844 1.00 0.00 H ATOM 4480 N LEU A 286 182.501 143.296 170.696 1.00 0.00 N ATOM 4481 CA LEU A 286 183.500 142.261 170.874 1.00 0.00 C ATOM 4482 C LEU A 286 184.684 142.824 171.644 1.00 0.00 C ATOM 4483 O LEU A 286 185.319 142.119 172.423 1.00 0.00 O ATOM 4484 CB LEU A 286 183.948 141.725 169.515 1.00 0.00 C ATOM 4485 CG LEU A 286 182.892 140.914 168.760 1.00 0.00 C ATOM 4486 CD1 LEU A 286 183.409 140.588 167.371 1.00 0.00 C ATOM 4487 CD2 LEU A 286 182.582 139.656 169.547 1.00 0.00 C ATOM 4488 H LEU A 286 182.157 143.471 169.762 1.00 0.00 H ATOM 4489 HA LEU A 286 183.064 141.446 171.452 1.00 0.00 H ATOM 4490 1HB LEU A 286 184.241 142.565 168.888 1.00 0.00 H ATOM 4491 2HB LEU A 286 184.821 141.089 169.661 1.00 0.00 H ATOM 4492 HG LEU A 286 181.989 141.497 168.644 1.00 0.00 H ATOM 4493 1HD1 LEU A 286 182.659 140.011 166.831 1.00 0.00 H ATOM 4494 2HD1 LEU A 286 183.612 141.513 166.832 1.00 0.00 H ATOM 4495 3HD1 LEU A 286 184.325 140.005 167.452 1.00 0.00 H ATOM 4496 1HD2 LEU A 286 181.829 139.071 169.019 1.00 0.00 H ATOM 4497 2HD2 LEU A 286 183.490 139.062 169.658 1.00 0.00 H ATOM 4498 3HD2 LEU A 286 182.204 139.928 170.534 1.00 0.00 H ATOM 4499 N ALA A 287 184.918 144.130 171.491 1.00 0.00 N ATOM 4500 CA ALA A 287 185.945 144.822 172.253 1.00 0.00 C ATOM 4501 C ALA A 287 185.611 144.842 173.745 1.00 0.00 C ATOM 4502 O ALA A 287 186.498 144.698 174.586 1.00 0.00 O ATOM 4503 CB ALA A 287 186.132 146.232 171.716 1.00 0.00 C ATOM 4504 H ALA A 287 184.497 144.611 170.706 1.00 0.00 H ATOM 4505 HA ALA A 287 186.876 144.267 172.138 1.00 0.00 H ATOM 4506 1HB ALA A 287 186.931 146.727 172.265 1.00 0.00 H ATOM 4507 2HB ALA A 287 186.392 146.184 170.658 1.00 0.00 H ATOM 4508 3HB ALA A 287 185.210 146.791 171.836 1.00 0.00 H ATOM 4509 N SER A 288 184.318 144.959 174.063 1.00 0.00 N ATOM 4510 CA SER A 288 183.883 145.027 175.456 1.00 0.00 C ATOM 4511 C SER A 288 183.725 143.643 176.048 1.00 0.00 C ATOM 4512 O SER A 288 184.046 143.401 177.210 1.00 0.00 O ATOM 4513 CB SER A 288 182.580 145.779 175.547 1.00 0.00 C ATOM 4514 OG SER A 288 182.744 147.098 175.125 1.00 0.00 O ATOM 4515 H SER A 288 183.644 145.139 173.328 1.00 0.00 H ATOM 4516 HA SER A 288 184.637 145.549 176.027 1.00 0.00 H ATOM 4517 1HB SER A 288 181.828 145.283 174.929 1.00 0.00 H ATOM 4518 2HB SER A 288 182.219 145.762 176.577 1.00 0.00 H ATOM 4519 HG SER A 288 182.840 147.060 174.170 1.00 0.00 H ATOM 4520 N HIS A 289 183.314 142.714 175.199 1.00 0.00 N ATOM 4521 CA HIS A 289 183.027 141.349 175.584 1.00 0.00 C ATOM 4522 C HIS A 289 184.383 140.694 175.752 1.00 0.00 C ATOM 4523 O HIS A 289 185.289 141.034 175.000 1.00 0.00 O ATOM 4524 CB HIS A 289 182.234 140.632 174.480 1.00 0.00 C ATOM 4525 CG HIS A 289 181.415 139.468 174.961 1.00 0.00 C ATOM 4526 ND1 HIS A 289 181.954 138.247 175.269 1.00 0.00 N ATOM 4527 CD2 HIS A 289 180.085 139.359 175.182 1.00 0.00 C ATOM 4528 CE1 HIS A 289 180.996 137.428 175.660 1.00 0.00 C ATOM 4529 NE2 HIS A 289 179.849 138.078 175.616 1.00 0.00 N ATOM 4530 H HIS A 289 183.233 142.957 174.228 1.00 0.00 H ATOM 4531 HA HIS A 289 182.425 141.317 176.489 1.00 0.00 H ATOM 4532 1HB HIS A 289 181.562 141.335 174.001 1.00 0.00 H ATOM 4533 2HB HIS A 289 182.925 140.266 173.718 1.00 0.00 H ATOM 4534 HD1 HIS A 289 182.925 138.019 175.282 1.00 0.00 H ATOM 4535 HD2 HIS A 289 179.256 140.060 175.076 1.00 0.00 H ATOM 4536 HE1 HIS A 289 181.228 136.405 175.950 1.00 0.00 H ATOM 4537 N PHE A 290 184.552 139.851 176.771 1.00 0.00 N ATOM 4538 CA PHE A 290 185.790 139.083 177.015 1.00 0.00 C ATOM 4539 C PHE A 290 186.841 139.991 177.641 1.00 0.00 C ATOM 4540 O PHE A 290 187.696 139.535 178.399 1.00 0.00 O ATOM 4541 CB PHE A 290 186.396 138.440 175.741 1.00 0.00 C ATOM 4542 CG PHE A 290 185.447 137.591 174.959 1.00 0.00 C ATOM 4543 CD1 PHE A 290 185.004 138.012 173.704 1.00 0.00 C ATOM 4544 CD2 PHE A 290 184.990 136.381 175.451 1.00 0.00 C ATOM 4545 CE1 PHE A 290 184.131 137.245 172.969 1.00 0.00 C ATOM 4546 CE2 PHE A 290 184.113 135.607 174.712 1.00 0.00 C ATOM 4547 CZ PHE A 290 183.683 136.041 173.469 1.00 0.00 C ATOM 4548 H PHE A 290 183.749 139.626 177.340 1.00 0.00 H ATOM 4549 HA PHE A 290 185.575 138.289 177.731 1.00 0.00 H ATOM 4550 1HB PHE A 290 186.765 139.177 175.073 1.00 0.00 H ATOM 4551 2HB PHE A 290 187.246 137.819 176.020 1.00 0.00 H ATOM 4552 HD1 PHE A 290 185.359 138.964 173.307 1.00 0.00 H ATOM 4553 HD2 PHE A 290 185.327 136.040 176.429 1.00 0.00 H ATOM 4554 HE1 PHE A 290 183.795 137.588 171.993 1.00 0.00 H ATOM 4555 HE2 PHE A 290 183.759 134.657 175.108 1.00 0.00 H ATOM 4556 HZ PHE A 290 182.991 135.433 172.889 1.00 0.00 H ATOM 4557 N GLY A 291 186.842 141.257 177.219 1.00 0.00 N ATOM 4558 CA GLY A 291 187.751 142.281 177.730 1.00 0.00 C ATOM 4559 C GLY A 291 187.252 142.905 179.039 1.00 0.00 C ATOM 4560 O GLY A 291 188.015 143.575 179.735 1.00 0.00 O ATOM 4561 H GLY A 291 186.073 141.551 176.633 1.00 0.00 H ATOM 4562 1HA GLY A 291 188.734 141.842 177.897 1.00 0.00 H ATOM 4563 2HA GLY A 291 187.868 143.064 176.983 1.00 0.00 H ATOM 4564 N LYS A 292 185.974 142.677 179.363 1.00 0.00 N ATOM 4565 CA LYS A 292 185.333 143.209 180.568 1.00 0.00 C ATOM 4566 C LYS A 292 185.441 144.719 180.711 1.00 0.00 C ATOM 4567 O LYS A 292 185.604 145.208 181.823 1.00 0.00 O ATOM 4568 CB LYS A 292 185.913 142.550 181.825 1.00 0.00 C ATOM 4569 CG LYS A 292 185.717 141.054 181.897 1.00 0.00 C ATOM 4570 CD LYS A 292 186.232 140.493 183.207 1.00 0.00 C ATOM 4571 CE LYS A 292 186.056 138.984 183.270 1.00 0.00 C ATOM 4572 NZ LYS A 292 186.568 138.420 184.549 1.00 0.00 N ATOM 4573 H LYS A 292 185.420 142.089 178.756 1.00 0.00 H ATOM 4574 HA LYS A 292 184.271 142.980 180.511 1.00 0.00 H ATOM 4575 1HB LYS A 292 186.976 142.742 181.884 1.00 0.00 H ATOM 4576 2HB LYS A 292 185.457 142.988 182.705 1.00 0.00 H ATOM 4577 1HG LYS A 292 184.654 140.823 181.806 1.00 0.00 H ATOM 4578 2HG LYS A 292 186.238 140.583 181.085 1.00 0.00 H ATOM 4579 1HD LYS A 292 187.292 140.732 183.313 1.00 0.00 H ATOM 4580 2HD LYS A 292 185.693 140.945 184.034 1.00 0.00 H ATOM 4581 1HE LYS A 292 184.998 138.743 183.173 1.00 0.00 H ATOM 4582 2HE LYS A 292 186.594 138.526 182.438 1.00 0.00 H ATOM 4583 1HZ LYS A 292 186.435 137.418 184.553 1.00 0.00 H ATOM 4584 2HZ LYS A 292 187.554 138.627 184.638 1.00 0.00 H ATOM 4585 3HZ LYS A 292 186.066 138.828 185.323 1.00 0.00 H ATOM 4586 N LEU A 293 185.292 145.469 179.617 1.00 0.00 N ATOM 4587 CA LEU A 293 185.417 146.923 179.736 1.00 0.00 C ATOM 4588 C LEU A 293 184.369 147.503 180.663 1.00 0.00 C ATOM 4589 O LEU A 293 184.667 148.319 181.531 1.00 0.00 O ATOM 4590 CB LEU A 293 185.303 147.621 178.379 1.00 0.00 C ATOM 4591 CG LEU A 293 186.455 147.377 177.405 1.00 0.00 C ATOM 4592 CD1 LEU A 293 186.161 148.086 176.073 1.00 0.00 C ATOM 4593 CD2 LEU A 293 187.735 147.882 178.026 1.00 0.00 C ATOM 4594 H LEU A 293 184.830 145.058 178.818 1.00 0.00 H ATOM 4595 HA LEU A 293 186.397 147.147 180.155 1.00 0.00 H ATOM 4596 1HB LEU A 293 184.393 147.292 177.900 1.00 0.00 H ATOM 4597 2HB LEU A 293 185.233 148.697 178.547 1.00 0.00 H ATOM 4598 HG LEU A 293 186.544 146.307 177.201 1.00 0.00 H ATOM 4599 1HD1 LEU A 293 186.982 147.912 175.379 1.00 0.00 H ATOM 4600 2HD1 LEU A 293 185.249 147.702 175.644 1.00 0.00 H ATOM 4601 3HD1 LEU A 293 186.053 149.156 176.247 1.00 0.00 H ATOM 4602 1HD2 LEU A 293 188.564 147.712 177.341 1.00 0.00 H ATOM 4603 2HD2 LEU A 293 187.643 148.950 178.227 1.00 0.00 H ATOM 4604 3HD2 LEU A 293 187.921 147.350 178.961 1.00 0.00 H ATOM 4605 N HIS A 294 183.206 146.861 180.693 1.00 0.00 N ATOM 4606 CA HIS A 294 182.105 147.326 181.524 1.00 0.00 C ATOM 4607 C HIS A 294 182.330 147.086 183.025 1.00 0.00 C ATOM 4608 O HIS A 294 181.528 147.535 183.845 1.00 0.00 O ATOM 4609 CB HIS A 294 180.805 146.643 181.086 1.00 0.00 C ATOM 4610 CG HIS A 294 180.822 145.155 181.070 1.00 0.00 C ATOM 4611 ND1 HIS A 294 181.430 144.432 180.063 1.00 0.00 N ATOM 4612 CD2 HIS A 294 180.311 144.249 181.927 1.00 0.00 C ATOM 4613 CE1 HIS A 294 181.290 143.142 180.307 1.00 0.00 C ATOM 4614 NE2 HIS A 294 180.613 143.003 181.433 1.00 0.00 N ATOM 4615 H HIS A 294 183.037 146.120 180.028 1.00 0.00 H ATOM 4616 HA HIS A 294 181.988 148.403 181.395 1.00 0.00 H ATOM 4617 1HB HIS A 294 180.011 146.951 181.751 1.00 0.00 H ATOM 4618 2HB HIS A 294 180.547 146.973 180.077 1.00 0.00 H ATOM 4619 HD1 HIS A 294 181.969 144.806 179.307 1.00 0.00 H ATOM 4620 HD2 HIS A 294 179.750 144.347 182.858 1.00 0.00 H ATOM 4621 HE1 HIS A 294 181.705 142.401 179.623 1.00 0.00 H ATOM 4622 N GLU A 295 183.391 146.358 183.395 1.00 0.00 N ATOM 4623 CA GLU A 295 183.723 146.172 184.802 1.00 0.00 C ATOM 4624 C GLU A 295 184.990 146.941 185.147 1.00 0.00 C ATOM 4625 O GLU A 295 185.160 147.404 186.276 1.00 0.00 O ATOM 4626 CB GLU A 295 183.908 144.693 185.145 1.00 0.00 C ATOM 4627 CG GLU A 295 182.663 143.854 184.971 1.00 0.00 C ATOM 4628 CD GLU A 295 182.856 142.423 185.392 1.00 0.00 C ATOM 4629 OE1 GLU A 295 183.966 142.056 185.691 1.00 0.00 O ATOM 4630 OE2 GLU A 295 181.890 141.696 185.414 1.00 0.00 O ATOM 4631 H GLU A 295 184.016 145.972 182.699 1.00 0.00 H ATOM 4632 HA GLU A 295 182.903 146.553 185.409 1.00 0.00 H ATOM 4633 1HB GLU A 295 184.685 144.273 184.516 1.00 0.00 H ATOM 4634 2HB GLU A 295 184.234 144.598 186.179 1.00 0.00 H ATOM 4635 1HG GLU A 295 181.859 144.288 185.563 1.00 0.00 H ATOM 4636 2HG GLU A 295 182.368 143.885 183.930 1.00 0.00 H ATOM 4637 N LYS A 296 185.877 147.088 184.159 1.00 0.00 N ATOM 4638 CA LYS A 296 187.180 147.718 184.351 1.00 0.00 C ATOM 4639 C LYS A 296 187.027 149.230 184.453 1.00 0.00 C ATOM 4640 O LYS A 296 187.746 149.902 185.193 1.00 0.00 O ATOM 4641 CB LYS A 296 188.124 147.357 183.204 1.00 0.00 C ATOM 4642 CG LYS A 296 188.609 145.917 183.208 1.00 0.00 C ATOM 4643 CD LYS A 296 189.387 145.600 181.941 1.00 0.00 C ATOM 4644 CE LYS A 296 189.958 144.187 181.982 1.00 0.00 C ATOM 4645 NZ LYS A 296 190.506 143.768 180.659 1.00 0.00 N ATOM 4646 H LYS A 296 185.679 146.658 183.267 1.00 0.00 H ATOM 4647 HA LYS A 296 187.614 147.350 185.280 1.00 0.00 H ATOM 4648 1HB LYS A 296 187.625 147.536 182.254 1.00 0.00 H ATOM 4649 2HB LYS A 296 189.002 148.001 183.241 1.00 0.00 H ATOM 4650 1HG LYS A 296 189.250 145.751 184.073 1.00 0.00 H ATOM 4651 2HG LYS A 296 187.756 145.245 183.280 1.00 0.00 H ATOM 4652 1HD LYS A 296 188.724 145.694 181.077 1.00 0.00 H ATOM 4653 2HD LYS A 296 190.207 146.309 181.831 1.00 0.00 H ATOM 4654 1HE LYS A 296 190.752 144.146 182.724 1.00 0.00 H ATOM 4655 2HE LYS A 296 189.168 143.493 182.274 1.00 0.00 H ATOM 4656 1HZ LYS A 296 190.873 142.829 180.727 1.00 0.00 H ATOM 4657 2HZ LYS A 296 189.770 143.792 179.966 1.00 0.00 H ATOM 4658 3HZ LYS A 296 191.246 144.399 180.386 1.00 0.00 H ATOM 4659 N TYR A 297 186.055 149.740 183.710 1.00 0.00 N ATOM 4660 CA TYR A 297 185.768 151.157 183.594 1.00 0.00 C ATOM 4661 C TYR A 297 184.327 151.411 183.986 1.00 0.00 C ATOM 4662 O TYR A 297 183.451 150.600 183.690 1.00 0.00 O ATOM 4663 CB TYR A 297 186.043 151.643 182.176 1.00 0.00 C ATOM 4664 CG TYR A 297 187.454 151.422 181.739 1.00 0.00 C ATOM 4665 CD1 TYR A 297 187.806 150.236 181.127 1.00 0.00 C ATOM 4666 CD2 TYR A 297 188.402 152.405 181.945 1.00 0.00 C ATOM 4667 CE1 TYR A 297 189.102 150.029 180.723 1.00 0.00 C ATOM 4668 CE2 TYR A 297 189.701 152.200 181.542 1.00 0.00 C ATOM 4669 CZ TYR A 297 190.052 151.016 180.932 1.00 0.00 C ATOM 4670 OH TYR A 297 191.351 150.808 180.526 1.00 0.00 O ATOM 4671 H TYR A 297 185.532 149.114 183.121 1.00 0.00 H ATOM 4672 HA TYR A 297 186.437 151.710 184.253 1.00 0.00 H ATOM 4673 1HB TYR A 297 185.381 151.126 181.480 1.00 0.00 H ATOM 4674 2HB TYR A 297 185.823 152.708 182.107 1.00 0.00 H ATOM 4675 HD1 TYR A 297 187.057 149.468 180.967 1.00 0.00 H ATOM 4676 HD2 TYR A 297 188.120 153.340 182.429 1.00 0.00 H ATOM 4677 HE1 TYR A 297 189.380 149.094 180.242 1.00 0.00 H ATOM 4678 HE2 TYR A 297 190.451 152.974 181.706 1.00 0.00 H ATOM 4679 HH TYR A 297 191.423 149.943 180.118 1.00 0.00 H ATOM 4680 N ASN A 298 184.088 152.538 184.643 1.00 0.00 N ATOM 4681 CA ASN A 298 182.741 152.935 185.033 1.00 0.00 C ATOM 4682 C ASN A 298 181.951 153.518 183.870 1.00 0.00 C ATOM 4683 O ASN A 298 181.597 154.697 183.884 1.00 0.00 O ATOM 4684 CB ASN A 298 182.787 153.909 186.195 1.00 0.00 C ATOM 4685 CG ASN A 298 181.433 154.161 186.795 1.00 0.00 C ATOM 4686 OD1 ASN A 298 180.465 153.450 186.499 1.00 0.00 O ATOM 4687 ND2 ASN A 298 181.345 155.162 187.633 1.00 0.00 N ATOM 4688 H ASN A 298 184.866 153.112 184.937 1.00 0.00 H ATOM 4689 HA ASN A 298 182.199 152.041 185.347 1.00 0.00 H ATOM 4690 1HB ASN A 298 183.448 153.517 186.969 1.00 0.00 H ATOM 4691 2HB ASN A 298 183.204 154.857 185.855 1.00 0.00 H ATOM 4692 1HD2 ASN A 298 180.468 155.378 188.064 1.00 0.00 H ATOM 4693 2HD2 ASN A 298 182.153 155.711 187.843 1.00 0.00 H ATOM 4694 N THR A 299 181.479 152.635 182.994 1.00 0.00 N ATOM 4695 CA THR A 299 180.860 153.092 181.761 1.00 0.00 C ATOM 4696 C THR A 299 179.409 152.699 181.670 1.00 0.00 C ATOM 4697 O THR A 299 178.932 151.839 182.411 1.00 0.00 O ATOM 4698 CB THR A 299 181.588 152.560 180.524 1.00 0.00 C ATOM 4699 OG1 THR A 299 181.519 151.134 180.498 1.00 0.00 O ATOM 4700 CG2 THR A 299 183.032 152.977 180.520 1.00 0.00 C ATOM 4701 H THR A 299 181.882 151.711 183.009 1.00 0.00 H ATOM 4702 HA THR A 299 180.883 154.181 181.745 1.00 0.00 H ATOM 4703 HB THR A 299 181.105 152.950 179.639 1.00 0.00 H ATOM 4704 HG1 THR A 299 181.459 150.847 179.587 1.00 0.00 H ATOM 4705 1HG2 THR A 299 183.511 152.585 179.636 1.00 0.00 H ATOM 4706 2HG2 THR A 299 183.095 154.060 180.521 1.00 0.00 H ATOM 4707 3HG2 THR A 299 183.523 152.588 181.397 1.00 0.00 H ATOM 4708 N SER A 300 178.708 153.343 180.746 1.00 0.00 N ATOM 4709 CA SER A 300 177.334 153.004 180.455 1.00 0.00 C ATOM 4710 C SER A 300 177.338 151.869 179.459 1.00 0.00 C ATOM 4711 O SER A 300 178.278 151.737 178.693 1.00 0.00 O ATOM 4712 CB SER A 300 176.599 154.210 179.910 1.00 0.00 C ATOM 4713 OG SER A 300 176.525 155.227 180.872 1.00 0.00 O ATOM 4714 H SER A 300 179.174 154.045 180.188 1.00 0.00 H ATOM 4715 HA SER A 300 176.844 152.683 181.375 1.00 0.00 H ATOM 4716 1HB SER A 300 177.114 154.580 179.023 1.00 0.00 H ATOM 4717 2HB SER A 300 175.596 153.917 179.607 1.00 0.00 H ATOM 4718 HG SER A 300 177.433 155.477 181.065 1.00 0.00 H ATOM 4719 N ILE A 301 176.321 151.037 179.485 1.00 0.00 N ATOM 4720 CA ILE A 301 176.163 150.024 178.454 1.00 0.00 C ATOM 4721 C ILE A 301 174.756 150.043 177.911 1.00 0.00 C ATOM 4722 O ILE A 301 173.859 150.613 178.533 1.00 0.00 O ATOM 4723 CB ILE A 301 176.486 148.614 179.000 1.00 0.00 C ATOM 4724 CG1 ILE A 301 175.532 148.287 180.165 1.00 0.00 C ATOM 4725 CG2 ILE A 301 177.932 148.510 179.447 1.00 0.00 C ATOM 4726 CD1 ILE A 301 175.623 146.855 180.651 1.00 0.00 C ATOM 4727 H ILE A 301 175.629 151.118 180.216 1.00 0.00 H ATOM 4728 HA ILE A 301 176.834 150.256 177.631 1.00 0.00 H ATOM 4729 HB ILE A 301 176.309 147.873 178.217 1.00 0.00 H ATOM 4730 1HG1 ILE A 301 175.754 148.951 180.999 1.00 0.00 H ATOM 4731 2HG1 ILE A 301 174.506 148.478 179.847 1.00 0.00 H ATOM 4732 1HG2 ILE A 301 178.120 147.522 179.819 1.00 0.00 H ATOM 4733 2HG2 ILE A 301 178.582 148.708 178.612 1.00 0.00 H ATOM 4734 3HG2 ILE A 301 178.126 149.228 180.227 1.00 0.00 H ATOM 4735 1HD1 ILE A 301 174.921 146.705 181.471 1.00 0.00 H ATOM 4736 2HD1 ILE A 301 175.383 146.185 179.854 1.00 0.00 H ATOM 4737 3HD1 ILE A 301 176.627 146.655 180.996 1.00 0.00 H ATOM 4738 N ALA A 302 174.553 149.406 176.759 1.00 0.00 N ATOM 4739 CA ALA A 302 173.204 149.293 176.236 1.00 0.00 C ATOM 4740 C ALA A 302 172.450 148.577 177.334 1.00 0.00 C ATOM 4741 O ALA A 302 172.966 147.632 177.924 1.00 0.00 O ATOM 4742 CB ALA A 302 173.190 148.497 174.938 1.00 0.00 C ATOM 4743 H ALA A 302 175.342 148.998 176.270 1.00 0.00 H ATOM 4744 HA ALA A 302 172.771 150.267 176.009 1.00 0.00 H ATOM 4745 1HB ALA A 302 172.158 148.309 174.639 1.00 0.00 H ATOM 4746 2HB ALA A 302 173.696 149.064 174.156 1.00 0.00 H ATOM 4747 3HB ALA A 302 173.701 147.553 175.094 1.00 0.00 H ATOM 4748 N GLY A 303 171.245 149.007 177.626 1.00 0.00 N ATOM 4749 CA GLY A 303 170.509 148.338 178.674 1.00 0.00 C ATOM 4750 C GLY A 303 169.660 147.232 178.110 1.00 0.00 C ATOM 4751 O GLY A 303 169.807 146.860 176.948 1.00 0.00 O ATOM 4752 H GLY A 303 170.844 149.787 177.126 1.00 0.00 H ATOM 4753 1HA GLY A 303 171.203 147.933 179.409 1.00 0.00 H ATOM 4754 2HA GLY A 303 169.878 149.059 179.194 1.00 0.00 H ATOM 4755 N HIS A 304 168.791 146.693 178.941 1.00 0.00 N ATOM 4756 CA HIS A 304 167.947 145.606 178.506 1.00 0.00 C ATOM 4757 C HIS A 304 166.984 146.105 177.442 1.00 0.00 C ATOM 4758 O HIS A 304 166.429 147.198 177.555 1.00 0.00 O ATOM 4759 CB HIS A 304 167.185 145.022 179.699 1.00 0.00 C ATOM 4760 CG HIS A 304 166.434 143.761 179.396 1.00 0.00 C ATOM 4761 ND1 HIS A 304 165.195 143.746 178.794 1.00 0.00 N ATOM 4762 CD2 HIS A 304 166.759 142.469 179.621 1.00 0.00 C ATOM 4763 CE1 HIS A 304 164.793 142.494 178.660 1.00 0.00 C ATOM 4764 NE2 HIS A 304 165.724 141.703 179.155 1.00 0.00 N ATOM 4765 H HIS A 304 168.726 147.032 179.890 1.00 0.00 H ATOM 4766 HA HIS A 304 168.555 144.827 178.060 1.00 0.00 H ATOM 4767 1HB HIS A 304 167.886 144.808 180.506 1.00 0.00 H ATOM 4768 2HB HIS A 304 166.471 145.756 180.067 1.00 0.00 H ATOM 4769 HD1 HIS A 304 164.704 144.539 178.430 1.00 0.00 H ATOM 4770 HD2 HIS A 304 167.631 141.993 180.071 1.00 0.00 H ATOM 4771 HE1 HIS A 304 163.840 142.262 178.207 1.00 0.00 H ATOM 4772 N ILE A 305 166.790 145.292 176.414 1.00 0.00 N ATOM 4773 CA ILE A 305 165.886 145.592 175.323 1.00 0.00 C ATOM 4774 C ILE A 305 164.911 144.441 175.199 1.00 0.00 C ATOM 4775 O ILE A 305 165.322 143.369 174.745 1.00 0.00 O ATOM 4776 CB ILE A 305 166.614 145.806 173.976 1.00 0.00 C ATOM 4777 CG1 ILE A 305 167.658 146.911 174.113 1.00 0.00 C ATOM 4778 CG2 ILE A 305 165.631 146.134 172.892 1.00 0.00 C ATOM 4779 CD1 ILE A 305 168.504 147.105 172.871 1.00 0.00 C ATOM 4780 H ILE A 305 167.290 144.422 176.392 1.00 0.00 H ATOM 4781 HA ILE A 305 165.349 146.503 175.545 1.00 0.00 H ATOM 4782 HB ILE A 305 167.145 144.906 173.705 1.00 0.00 H ATOM 4783 1HG1 ILE A 305 167.153 147.848 174.339 1.00 0.00 H ATOM 4784 2HG1 ILE A 305 168.313 146.679 174.943 1.00 0.00 H ATOM 4785 1HG2 ILE A 305 166.161 146.281 171.953 1.00 0.00 H ATOM 4786 2HG2 ILE A 305 164.922 145.315 172.784 1.00 0.00 H ATOM 4787 3HG2 ILE A 305 165.107 147.029 173.151 1.00 0.00 H ATOM 4788 1HD1 ILE A 305 169.224 147.907 173.043 1.00 0.00 H ATOM 4789 2HD1 ILE A 305 169.039 146.177 172.646 1.00 0.00 H ATOM 4790 3HD1 ILE A 305 167.862 147.367 172.030 1.00 0.00 H ATOM 4791 N PRO A 306 163.640 144.624 175.587 1.00 0.00 N ATOM 4792 CA PRO A 306 162.561 143.644 175.536 1.00 0.00 C ATOM 4793 C PRO A 306 162.312 143.100 174.137 1.00 0.00 C ATOM 4794 O PRO A 306 162.560 143.770 173.140 1.00 0.00 O ATOM 4795 CB PRO A 306 161.350 144.445 176.044 1.00 0.00 C ATOM 4796 CG PRO A 306 161.944 145.504 176.903 1.00 0.00 C ATOM 4797 CD PRO A 306 163.225 145.894 176.217 1.00 0.00 C ATOM 4798 HA PRO A 306 162.792 142.814 176.213 1.00 0.00 H ATOM 4799 1HB PRO A 306 160.786 144.854 175.194 1.00 0.00 H ATOM 4800 2HB PRO A 306 160.665 143.784 176.595 1.00 0.00 H ATOM 4801 1HG PRO A 306 161.247 146.351 177.000 1.00 0.00 H ATOM 4802 2HG PRO A 306 162.115 145.117 177.918 1.00 0.00 H ATOM 4803 1HD PRO A 306 163.028 146.669 175.477 1.00 0.00 H ATOM 4804 2HD PRO A 306 163.930 146.244 176.977 1.00 0.00 H ATOM 4805 N THR A 307 161.812 141.877 174.061 1.00 0.00 N ATOM 4806 CA THR A 307 161.546 141.282 172.766 1.00 0.00 C ATOM 4807 C THR A 307 160.051 141.175 172.570 1.00 0.00 C ATOM 4808 O THR A 307 159.286 141.261 173.533 1.00 0.00 O ATOM 4809 CB THR A 307 162.200 139.902 172.619 1.00 0.00 C ATOM 4810 OG1 THR A 307 161.673 139.012 173.614 1.00 0.00 O ATOM 4811 CG2 THR A 307 163.684 140.017 172.782 1.00 0.00 C ATOM 4812 H THR A 307 161.611 141.365 174.907 1.00 0.00 H ATOM 4813 HA THR A 307 161.942 141.937 171.994 1.00 0.00 H ATOM 4814 HB THR A 307 161.973 139.498 171.631 1.00 0.00 H ATOM 4815 HG1 THR A 307 161.882 139.352 174.488 1.00 0.00 H ATOM 4816 1HG2 THR A 307 164.132 139.033 172.675 1.00 0.00 H ATOM 4817 2HG2 THR A 307 164.076 140.682 172.026 1.00 0.00 H ATOM 4818 3HG2 THR A 307 163.915 140.417 173.770 1.00 0.00 H ATOM 4819 N GLY A 308 159.628 140.933 171.339 1.00 0.00 N ATOM 4820 CA GLY A 308 158.221 140.678 171.090 1.00 0.00 C ATOM 4821 C GLY A 308 157.480 141.962 170.744 1.00 0.00 C ATOM 4822 O GLY A 308 158.074 143.038 170.701 1.00 0.00 O ATOM 4823 H GLY A 308 160.292 141.010 170.580 1.00 0.00 H ATOM 4824 1HA GLY A 308 158.112 139.968 170.278 1.00 0.00 H ATOM 4825 2HA GLY A 308 157.769 140.223 171.970 1.00 0.00 H ATOM 4826 N PHE A 309 156.185 141.838 170.493 1.00 0.00 N ATOM 4827 CA PHE A 309 155.373 142.977 170.084 1.00 0.00 C ATOM 4828 C PHE A 309 154.574 143.488 171.279 1.00 0.00 C ATOM 4829 O PHE A 309 153.657 142.816 171.749 1.00 0.00 O ATOM 4830 CB PHE A 309 154.444 142.550 168.944 1.00 0.00 C ATOM 4831 CG PHE A 309 155.164 142.111 167.694 1.00 0.00 C ATOM 4832 CD1 PHE A 309 155.574 140.790 167.586 1.00 0.00 C ATOM 4833 CD2 PHE A 309 155.442 142.963 166.644 1.00 0.00 C ATOM 4834 CE1 PHE A 309 156.234 140.335 166.471 1.00 0.00 C ATOM 4835 CE2 PHE A 309 156.111 142.492 165.515 1.00 0.00 C ATOM 4836 CZ PHE A 309 156.501 141.179 165.441 1.00 0.00 C ATOM 4837 H PHE A 309 155.749 140.932 170.578 1.00 0.00 H ATOM 4838 HA PHE A 309 156.026 143.779 169.756 1.00 0.00 H ATOM 4839 1HB PHE A 309 153.815 141.726 169.277 1.00 0.00 H ATOM 4840 2HB PHE A 309 153.787 143.378 168.681 1.00 0.00 H ATOM 4841 HD1 PHE A 309 155.365 140.101 168.404 1.00 0.00 H ATOM 4842 HD2 PHE A 309 155.132 144.006 166.703 1.00 0.00 H ATOM 4843 HE1 PHE A 309 156.544 139.292 166.412 1.00 0.00 H ATOM 4844 HE2 PHE A 309 156.327 143.153 164.694 1.00 0.00 H ATOM 4845 HZ PHE A 309 157.024 140.812 164.563 1.00 0.00 H ATOM 4846 N MET A 310 154.920 144.674 171.784 1.00 0.00 N ATOM 4847 CA MET A 310 154.241 145.255 172.941 1.00 0.00 C ATOM 4848 C MET A 310 152.770 145.552 172.627 1.00 0.00 C ATOM 4849 O MET A 310 152.493 146.195 171.614 1.00 0.00 O ATOM 4850 CB MET A 310 154.954 146.532 173.402 1.00 0.00 C ATOM 4851 CG MET A 310 154.454 147.121 174.695 1.00 0.00 C ATOM 4852 SD MET A 310 155.358 148.633 175.155 1.00 0.00 S ATOM 4853 CE MET A 310 157.021 147.989 175.373 1.00 0.00 C ATOM 4854 H MET A 310 155.681 145.177 171.351 1.00 0.00 H ATOM 4855 HA MET A 310 154.277 144.529 173.732 1.00 0.00 H ATOM 4856 1HB MET A 310 155.992 146.339 173.526 1.00 0.00 H ATOM 4857 2HB MET A 310 154.854 147.302 172.634 1.00 0.00 H ATOM 4858 1HG MET A 310 153.398 147.362 174.600 1.00 0.00 H ATOM 4859 2HG MET A 310 154.565 146.392 175.495 1.00 0.00 H ATOM 4860 1HE MET A 310 157.693 148.800 175.657 1.00 0.00 H ATOM 4861 2HE MET A 310 157.018 147.229 176.155 1.00 0.00 H ATOM 4862 3HE MET A 310 157.366 147.545 174.441 1.00 0.00 H ATOM 4863 N PRO A 311 151.799 145.105 173.453 1.00 0.00 N ATOM 4864 CA PRO A 311 150.379 145.314 173.259 1.00 0.00 C ATOM 4865 C PRO A 311 150.095 146.799 173.065 1.00 0.00 C ATOM 4866 O PRO A 311 150.684 147.620 173.763 1.00 0.00 O ATOM 4867 CB PRO A 311 149.764 144.777 174.557 1.00 0.00 C ATOM 4868 CG PRO A 311 150.715 143.718 175.009 1.00 0.00 C ATOM 4869 CD PRO A 311 152.085 144.249 174.652 1.00 0.00 C ATOM 4870 HA PRO A 311 150.081 144.723 172.390 1.00 0.00 H ATOM 4871 1HB PRO A 311 149.656 145.593 175.288 1.00 0.00 H ATOM 4872 2HB PRO A 311 148.754 144.385 174.361 1.00 0.00 H ATOM 4873 1HG PRO A 311 150.603 143.542 176.089 1.00 0.00 H ATOM 4874 2HG PRO A 311 150.491 142.767 174.507 1.00 0.00 H ATOM 4875 1HD PRO A 311 152.479 144.849 175.485 1.00 0.00 H ATOM 4876 2HD PRO A 311 152.732 143.393 174.437 1.00 0.00 H ATOM 4877 N PRO A 312 149.206 147.156 172.132 1.00 0.00 N ATOM 4878 CA PRO A 312 148.807 148.499 171.778 1.00 0.00 C ATOM 4879 C PRO A 312 147.919 149.195 172.800 1.00 0.00 C ATOM 4880 O PRO A 312 147.236 148.548 173.596 1.00 0.00 O ATOM 4881 CB PRO A 312 148.041 148.291 170.464 1.00 0.00 C ATOM 4882 CG PRO A 312 147.512 146.893 170.542 1.00 0.00 C ATOM 4883 CD PRO A 312 148.573 146.116 171.269 1.00 0.00 C ATOM 4884 HA PRO A 312 149.721 149.076 171.628 1.00 0.00 H ATOM 4885 1HB PRO A 312 147.239 149.040 170.376 1.00 0.00 H ATOM 4886 2HB PRO A 312 148.717 148.439 169.609 1.00 0.00 H ATOM 4887 1HG PRO A 312 146.548 146.882 171.071 1.00 0.00 H ATOM 4888 2HG PRO A 312 147.326 146.503 169.531 1.00 0.00 H ATOM 4889 1HD PRO A 312 148.085 145.325 171.860 1.00 0.00 H ATOM 4890 2HD PRO A 312 149.283 145.686 170.544 1.00 0.00 H ATOM 4891 N LYS A 313 147.909 150.530 172.729 1.00 0.00 N ATOM 4892 CA LYS A 313 147.085 151.373 173.592 1.00 0.00 C ATOM 4893 C LYS A 313 146.438 152.497 172.800 1.00 0.00 C ATOM 4894 O LYS A 313 147.022 153.012 171.848 1.00 0.00 O ATOM 4895 CB LYS A 313 147.876 151.979 174.755 1.00 0.00 C ATOM 4896 CG LYS A 313 148.439 150.964 175.740 1.00 0.00 C ATOM 4897 CD LYS A 313 149.107 151.653 176.923 1.00 0.00 C ATOM 4898 CE LYS A 313 149.692 150.636 177.895 1.00 0.00 C ATOM 4899 NZ LYS A 313 150.311 151.293 179.078 1.00 0.00 N ATOM 4900 H LYS A 313 148.544 150.959 172.068 1.00 0.00 H ATOM 4901 HA LYS A 313 146.288 150.762 174.016 1.00 0.00 H ATOM 4902 1HB LYS A 313 148.712 152.560 174.362 1.00 0.00 H ATOM 4903 2HB LYS A 313 147.236 152.663 175.313 1.00 0.00 H ATOM 4904 1HG LYS A 313 147.633 150.328 176.108 1.00 0.00 H ATOM 4905 2HG LYS A 313 149.171 150.333 175.236 1.00 0.00 H ATOM 4906 1HD LYS A 313 149.900 152.298 176.568 1.00 0.00 H ATOM 4907 2HD LYS A 313 148.375 152.266 177.449 1.00 0.00 H ATOM 4908 1HE LYS A 313 148.902 149.968 178.233 1.00 0.00 H ATOM 4909 2HE LYS A 313 150.451 150.045 177.381 1.00 0.00 H ATOM 4910 1HZ LYS A 313 150.686 150.587 179.696 1.00 0.00 H ATOM 4911 2HZ LYS A 313 151.056 151.904 178.773 1.00 0.00 H ATOM 4912 3HZ LYS A 313 149.612 151.831 179.568 1.00 0.00 H ATOM 4913 N ALA A 314 145.242 152.891 173.219 1.00 0.00 N ATOM 4914 CA ALA A 314 144.579 154.035 172.620 1.00 0.00 C ATOM 4915 C ALA A 314 145.223 155.351 173.086 1.00 0.00 C ATOM 4916 O ALA A 314 145.582 155.468 174.258 1.00 0.00 O ATOM 4917 CB ALA A 314 143.098 154.025 172.957 1.00 0.00 C ATOM 4918 H ALA A 314 144.794 152.401 173.981 1.00 0.00 H ATOM 4919 HA ALA A 314 144.703 153.949 171.562 1.00 0.00 H ATOM 4920 1HB ALA A 314 142.615 154.891 172.508 1.00 0.00 H ATOM 4921 2HB ALA A 314 142.645 153.114 172.569 1.00 0.00 H ATOM 4922 3HB ALA A 314 142.972 154.061 174.037 1.00 0.00 H ATOM 4923 N PRO A 315 145.391 156.348 172.192 1.00 0.00 N ATOM 4924 CA PRO A 315 145.904 157.691 172.451 1.00 0.00 C ATOM 4925 C PRO A 315 145.189 158.406 173.577 1.00 0.00 C ATOM 4926 O PRO A 315 143.961 158.385 173.662 1.00 0.00 O ATOM 4927 CB PRO A 315 145.667 158.393 171.101 1.00 0.00 C ATOM 4928 CG PRO A 315 145.713 157.316 170.106 1.00 0.00 C ATOM 4929 CD PRO A 315 145.058 156.151 170.751 1.00 0.00 C ATOM 4930 HA PRO A 315 146.979 157.622 172.670 1.00 0.00 H ATOM 4931 1HB PRO A 315 144.700 158.915 171.113 1.00 0.00 H ATOM 4932 2HB PRO A 315 146.429 159.147 170.928 1.00 0.00 H ATOM 4933 1HG PRO A 315 145.203 157.620 169.203 1.00 0.00 H ATOM 4934 2HG PRO A 315 146.756 157.103 169.826 1.00 0.00 H ATOM 4935 1HD PRO A 315 143.975 156.189 170.576 1.00 0.00 H ATOM 4936 2HD PRO A 315 145.502 155.268 170.325 1.00 0.00 H ATOM 4937 N ASP A 316 145.967 159.044 174.439 1.00 0.00 N ATOM 4938 CA ASP A 316 145.441 159.732 175.603 1.00 0.00 C ATOM 4939 C ASP A 316 145.033 161.137 175.150 1.00 0.00 C ATOM 4940 O ASP A 316 145.728 162.108 175.437 1.00 0.00 O ATOM 4941 CB ASP A 316 146.488 159.788 176.719 1.00 0.00 C ATOM 4942 CG ASP A 316 145.933 160.318 178.029 1.00 0.00 C ATOM 4943 OD1 ASP A 316 144.867 160.883 178.016 1.00 0.00 O ATOM 4944 OD2 ASP A 316 146.581 160.152 179.035 1.00 0.00 O ATOM 4945 H ASP A 316 146.961 159.051 174.269 1.00 0.00 H ATOM 4946 HA ASP A 316 144.576 159.189 175.984 1.00 0.00 H ATOM 4947 1HB ASP A 316 146.891 158.788 176.890 1.00 0.00 H ATOM 4948 2HB ASP A 316 147.317 160.427 176.407 1.00 0.00 H ATOM 4949 N TRP A 317 143.818 161.236 174.610 1.00 0.00 N ATOM 4950 CA TRP A 317 143.273 162.468 174.016 1.00 0.00 C ATOM 4951 C TRP A 317 143.549 163.767 174.763 1.00 0.00 C ATOM 4952 O TRP A 317 143.961 164.750 174.153 1.00 0.00 O ATOM 4953 CB TRP A 317 141.761 162.343 173.856 1.00 0.00 C ATOM 4954 CG TRP A 317 141.180 163.414 172.997 1.00 0.00 C ATOM 4955 CD1 TRP A 317 140.545 164.544 173.410 1.00 0.00 C ATOM 4956 CD2 TRP A 317 141.184 163.456 171.549 1.00 0.00 C ATOM 4957 NE1 TRP A 317 140.150 165.286 172.319 1.00 0.00 N ATOM 4958 CE2 TRP A 317 140.537 164.631 171.172 1.00 0.00 C ATOM 4959 CE3 TRP A 317 141.681 162.595 170.553 1.00 0.00 C ATOM 4960 CZ2 TRP A 317 140.365 164.981 169.840 1.00 0.00 C ATOM 4961 CZ3 TRP A 317 141.510 162.945 169.220 1.00 0.00 C ATOM 4962 CH2 TRP A 317 140.870 164.107 168.873 1.00 0.00 C ATOM 4963 H TRP A 317 143.310 160.380 174.443 1.00 0.00 H ATOM 4964 HA TRP A 317 143.734 162.584 173.035 1.00 0.00 H ATOM 4965 1HB TRP A 317 141.519 161.375 173.418 1.00 0.00 H ATOM 4966 2HB TRP A 317 141.287 162.386 174.837 1.00 0.00 H ATOM 4967 HD1 TRP A 317 140.374 164.820 174.449 1.00 0.00 H ATOM 4968 HE1 TRP A 317 139.657 166.167 172.354 1.00 0.00 H ATOM 4969 HE3 TRP A 317 142.193 161.672 170.825 1.00 0.00 H ATOM 4970 HZ2 TRP A 317 139.860 165.898 169.543 1.00 0.00 H ATOM 4971 HZ3 TRP A 317 141.898 162.272 168.454 1.00 0.00 H ATOM 4972 HH2 TRP A 317 140.754 164.352 167.817 1.00 0.00 H ATOM 4973 N ASN A 318 143.504 163.725 176.088 1.00 0.00 N ATOM 4974 CA ASN A 318 143.676 164.909 176.936 1.00 0.00 C ATOM 4975 C ASN A 318 145.053 165.598 176.820 1.00 0.00 C ATOM 4976 O ASN A 318 145.198 166.755 177.212 1.00 0.00 O ATOM 4977 CB ASN A 318 143.412 164.537 178.378 1.00 0.00 C ATOM 4978 CG ASN A 318 141.956 164.310 178.655 1.00 0.00 C ATOM 4979 OD1 ASN A 318 141.089 164.758 177.896 1.00 0.00 O ATOM 4980 ND2 ASN A 318 141.665 163.620 179.728 1.00 0.00 N ATOM 4981 H ASN A 318 143.229 162.860 176.531 1.00 0.00 H ATOM 4982 HA ASN A 318 142.929 165.645 176.637 1.00 0.00 H ATOM 4983 1HB ASN A 318 143.962 163.634 178.627 1.00 0.00 H ATOM 4984 2HB ASN A 318 143.776 165.330 179.030 1.00 0.00 H ATOM 4985 1HD2 ASN A 318 140.710 163.438 179.962 1.00 0.00 H ATOM 4986 2HD2 ASN A 318 142.398 163.276 180.315 1.00 0.00 H ATOM 4987 N LEU A 319 146.057 164.887 176.304 1.00 0.00 N ATOM 4988 CA LEU A 319 147.408 165.405 176.086 1.00 0.00 C ATOM 4989 C LEU A 319 147.486 166.534 175.081 1.00 0.00 C ATOM 4990 O LEU A 319 148.232 167.492 175.256 1.00 0.00 O ATOM 4991 CB LEU A 319 148.378 164.308 175.619 1.00 0.00 C ATOM 4992 CG LEU A 319 149.860 164.769 175.472 1.00 0.00 C ATOM 4993 CD1 LEU A 319 150.381 165.192 176.776 1.00 0.00 C ATOM 4994 CD2 LEU A 319 150.689 163.659 174.911 1.00 0.00 C ATOM 4995 H LEU A 319 145.887 163.921 176.063 1.00 0.00 H ATOM 4996 HA LEU A 319 147.765 165.819 177.028 1.00 0.00 H ATOM 4997 1HB LEU A 319 148.349 163.493 176.328 1.00 0.00 H ATOM 4998 2HB LEU A 319 148.037 163.943 174.665 1.00 0.00 H ATOM 4999 HG LEU A 319 149.909 165.621 174.807 1.00 0.00 H ATOM 5000 1HD1 LEU A 319 151.417 165.513 176.668 1.00 0.00 H ATOM 5001 2HD1 LEU A 319 149.786 166.021 177.155 1.00 0.00 H ATOM 5002 3HD1 LEU A 319 150.329 164.365 177.458 1.00 0.00 H ATOM 5003 1HD2 LEU A 319 151.713 163.990 174.813 1.00 0.00 H ATOM 5004 2HD2 LEU A 319 150.648 162.797 175.578 1.00 0.00 H ATOM 5005 3HD2 LEU A 319 150.304 163.385 173.946 1.00 0.00 H ATOM 5006 N ILE A 320 146.632 166.431 174.069 1.00 0.00 N ATOM 5007 CA ILE A 320 146.623 167.221 172.841 1.00 0.00 C ATOM 5008 C ILE A 320 146.721 168.763 172.991 1.00 0.00 C ATOM 5009 O ILE A 320 147.743 169.349 172.650 1.00 0.00 O ATOM 5010 CB ILE A 320 145.336 166.886 172.054 1.00 0.00 C ATOM 5011 CG1 ILE A 320 145.459 165.460 171.506 1.00 0.00 C ATOM 5012 CG2 ILE A 320 145.111 167.907 170.932 1.00 0.00 C ATOM 5013 CD1 ILE A 320 144.191 164.930 170.939 1.00 0.00 C ATOM 5014 H ILE A 320 145.840 165.817 174.210 1.00 0.00 H ATOM 5015 HA ILE A 320 147.487 166.937 172.258 1.00 0.00 H ATOM 5016 HB ILE A 320 144.489 166.903 172.687 1.00 0.00 H ATOM 5017 1HG1 ILE A 320 146.204 165.437 170.745 1.00 0.00 H ATOM 5018 2HG1 ILE A 320 145.785 164.801 172.314 1.00 0.00 H ATOM 5019 1HG2 ILE A 320 144.200 167.654 170.390 1.00 0.00 H ATOM 5020 2HG2 ILE A 320 145.014 168.903 171.357 1.00 0.00 H ATOM 5021 3HG2 ILE A 320 145.936 167.893 170.259 1.00 0.00 H ATOM 5022 1HD1 ILE A 320 144.352 163.916 170.570 1.00 0.00 H ATOM 5023 2HD1 ILE A 320 143.446 164.923 171.716 1.00 0.00 H ATOM 5024 3HD1 ILE A 320 143.864 165.563 170.117 1.00 0.00 H ATOM 5025 N PRO A 321 146.062 169.380 173.992 1.00 0.00 N ATOM 5026 CA PRO A 321 146.192 170.822 174.279 1.00 0.00 C ATOM 5027 C PRO A 321 147.617 171.328 174.566 1.00 0.00 C ATOM 5028 O PRO A 321 147.870 172.527 174.427 1.00 0.00 O ATOM 5029 CB PRO A 321 145.308 170.979 175.521 1.00 0.00 C ATOM 5030 CG PRO A 321 144.176 170.041 175.257 1.00 0.00 C ATOM 5031 CD PRO A 321 144.763 168.859 174.554 1.00 0.00 C ATOM 5032 HA PRO A 321 145.792 171.381 173.420 1.00 0.00 H ATOM 5033 1HB PRO A 321 145.882 170.725 176.425 1.00 0.00 H ATOM 5034 2HB PRO A 321 144.989 172.026 175.628 1.00 0.00 H ATOM 5035 1HG PRO A 321 143.692 169.755 176.203 1.00 0.00 H ATOM 5036 2HG PRO A 321 143.409 170.539 174.645 1.00 0.00 H ATOM 5037 1HD PRO A 321 144.952 168.076 175.251 1.00 0.00 H ATOM 5038 2HD PRO A 321 144.049 168.569 173.808 1.00 0.00 H ATOM 5039 N SER A 322 148.533 170.461 175.002 1.00 0.00 N ATOM 5040 CA SER A 322 149.891 170.920 175.313 1.00 0.00 C ATOM 5041 C SER A 322 150.955 170.449 174.321 1.00 0.00 C ATOM 5042 O SER A 322 152.125 170.809 174.460 1.00 0.00 O ATOM 5043 CB SER A 322 150.282 170.457 176.707 1.00 0.00 C ATOM 5044 OG SER A 322 150.335 169.064 176.786 1.00 0.00 O ATOM 5045 H SER A 322 148.317 169.478 175.062 1.00 0.00 H ATOM 5046 HA SER A 322 149.904 172.008 175.262 1.00 0.00 H ATOM 5047 1HB SER A 322 151.257 170.870 176.970 1.00 0.00 H ATOM 5048 2HB SER A 322 149.561 170.834 177.430 1.00 0.00 H ATOM 5049 HG SER A 322 151.265 168.838 176.855 1.00 0.00 H ATOM 5050 N VAL A 323 150.581 169.616 173.351 1.00 0.00 N ATOM 5051 CA VAL A 323 151.559 169.018 172.438 1.00 0.00 C ATOM 5052 C VAL A 323 151.161 169.329 170.991 1.00 0.00 C ATOM 5053 O VAL A 323 151.943 169.128 170.066 1.00 0.00 O ATOM 5054 CB VAL A 323 151.653 167.487 172.624 1.00 0.00 C ATOM 5055 CG1 VAL A 323 152.132 167.172 174.016 1.00 0.00 C ATOM 5056 CG2 VAL A 323 150.333 166.874 172.357 1.00 0.00 C ATOM 5057 H VAL A 323 149.597 169.449 173.195 1.00 0.00 H ATOM 5058 HA VAL A 323 152.543 169.440 172.642 1.00 0.00 H ATOM 5059 HB VAL A 323 152.391 167.080 171.929 1.00 0.00 H ATOM 5060 1HG1 VAL A 323 152.198 166.093 174.144 1.00 0.00 H ATOM 5061 2HG1 VAL A 323 153.110 167.611 174.172 1.00 0.00 H ATOM 5062 3HG1 VAL A 323 151.429 167.580 174.740 1.00 0.00 H ATOM 5063 1HG2 VAL A 323 150.398 165.795 172.487 1.00 0.00 H ATOM 5064 2HG2 VAL A 323 149.621 167.279 173.043 1.00 0.00 H ATOM 5065 3HG2 VAL A 323 150.034 167.095 171.346 1.00 0.00 H ATOM 5066 N ALA A 324 149.966 169.917 170.843 1.00 0.00 N ATOM 5067 CA ALA A 324 149.344 170.273 169.563 1.00 0.00 C ATOM 5068 C ALA A 324 150.179 171.188 168.667 1.00 0.00 C ATOM 5069 O ALA A 324 150.314 170.918 167.476 1.00 0.00 O ATOM 5070 CB ALA A 324 147.988 170.908 169.820 1.00 0.00 C ATOM 5071 H ALA A 324 149.411 170.051 171.675 1.00 0.00 H ATOM 5072 HA ALA A 324 149.219 169.349 169.003 1.00 0.00 H ATOM 5073 1HB ALA A 324 147.496 171.107 168.868 1.00 0.00 H ATOM 5074 2HB ALA A 324 147.374 170.229 170.412 1.00 0.00 H ATOM 5075 3HB ALA A 324 148.122 171.842 170.363 1.00 0.00 H ATOM 5076 N VAL A 325 150.863 172.174 169.253 1.00 0.00 N ATOM 5077 CA VAL A 325 151.715 173.056 168.451 1.00 0.00 C ATOM 5078 C VAL A 325 152.915 172.333 167.891 1.00 0.00 C ATOM 5079 O VAL A 325 153.268 172.527 166.730 1.00 0.00 O ATOM 5080 CB VAL A 325 152.213 174.246 169.260 1.00 0.00 C ATOM 5081 CG1 VAL A 325 153.185 175.034 168.410 1.00 0.00 C ATOM 5082 CG2 VAL A 325 151.028 175.080 169.694 1.00 0.00 C ATOM 5083 H VAL A 325 150.716 172.371 170.232 1.00 0.00 H ATOM 5084 HA VAL A 325 151.123 173.446 167.627 1.00 0.00 H ATOM 5085 HB VAL A 325 152.753 173.894 170.139 1.00 0.00 H ATOM 5086 1HG1 VAL A 325 153.550 175.890 168.976 1.00 0.00 H ATOM 5087 2HG1 VAL A 325 154.017 174.403 168.136 1.00 0.00 H ATOM 5088 3HG1 VAL A 325 152.682 175.386 167.509 1.00 0.00 H ATOM 5089 1HG2 VAL A 325 151.379 175.934 170.274 1.00 0.00 H ATOM 5090 2HG2 VAL A 325 150.490 175.435 168.814 1.00 0.00 H ATOM 5091 3HG2 VAL A 325 150.362 174.473 170.307 1.00 0.00 H ATOM 5092 N ASP A 326 153.524 171.473 168.696 1.00 0.00 N ATOM 5093 CA ASP A 326 154.651 170.708 168.212 1.00 0.00 C ATOM 5094 C ASP A 326 154.213 169.669 167.214 1.00 0.00 C ATOM 5095 O ASP A 326 154.826 169.536 166.161 1.00 0.00 O ATOM 5096 CB ASP A 326 155.381 170.034 169.357 1.00 0.00 C ATOM 5097 CG ASP A 326 156.153 171.014 170.227 1.00 0.00 C ATOM 5098 OD1 ASP A 326 156.355 172.118 169.799 1.00 0.00 O ATOM 5099 OD2 ASP A 326 156.531 170.647 171.309 1.00 0.00 O ATOM 5100 H ASP A 326 153.218 171.371 169.653 1.00 0.00 H ATOM 5101 HA ASP A 326 155.338 171.386 167.704 1.00 0.00 H ATOM 5102 1HB ASP A 326 154.662 169.502 169.984 1.00 0.00 H ATOM 5103 2HB ASP A 326 156.073 169.301 168.948 1.00 0.00 H ATOM 5104 N ALA A 327 153.033 169.088 167.439 1.00 0.00 N ATOM 5105 CA ALA A 327 152.525 168.049 166.562 1.00 0.00 C ATOM 5106 C ALA A 327 152.341 168.651 165.176 1.00 0.00 C ATOM 5107 O ALA A 327 152.734 168.045 164.183 1.00 0.00 O ATOM 5108 CB ALA A 327 151.207 167.512 167.078 1.00 0.00 C ATOM 5109 H ALA A 327 152.639 169.153 168.367 1.00 0.00 H ATOM 5110 HA ALA A 327 153.218 167.212 166.509 1.00 0.00 H ATOM 5111 1HB ALA A 327 150.792 166.805 166.360 1.00 0.00 H ATOM 5112 2HB ALA A 327 151.387 167.014 168.024 1.00 0.00 H ATOM 5113 3HB ALA A 327 150.513 168.325 167.217 1.00 0.00 H ATOM 5114 N ILE A 328 151.966 169.940 165.130 1.00 0.00 N ATOM 5115 CA ILE A 328 151.779 170.621 163.852 1.00 0.00 C ATOM 5116 C ILE A 328 153.128 170.792 163.177 1.00 0.00 C ATOM 5117 O ILE A 328 153.327 170.332 162.054 1.00 0.00 O ATOM 5118 CB ILE A 328 151.103 171.991 164.015 1.00 0.00 C ATOM 5119 CG1 ILE A 328 149.665 171.801 164.468 1.00 0.00 C ATOM 5120 CG2 ILE A 328 151.170 172.760 162.716 1.00 0.00 C ATOM 5121 CD1 ILE A 328 149.002 173.061 164.951 1.00 0.00 C ATOM 5122 H ILE A 328 151.597 170.366 165.972 1.00 0.00 H ATOM 5123 HA ILE A 328 151.152 170.003 163.210 1.00 0.00 H ATOM 5124 HB ILE A 328 151.606 172.556 164.785 1.00 0.00 H ATOM 5125 1HG1 ILE A 328 149.081 171.401 163.640 1.00 0.00 H ATOM 5126 2HG1 ILE A 328 149.645 171.082 165.265 1.00 0.00 H ATOM 5127 1HG2 ILE A 328 150.689 173.729 162.841 1.00 0.00 H ATOM 5128 2HG2 ILE A 328 152.209 172.907 162.435 1.00 0.00 H ATOM 5129 3HG2 ILE A 328 150.658 172.199 161.934 1.00 0.00 H ATOM 5130 1HD1 ILE A 328 147.979 172.840 165.256 1.00 0.00 H ATOM 5131 2HD1 ILE A 328 149.550 173.463 165.795 1.00 0.00 H ATOM 5132 3HD1 ILE A 328 148.989 173.795 164.147 1.00 0.00 H ATOM 5133 N ALA A 329 154.114 171.233 163.960 1.00 0.00 N ATOM 5134 CA ALA A 329 155.451 171.467 163.433 1.00 0.00 C ATOM 5135 C ALA A 329 156.037 170.186 162.891 1.00 0.00 C ATOM 5136 O ALA A 329 156.620 170.166 161.810 1.00 0.00 O ATOM 5137 CB ALA A 329 156.350 172.059 164.512 1.00 0.00 C ATOM 5138 H ALA A 329 153.861 171.668 164.838 1.00 0.00 H ATOM 5139 HA ALA A 329 155.375 172.175 162.615 1.00 0.00 H ATOM 5140 1HB ALA A 329 157.348 172.228 164.102 1.00 0.00 H ATOM 5141 2HB ALA A 329 155.933 173.007 164.855 1.00 0.00 H ATOM 5142 3HB ALA A 329 156.417 171.370 165.348 1.00 0.00 H ATOM 5143 N ILE A 330 155.761 169.101 163.583 1.00 0.00 N ATOM 5144 CA ILE A 330 156.232 167.787 163.233 1.00 0.00 C ATOM 5145 C ILE A 330 155.576 167.292 161.952 1.00 0.00 C ATOM 5146 O ILE A 330 156.266 166.991 160.980 1.00 0.00 O ATOM 5147 CB ILE A 330 155.947 166.814 164.391 1.00 0.00 C ATOM 5148 CG1 ILE A 330 156.855 167.175 165.600 1.00 0.00 C ATOM 5149 CG2 ILE A 330 156.163 165.430 163.963 1.00 0.00 C ATOM 5150 CD1 ILE A 330 156.451 166.503 166.895 1.00 0.00 C ATOM 5151 H ILE A 330 155.301 169.215 164.473 1.00 0.00 H ATOM 5152 HA ILE A 330 157.304 167.833 163.081 1.00 0.00 H ATOM 5153 HB ILE A 330 154.921 166.926 164.714 1.00 0.00 H ATOM 5154 1HG1 ILE A 330 157.876 166.894 165.371 1.00 0.00 H ATOM 5155 2HG1 ILE A 330 156.832 168.246 165.753 1.00 0.00 H ATOM 5156 1HG2 ILE A 330 155.959 164.756 164.793 1.00 0.00 H ATOM 5157 2HG2 ILE A 330 155.494 165.202 163.134 1.00 0.00 H ATOM 5158 3HG2 ILE A 330 157.195 165.307 163.642 1.00 0.00 H ATOM 5159 1HD1 ILE A 330 157.134 166.808 167.692 1.00 0.00 H ATOM 5160 2HD1 ILE A 330 155.437 166.796 167.157 1.00 0.00 H ATOM 5161 3HD1 ILE A 330 156.496 165.424 166.772 1.00 0.00 H ATOM 5162 N SER A 331 154.272 167.548 161.819 1.00 0.00 N ATOM 5163 CA SER A 331 153.555 167.129 160.621 1.00 0.00 C ATOM 5164 C SER A 331 154.067 167.856 159.369 1.00 0.00 C ATOM 5165 O SER A 331 154.200 167.251 158.302 1.00 0.00 O ATOM 5166 CB SER A 331 152.064 167.386 160.783 1.00 0.00 C ATOM 5167 OG SER A 331 151.787 168.758 160.789 1.00 0.00 O ATOM 5168 H SER A 331 153.738 167.791 162.636 1.00 0.00 H ATOM 5169 HA SER A 331 153.721 166.064 160.478 1.00 0.00 H ATOM 5170 1HB SER A 331 151.523 166.913 159.974 1.00 0.00 H ATOM 5171 2HB SER A 331 151.716 166.940 161.715 1.00 0.00 H ATOM 5172 HG SER A 331 152.407 169.150 161.406 1.00 0.00 H ATOM 5173 N ILE A 332 154.526 169.100 159.558 1.00 0.00 N ATOM 5174 CA ILE A 332 155.007 169.921 158.445 1.00 0.00 C ATOM 5175 C ILE A 332 156.368 169.473 157.959 1.00 0.00 C ATOM 5176 O ILE A 332 156.571 169.263 156.764 1.00 0.00 O ATOM 5177 CB ILE A 332 155.082 171.398 158.837 1.00 0.00 C ATOM 5178 CG1 ILE A 332 153.675 171.933 159.101 1.00 0.00 C ATOM 5179 CG2 ILE A 332 155.781 172.186 157.736 1.00 0.00 C ATOM 5180 CD1 ILE A 332 153.667 173.278 159.774 1.00 0.00 C ATOM 5181 H ILE A 332 154.273 169.571 160.417 1.00 0.00 H ATOM 5182 HA ILE A 332 154.313 169.814 157.616 1.00 0.00 H ATOM 5183 HB ILE A 332 155.642 171.499 159.764 1.00 0.00 H ATOM 5184 1HG1 ILE A 332 153.144 172.010 158.153 1.00 0.00 H ATOM 5185 2HG1 ILE A 332 153.141 171.227 159.727 1.00 0.00 H ATOM 5186 1HG2 ILE A 332 155.835 173.234 158.013 1.00 0.00 H ATOM 5187 2HG2 ILE A 332 156.788 171.796 157.596 1.00 0.00 H ATOM 5188 3HG2 ILE A 332 155.220 172.087 156.805 1.00 0.00 H ATOM 5189 1HD1 ILE A 332 152.638 173.599 159.932 1.00 0.00 H ATOM 5190 2HD1 ILE A 332 154.177 173.206 160.734 1.00 0.00 H ATOM 5191 3HD1 ILE A 332 154.180 174.004 159.144 1.00 0.00 H ATOM 5192 N ILE A 333 157.255 169.206 158.913 1.00 0.00 N ATOM 5193 CA ILE A 333 158.610 168.770 158.630 1.00 0.00 C ATOM 5194 C ILE A 333 158.654 167.356 158.102 1.00 0.00 C ATOM 5195 O ILE A 333 159.360 167.084 157.139 1.00 0.00 O ATOM 5196 CB ILE A 333 159.487 168.866 159.887 1.00 0.00 C ATOM 5197 CG1 ILE A 333 159.600 170.344 160.323 1.00 0.00 C ATOM 5198 CG2 ILE A 333 160.865 168.266 159.631 1.00 0.00 C ATOM 5199 CD1 ILE A 333 160.205 171.246 159.265 1.00 0.00 C ATOM 5200 H ILE A 333 157.017 169.445 159.866 1.00 0.00 H ATOM 5201 HA ILE A 333 159.028 169.426 157.869 1.00 0.00 H ATOM 5202 HB ILE A 333 159.010 168.323 160.695 1.00 0.00 H ATOM 5203 1HG1 ILE A 333 158.621 170.716 160.570 1.00 0.00 H ATOM 5204 2HG1 ILE A 333 160.214 170.403 161.220 1.00 0.00 H ATOM 5205 1HG2 ILE A 333 161.472 168.345 160.534 1.00 0.00 H ATOM 5206 2HG2 ILE A 333 160.758 167.219 159.356 1.00 0.00 H ATOM 5207 3HG2 ILE A 333 161.353 168.805 158.819 1.00 0.00 H ATOM 5208 1HD1 ILE A 333 160.252 172.262 159.641 1.00 0.00 H ATOM 5209 2HD1 ILE A 333 161.210 170.902 159.023 1.00 0.00 H ATOM 5210 3HD1 ILE A 333 159.588 171.220 158.367 1.00 0.00 H ATOM 5211 N GLY A 334 157.854 166.467 158.678 1.00 0.00 N ATOM 5212 CA GLY A 334 157.804 165.097 158.205 1.00 0.00 C ATOM 5213 C GLY A 334 157.438 165.065 156.728 1.00 0.00 C ATOM 5214 O GLY A 334 157.964 164.253 155.966 1.00 0.00 O ATOM 5215 H GLY A 334 157.270 166.748 159.451 1.00 0.00 H ATOM 5216 1HA GLY A 334 158.769 164.617 158.361 1.00 0.00 H ATOM 5217 2HA GLY A 334 157.073 164.538 158.787 1.00 0.00 H ATOM 5218 N PHE A 335 156.550 165.975 156.324 1.00 0.00 N ATOM 5219 CA PHE A 335 156.171 166.109 154.928 1.00 0.00 C ATOM 5220 C PHE A 335 157.299 166.684 154.094 1.00 0.00 C ATOM 5221 O PHE A 335 157.681 166.087 153.095 1.00 0.00 O ATOM 5222 CB PHE A 335 154.939 167.002 154.807 1.00 0.00 C ATOM 5223 CG PHE A 335 154.318 167.034 153.423 1.00 0.00 C ATOM 5224 CD1 PHE A 335 153.926 165.866 152.785 1.00 0.00 C ATOM 5225 CD2 PHE A 335 154.128 168.239 152.769 1.00 0.00 C ATOM 5226 CE1 PHE A 335 153.360 165.902 151.525 1.00 0.00 C ATOM 5227 CE2 PHE A 335 153.561 168.279 151.510 1.00 0.00 C ATOM 5228 CZ PHE A 335 153.176 167.104 150.887 1.00 0.00 C ATOM 5229 H PHE A 335 156.093 166.569 157.009 1.00 0.00 H ATOM 5230 HA PHE A 335 155.917 165.125 154.543 1.00 0.00 H ATOM 5231 1HB PHE A 335 154.181 166.666 155.504 1.00 0.00 H ATOM 5232 2HB PHE A 335 155.203 168.021 155.076 1.00 0.00 H ATOM 5233 HD1 PHE A 335 154.069 164.916 153.287 1.00 0.00 H ATOM 5234 HD2 PHE A 335 154.432 169.166 153.259 1.00 0.00 H ATOM 5235 HE1 PHE A 335 153.057 164.976 151.036 1.00 0.00 H ATOM 5236 HE2 PHE A 335 153.417 169.232 151.007 1.00 0.00 H ATOM 5237 HZ PHE A 335 152.730 167.132 149.893 1.00 0.00 H ATOM 5238 N ALA A 336 157.976 167.712 154.619 1.00 0.00 N ATOM 5239 CA ALA A 336 159.054 168.363 153.877 1.00 0.00 C ATOM 5240 C ALA A 336 160.174 167.362 153.581 1.00 0.00 C ATOM 5241 O ALA A 336 160.673 167.295 152.456 1.00 0.00 O ATOM 5242 CB ALA A 336 159.591 169.550 154.674 1.00 0.00 C ATOM 5243 H ALA A 336 157.570 168.209 155.399 1.00 0.00 H ATOM 5244 HA ALA A 336 158.668 168.731 152.926 1.00 0.00 H ATOM 5245 1HB ALA A 336 160.415 170.013 154.130 1.00 0.00 H ATOM 5246 2HB ALA A 336 158.795 170.281 154.819 1.00 0.00 H ATOM 5247 3HB ALA A 336 159.947 169.206 155.642 1.00 0.00 H ATOM 5248 N ILE A 337 160.404 166.447 154.526 1.00 0.00 N ATOM 5249 CA ILE A 337 161.450 165.435 154.418 1.00 0.00 C ATOM 5250 C ILE A 337 161.162 164.445 153.314 1.00 0.00 C ATOM 5251 O ILE A 337 161.964 164.277 152.390 1.00 0.00 O ATOM 5252 CB ILE A 337 161.615 164.676 155.752 1.00 0.00 C ATOM 5253 CG1 ILE A 337 162.176 165.592 156.808 1.00 0.00 C ATOM 5254 CG2 ILE A 337 162.523 163.439 155.571 1.00 0.00 C ATOM 5255 CD1 ILE A 337 162.054 165.031 158.183 1.00 0.00 C ATOM 5256 H ILE A 337 160.026 166.625 155.447 1.00 0.00 H ATOM 5257 HA ILE A 337 162.391 165.936 154.193 1.00 0.00 H ATOM 5258 HB ILE A 337 160.645 164.348 156.105 1.00 0.00 H ATOM 5259 1HG1 ILE A 337 163.227 165.781 156.594 1.00 0.00 H ATOM 5260 2HG1 ILE A 337 161.657 166.538 156.770 1.00 0.00 H ATOM 5261 1HG2 ILE A 337 162.626 162.918 156.525 1.00 0.00 H ATOM 5262 2HG2 ILE A 337 162.080 162.766 154.839 1.00 0.00 H ATOM 5263 3HG2 ILE A 337 163.505 163.756 155.223 1.00 0.00 H ATOM 5264 1HD1 ILE A 337 162.473 165.733 158.900 1.00 0.00 H ATOM 5265 2HD1 ILE A 337 161.011 164.860 158.416 1.00 0.00 H ATOM 5266 3HD1 ILE A 337 162.592 164.098 158.235 1.00 0.00 H ATOM 5267 N THR A 338 159.944 163.913 153.339 1.00 0.00 N ATOM 5268 CA THR A 338 159.520 162.917 152.377 1.00 0.00 C ATOM 5269 C THR A 338 159.407 163.486 150.992 1.00 0.00 C ATOM 5270 O THR A 338 159.984 162.947 150.054 1.00 0.00 O ATOM 5271 CB THR A 338 158.184 162.291 152.767 1.00 0.00 C ATOM 5272 OG1 THR A 338 158.299 161.682 154.059 1.00 0.00 O ATOM 5273 CG2 THR A 338 157.779 161.233 151.733 1.00 0.00 C ATOM 5274 H THR A 338 159.346 164.109 154.134 1.00 0.00 H ATOM 5275 HA THR A 338 160.272 162.128 152.350 1.00 0.00 H ATOM 5276 HB THR A 338 157.424 163.071 152.810 1.00 0.00 H ATOM 5277 HG1 THR A 338 158.277 162.363 154.736 1.00 0.00 H ATOM 5278 1HG2 THR A 338 156.825 160.791 152.016 1.00 0.00 H ATOM 5279 2HG2 THR A 338 157.683 161.701 150.751 1.00 0.00 H ATOM 5280 3HG2 THR A 338 158.540 160.455 151.692 1.00 0.00 H ATOM 5281 N VAL A 339 158.844 164.680 150.899 1.00 0.00 N ATOM 5282 CA VAL A 339 158.674 165.337 149.622 1.00 0.00 C ATOM 5283 C VAL A 339 159.992 165.650 148.952 1.00 0.00 C ATOM 5284 O VAL A 339 160.183 165.320 147.784 1.00 0.00 O ATOM 5285 CB VAL A 339 157.886 166.641 149.787 1.00 0.00 C ATOM 5286 CG1 VAL A 339 157.919 167.429 148.487 1.00 0.00 C ATOM 5287 CG2 VAL A 339 156.497 166.335 150.194 1.00 0.00 C ATOM 5288 H VAL A 339 158.355 165.048 151.704 1.00 0.00 H ATOM 5289 HA VAL A 339 158.112 164.669 148.970 1.00 0.00 H ATOM 5290 HB VAL A 339 158.360 167.258 150.550 1.00 0.00 H ATOM 5291 1HG1 VAL A 339 157.357 168.355 148.609 1.00 0.00 H ATOM 5292 2HG1 VAL A 339 158.951 167.664 148.228 1.00 0.00 H ATOM 5293 3HG1 VAL A 339 157.469 166.836 147.689 1.00 0.00 H ATOM 5294 1HG2 VAL A 339 155.958 167.254 150.305 1.00 0.00 H ATOM 5295 2HG2 VAL A 339 156.027 165.727 149.442 1.00 0.00 H ATOM 5296 3HG2 VAL A 339 156.500 165.805 151.125 1.00 0.00 H ATOM 5297 N SER A 340 160.970 166.123 149.726 1.00 0.00 N ATOM 5298 CA SER A 340 162.253 166.449 149.129 1.00 0.00 C ATOM 5299 C SER A 340 162.911 165.232 148.502 1.00 0.00 C ATOM 5300 O SER A 340 163.295 165.271 147.331 1.00 0.00 O ATOM 5301 CB SER A 340 163.176 167.044 150.175 1.00 0.00 C ATOM 5302 OG SER A 340 162.670 168.258 150.661 1.00 0.00 O ATOM 5303 H SER A 340 160.768 166.394 150.682 1.00 0.00 H ATOM 5304 HA SER A 340 162.087 167.182 148.339 1.00 0.00 H ATOM 5305 1HB SER A 340 163.293 166.337 150.998 1.00 0.00 H ATOM 5306 2HB SER A 340 164.160 167.207 149.738 1.00 0.00 H ATOM 5307 HG SER A 340 161.895 168.031 151.182 1.00 0.00 H ATOM 5308 N LEU A 341 162.782 164.080 149.166 1.00 0.00 N ATOM 5309 CA LEU A 341 163.425 162.874 148.672 1.00 0.00 C ATOM 5310 C LEU A 341 162.631 162.287 147.535 1.00 0.00 C ATOM 5311 O LEU A 341 163.201 161.848 146.537 1.00 0.00 O ATOM 5312 CB LEU A 341 163.568 161.839 149.784 1.00 0.00 C ATOM 5313 CG LEU A 341 164.578 162.209 150.858 1.00 0.00 C ATOM 5314 CD1 LEU A 341 164.471 161.246 151.980 1.00 0.00 C ATOM 5315 CD2 LEU A 341 165.973 162.200 150.243 1.00 0.00 C ATOM 5316 H LEU A 341 162.458 164.103 150.126 1.00 0.00 H ATOM 5317 HA LEU A 341 164.425 163.127 148.322 1.00 0.00 H ATOM 5318 1HB LEU A 341 162.594 161.703 150.260 1.00 0.00 H ATOM 5319 2HB LEU A 341 163.866 160.896 149.344 1.00 0.00 H ATOM 5320 HG LEU A 341 164.354 163.203 151.248 1.00 0.00 H ATOM 5321 1HD1 LEU A 341 165.193 161.505 152.755 1.00 0.00 H ATOM 5322 2HD1 LEU A 341 163.481 161.300 152.374 1.00 0.00 H ATOM 5323 3HD1 LEU A 341 164.676 160.238 151.617 1.00 0.00 H ATOM 5324 1HD2 LEU A 341 166.705 162.465 151.003 1.00 0.00 H ATOM 5325 2HD2 LEU A 341 166.195 161.205 149.855 1.00 0.00 H ATOM 5326 3HD2 LEU A 341 166.017 162.925 149.429 1.00 0.00 H ATOM 5327 N SER A 342 161.314 162.423 147.589 1.00 0.00 N ATOM 5328 CA SER A 342 160.462 161.903 146.543 1.00 0.00 C ATOM 5329 C SER A 342 160.686 162.657 145.256 1.00 0.00 C ATOM 5330 O SER A 342 160.852 162.039 144.207 1.00 0.00 O ATOM 5331 CB SER A 342 159.016 161.999 146.952 1.00 0.00 C ATOM 5332 OG SER A 342 158.718 161.071 147.949 1.00 0.00 O ATOM 5333 H SER A 342 160.900 162.686 148.465 1.00 0.00 H ATOM 5334 HA SER A 342 160.715 160.854 146.380 1.00 0.00 H ATOM 5335 1HB SER A 342 158.808 163.007 147.313 1.00 0.00 H ATOM 5336 2HB SER A 342 158.383 161.824 146.089 1.00 0.00 H ATOM 5337 HG SER A 342 158.300 160.356 147.507 1.00 0.00 H ATOM 5338 N GLU A 343 160.834 163.977 145.355 1.00 0.00 N ATOM 5339 CA GLU A 343 161.059 164.781 144.170 1.00 0.00 C ATOM 5340 C GLU A 343 162.403 164.423 143.566 1.00 0.00 C ATOM 5341 O GLU A 343 162.510 164.207 142.364 1.00 0.00 O ATOM 5342 CB GLU A 343 161.016 166.275 144.503 1.00 0.00 C ATOM 5343 CG GLU A 343 159.624 166.806 144.849 1.00 0.00 C ATOM 5344 CD GLU A 343 159.625 168.272 145.208 1.00 0.00 C ATOM 5345 OE1 GLU A 343 160.680 168.861 145.227 1.00 0.00 O ATOM 5346 OE2 GLU A 343 158.569 168.802 145.464 1.00 0.00 O ATOM 5347 H GLU A 343 160.557 164.438 146.207 1.00 0.00 H ATOM 5348 HA GLU A 343 160.273 164.569 143.445 1.00 0.00 H ATOM 5349 1HB GLU A 343 161.672 166.477 145.350 1.00 0.00 H ATOM 5350 2HB GLU A 343 161.390 166.847 143.653 1.00 0.00 H ATOM 5351 1HG GLU A 343 158.966 166.654 143.994 1.00 0.00 H ATOM 5352 2HG GLU A 343 159.227 166.240 145.679 1.00 0.00 H ATOM 5353 N MET A 344 163.388 164.157 144.429 1.00 0.00 N ATOM 5354 CA MET A 344 164.722 163.792 143.982 1.00 0.00 C ATOM 5355 C MET A 344 164.692 162.536 143.121 1.00 0.00 C ATOM 5356 O MET A 344 165.149 162.552 141.978 1.00 0.00 O ATOM 5357 CB MET A 344 165.645 163.590 145.181 1.00 0.00 C ATOM 5358 CG MET A 344 167.044 163.184 144.846 1.00 0.00 C ATOM 5359 SD MET A 344 168.000 162.818 146.308 1.00 0.00 S ATOM 5360 CE MET A 344 167.206 161.311 146.853 1.00 0.00 C ATOM 5361 H MET A 344 163.270 164.437 145.395 1.00 0.00 H ATOM 5362 HA MET A 344 165.116 164.602 143.368 1.00 0.00 H ATOM 5363 1HB MET A 344 165.701 164.513 145.756 1.00 0.00 H ATOM 5364 2HB MET A 344 165.244 162.837 145.829 1.00 0.00 H ATOM 5365 1HG MET A 344 167.024 162.300 144.207 1.00 0.00 H ATOM 5366 2HG MET A 344 167.535 163.987 144.299 1.00 0.00 H ATOM 5367 1HE MET A 344 167.690 160.952 147.761 1.00 0.00 H ATOM 5368 2HE MET A 344 166.152 161.509 147.056 1.00 0.00 H ATOM 5369 3HE MET A 344 167.291 160.552 146.074 1.00 0.00 H ATOM 5370 N PHE A 345 163.955 161.520 143.594 1.00 0.00 N ATOM 5371 CA PHE A 345 163.951 160.229 142.918 1.00 0.00 C ATOM 5372 C PHE A 345 163.110 160.301 141.658 1.00 0.00 C ATOM 5373 O PHE A 345 163.440 159.710 140.634 1.00 0.00 O ATOM 5374 CB PHE A 345 163.416 159.126 143.847 1.00 0.00 C ATOM 5375 CG PHE A 345 164.369 158.739 144.946 1.00 0.00 C ATOM 5376 CD1 PHE A 345 164.064 159.025 146.258 1.00 0.00 C ATOM 5377 CD2 PHE A 345 165.544 158.107 144.702 1.00 0.00 C ATOM 5378 CE1 PHE A 345 164.911 158.686 147.283 1.00 0.00 C ATOM 5379 CE2 PHE A 345 166.395 157.765 145.741 1.00 0.00 C ATOM 5380 CZ PHE A 345 166.069 158.059 147.018 1.00 0.00 C ATOM 5381 H PHE A 345 163.595 161.584 144.537 1.00 0.00 H ATOM 5382 HA PHE A 345 164.977 159.977 142.645 1.00 0.00 H ATOM 5383 1HB PHE A 345 162.483 159.459 144.307 1.00 0.00 H ATOM 5384 2HB PHE A 345 163.193 158.235 143.262 1.00 0.00 H ATOM 5385 HD1 PHE A 345 163.138 159.527 146.479 1.00 0.00 H ATOM 5386 HD2 PHE A 345 165.812 157.868 143.677 1.00 0.00 H ATOM 5387 HE1 PHE A 345 164.647 158.924 148.308 1.00 0.00 H ATOM 5388 HE2 PHE A 345 167.306 157.272 145.538 1.00 0.00 H ATOM 5389 HZ PHE A 345 166.741 157.790 147.824 1.00 0.00 H ATOM 5390 N ALA A 346 162.027 161.059 141.735 1.00 0.00 N ATOM 5391 CA ALA A 346 161.108 161.230 140.630 1.00 0.00 C ATOM 5392 C ALA A 346 161.834 161.850 139.445 1.00 0.00 C ATOM 5393 O ALA A 346 161.629 161.464 138.294 1.00 0.00 O ATOM 5394 CB ALA A 346 159.953 162.100 141.106 1.00 0.00 C ATOM 5395 H ALA A 346 161.790 161.480 142.622 1.00 0.00 H ATOM 5396 HA ALA A 346 160.722 160.264 140.320 1.00 0.00 H ATOM 5397 1HB ALA A 346 159.251 162.279 140.325 1.00 0.00 H ATOM 5398 2HB ALA A 346 159.446 161.599 141.920 1.00 0.00 H ATOM 5399 3HB ALA A 346 160.338 163.051 141.446 1.00 0.00 H ATOM 5400 N LYS A 347 162.740 162.773 139.739 1.00 0.00 N ATOM 5401 CA LYS A 347 163.475 163.467 138.697 1.00 0.00 C ATOM 5402 C LYS A 347 164.578 162.599 138.111 1.00 0.00 C ATOM 5403 O LYS A 347 164.757 162.542 136.895 1.00 0.00 O ATOM 5404 CB LYS A 347 164.073 164.772 139.224 1.00 0.00 C ATOM 5405 CG LYS A 347 163.052 165.862 139.533 1.00 0.00 C ATOM 5406 CD LYS A 347 163.731 167.099 140.106 1.00 0.00 C ATOM 5407 CE LYS A 347 162.723 168.174 140.466 1.00 0.00 C ATOM 5408 NZ LYS A 347 163.387 169.377 141.081 1.00 0.00 N ATOM 5409 H LYS A 347 162.726 163.181 140.663 1.00 0.00 H ATOM 5410 HA LYS A 347 162.778 163.721 137.898 1.00 0.00 H ATOM 5411 1HB LYS A 347 164.634 164.572 140.138 1.00 0.00 H ATOM 5412 2HB LYS A 347 164.774 165.172 138.490 1.00 0.00 H ATOM 5413 1HG LYS A 347 162.522 166.136 138.617 1.00 0.00 H ATOM 5414 2HG LYS A 347 162.330 165.497 140.246 1.00 0.00 H ATOM 5415 1HD LYS A 347 164.290 166.824 141.002 1.00 0.00 H ATOM 5416 2HD LYS A 347 164.429 167.503 139.372 1.00 0.00 H ATOM 5417 1HE LYS A 347 162.187 168.483 139.567 1.00 0.00 H ATOM 5418 2HE LYS A 347 161.999 167.765 141.175 1.00 0.00 H ATOM 5419 1HZ LYS A 347 162.687 170.069 141.307 1.00 0.00 H ATOM 5420 2HZ LYS A 347 163.872 169.101 141.922 1.00 0.00 H ATOM 5421 3HZ LYS A 347 164.047 169.769 140.424 1.00 0.00 H ATOM 5422 N LYS A 348 165.239 161.830 138.979 1.00 0.00 N ATOM 5423 CA LYS A 348 166.365 161.010 138.545 1.00 0.00 C ATOM 5424 C LYS A 348 165.934 159.762 137.789 1.00 0.00 C ATOM 5425 O LYS A 348 166.591 159.355 136.830 1.00 0.00 O ATOM 5426 CB LYS A 348 167.209 160.617 139.757 1.00 0.00 C ATOM 5427 CG LYS A 348 168.004 161.770 140.366 1.00 0.00 C ATOM 5428 CD LYS A 348 168.894 161.294 141.503 1.00 0.00 C ATOM 5429 CE LYS A 348 169.724 162.438 142.075 1.00 0.00 C ATOM 5430 NZ LYS A 348 170.691 161.963 143.104 1.00 0.00 N ATOM 5431 H LYS A 348 165.083 161.967 139.971 1.00 0.00 H ATOM 5432 HA LYS A 348 166.965 161.597 137.851 1.00 0.00 H ATOM 5433 1HB LYS A 348 166.559 160.207 140.536 1.00 0.00 H ATOM 5434 2HB LYS A 348 167.913 159.836 139.473 1.00 0.00 H ATOM 5435 1HG LYS A 348 168.628 162.228 139.597 1.00 0.00 H ATOM 5436 2HG LYS A 348 167.317 162.525 140.746 1.00 0.00 H ATOM 5437 1HD LYS A 348 168.275 160.871 142.299 1.00 0.00 H ATOM 5438 2HD LYS A 348 169.567 160.517 141.139 1.00 0.00 H ATOM 5439 1HE LYS A 348 170.274 162.920 141.269 1.00 0.00 H ATOM 5440 2HE LYS A 348 169.059 163.171 142.526 1.00 0.00 H ATOM 5441 1HZ LYS A 348 171.220 162.748 143.458 1.00 0.00 H ATOM 5442 2HZ LYS A 348 170.188 161.527 143.865 1.00 0.00 H ATOM 5443 3HZ LYS A 348 171.322 161.293 142.690 1.00 0.00 H ATOM 5444 N HIS A 349 164.797 159.199 138.171 1.00 0.00 N ATOM 5445 CA HIS A 349 164.352 157.930 137.615 1.00 0.00 C ATOM 5446 C HIS A 349 163.183 158.078 136.652 1.00 0.00 C ATOM 5447 O HIS A 349 162.842 157.120 135.958 1.00 0.00 O ATOM 5448 CB HIS A 349 163.969 157.000 138.746 1.00 0.00 C ATOM 5449 CG HIS A 349 165.156 156.673 139.565 1.00 0.00 C ATOM 5450 ND1 HIS A 349 166.133 155.810 139.119 1.00 0.00 N ATOM 5451 CD2 HIS A 349 165.541 157.075 140.795 1.00 0.00 C ATOM 5452 CE1 HIS A 349 167.065 155.700 140.038 1.00 0.00 C ATOM 5453 NE2 HIS A 349 166.728 156.456 141.060 1.00 0.00 N ATOM 5454 H HIS A 349 164.305 159.578 138.971 1.00 0.00 H ATOM 5455 HA HIS A 349 165.163 157.480 137.045 1.00 0.00 H ATOM 5456 1HB HIS A 349 163.225 157.473 139.346 1.00 0.00 H ATOM 5457 2HB HIS A 349 163.534 156.086 138.342 1.00 0.00 H ATOM 5458 HD2 HIS A 349 165.018 157.759 141.456 1.00 0.00 H ATOM 5459 HE1 HIS A 349 167.962 155.086 139.965 1.00 0.00 H ATOM 5460 HE2 HIS A 349 167.257 156.566 141.912 1.00 0.00 H ATOM 5461 N GLY A 350 162.662 159.290 136.481 1.00 0.00 N ATOM 5462 CA GLY A 350 161.665 159.501 135.440 1.00 0.00 C ATOM 5463 C GLY A 350 160.254 159.003 135.746 1.00 0.00 C ATOM 5464 O GLY A 350 159.689 158.246 134.955 1.00 0.00 O ATOM 5465 H GLY A 350 162.763 159.991 137.204 1.00 0.00 H ATOM 5466 1HA GLY A 350 161.600 160.569 135.235 1.00 0.00 H ATOM 5467 2HA GLY A 350 161.997 159.003 134.530 1.00 0.00 H ATOM 5468 N TYR A 351 159.742 159.281 136.936 1.00 0.00 N ATOM 5469 CA TYR A 351 158.389 158.842 137.257 1.00 0.00 C ATOM 5470 C TYR A 351 157.710 159.949 138.033 1.00 0.00 C ATOM 5471 O TYR A 351 158.380 160.854 138.500 1.00 0.00 O ATOM 5472 CB TYR A 351 158.405 157.532 138.059 1.00 0.00 C ATOM 5473 CG TYR A 351 158.986 157.590 139.485 1.00 0.00 C ATOM 5474 CD1 TYR A 351 158.158 157.808 140.577 1.00 0.00 C ATOM 5475 CD2 TYR A 351 160.336 157.425 139.687 1.00 0.00 C ATOM 5476 CE1 TYR A 351 158.699 157.857 141.852 1.00 0.00 C ATOM 5477 CE2 TYR A 351 160.863 157.477 140.976 1.00 0.00 C ATOM 5478 CZ TYR A 351 160.045 157.692 142.044 1.00 0.00 C ATOM 5479 OH TYR A 351 160.563 157.743 143.313 1.00 0.00 O ATOM 5480 H TYR A 351 160.203 159.964 137.526 1.00 0.00 H ATOM 5481 HA TYR A 351 157.841 158.665 136.332 1.00 0.00 H ATOM 5482 1HB TYR A 351 157.385 157.157 138.153 1.00 0.00 H ATOM 5483 2HB TYR A 351 158.984 156.785 137.516 1.00 0.00 H ATOM 5484 HD1 TYR A 351 157.088 157.940 140.432 1.00 0.00 H ATOM 5485 HD2 TYR A 351 160.990 157.255 138.838 1.00 0.00 H ATOM 5486 HE1 TYR A 351 158.066 158.025 142.704 1.00 0.00 H ATOM 5487 HE2 TYR A 351 161.931 157.348 141.138 1.00 0.00 H ATOM 5488 HH TYR A 351 159.868 157.977 143.932 1.00 0.00 H ATOM 5489 N THR A 352 156.389 159.912 138.135 1.00 0.00 N ATOM 5490 CA THR A 352 155.684 160.996 138.806 1.00 0.00 C ATOM 5491 C THR A 352 155.081 160.554 140.115 1.00 0.00 C ATOM 5492 O THR A 352 154.710 159.392 140.280 1.00 0.00 O ATOM 5493 CB THR A 352 154.572 161.567 137.911 1.00 0.00 C ATOM 5494 OG1 THR A 352 153.591 160.552 137.659 1.00 0.00 O ATOM 5495 CG2 THR A 352 155.146 162.032 136.636 1.00 0.00 C ATOM 5496 H THR A 352 155.881 159.104 137.805 1.00 0.00 H ATOM 5497 HA THR A 352 156.391 161.801 139.007 1.00 0.00 H ATOM 5498 HB THR A 352 154.090 162.404 138.422 1.00 0.00 H ATOM 5499 HG1 THR A 352 153.161 160.313 138.483 1.00 0.00 H ATOM 5500 1HG2 THR A 352 154.356 162.436 136.004 1.00 0.00 H ATOM 5501 2HG2 THR A 352 155.859 162.780 136.837 1.00 0.00 H ATOM 5502 3HG2 THR A 352 155.624 161.198 136.123 1.00 0.00 H ATOM 5503 N VAL A 353 154.964 161.498 141.039 1.00 0.00 N ATOM 5504 CA VAL A 353 154.365 161.212 142.331 1.00 0.00 C ATOM 5505 C VAL A 353 153.289 162.213 142.715 1.00 0.00 C ATOM 5506 O VAL A 353 153.490 163.420 142.598 1.00 0.00 O ATOM 5507 CB VAL A 353 155.453 161.203 143.408 1.00 0.00 C ATOM 5508 CG1 VAL A 353 154.859 160.898 144.680 1.00 0.00 C ATOM 5509 CG2 VAL A 353 156.506 160.216 143.046 1.00 0.00 C ATOM 5510 H VAL A 353 155.285 162.434 140.837 1.00 0.00 H ATOM 5511 HA VAL A 353 153.895 160.230 142.283 1.00 0.00 H ATOM 5512 HB VAL A 353 155.900 162.195 143.486 1.00 0.00 H ATOM 5513 1HG1 VAL A 353 155.624 160.891 145.447 1.00 0.00 H ATOM 5514 2HG1 VAL A 353 154.113 161.652 144.924 1.00 0.00 H ATOM 5515 3HG1 VAL A 353 154.407 159.948 144.612 1.00 0.00 H ATOM 5516 1HG2 VAL A 353 157.280 160.210 143.813 1.00 0.00 H ATOM 5517 2HG2 VAL A 353 156.058 159.229 142.972 1.00 0.00 H ATOM 5518 3HG2 VAL A 353 156.945 160.487 142.095 1.00 0.00 H ATOM 5519 N LYS A 354 152.144 161.710 143.158 1.00 0.00 N ATOM 5520 CA LYS A 354 151.047 162.581 143.563 1.00 0.00 C ATOM 5521 C LYS A 354 151.290 163.101 144.980 1.00 0.00 C ATOM 5522 O LYS A 354 151.201 162.344 145.944 1.00 0.00 O ATOM 5523 CB LYS A 354 149.724 161.818 143.477 1.00 0.00 C ATOM 5524 CG LYS A 354 148.481 162.644 143.755 1.00 0.00 C ATOM 5525 CD LYS A 354 147.214 161.812 143.550 1.00 0.00 C ATOM 5526 CE LYS A 354 145.957 162.627 143.803 1.00 0.00 C ATOM 5527 NZ LYS A 354 144.720 161.821 143.593 1.00 0.00 N ATOM 5528 H LYS A 354 152.025 160.709 143.207 1.00 0.00 H ATOM 5529 HA LYS A 354 151.013 163.437 142.890 1.00 0.00 H ATOM 5530 1HB LYS A 354 149.616 161.391 142.482 1.00 0.00 H ATOM 5531 2HB LYS A 354 149.734 160.995 144.188 1.00 0.00 H ATOM 5532 1HG LYS A 354 148.508 163.008 144.780 1.00 0.00 H ATOM 5533 2HG LYS A 354 148.458 163.494 143.094 1.00 0.00 H ATOM 5534 1HD LYS A 354 147.189 161.434 142.528 1.00 0.00 H ATOM 5535 2HD LYS A 354 147.220 160.966 144.228 1.00 0.00 H ATOM 5536 1HE LYS A 354 145.970 162.996 144.818 1.00 0.00 H ATOM 5537 2HE LYS A 354 145.942 163.482 143.124 1.00 0.00 H ATOM 5538 1HZ LYS A 354 143.908 162.397 143.769 1.00 0.00 H ATOM 5539 2HZ LYS A 354 144.693 161.484 142.640 1.00 0.00 H ATOM 5540 3HZ LYS A 354 144.719 161.035 144.227 1.00 0.00 H ATOM 5541 N ALA A 355 151.462 164.418 145.099 1.00 0.00 N ATOM 5542 CA ALA A 355 151.796 165.083 146.362 1.00 0.00 C ATOM 5543 C ALA A 355 150.716 164.900 147.418 1.00 0.00 C ATOM 5544 O ALA A 355 151.016 164.625 148.579 1.00 0.00 O ATOM 5545 CB ALA A 355 152.044 166.562 146.126 1.00 0.00 C ATOM 5546 H ALA A 355 151.443 164.975 144.259 1.00 0.00 H ATOM 5547 HA ALA A 355 152.707 164.631 146.756 1.00 0.00 H ATOM 5548 1HB ALA A 355 152.302 167.042 147.070 1.00 0.00 H ATOM 5549 2HB ALA A 355 152.865 166.684 145.419 1.00 0.00 H ATOM 5550 3HB ALA A 355 151.143 167.019 145.720 1.00 0.00 H ATOM 5551 N ASN A 356 149.459 164.893 146.989 1.00 0.00 N ATOM 5552 CA ASN A 356 148.360 164.735 147.929 1.00 0.00 C ATOM 5553 C ASN A 356 148.371 163.349 148.552 1.00 0.00 C ATOM 5554 O ASN A 356 148.088 163.195 149.741 1.00 0.00 O ATOM 5555 CB ASN A 356 147.037 165.009 147.243 1.00 0.00 C ATOM 5556 CG ASN A 356 146.876 166.455 146.852 1.00 0.00 C ATOM 5557 OD1 ASN A 356 147.557 167.335 147.387 1.00 0.00 O ATOM 5558 ND2 ASN A 356 145.986 166.713 145.928 1.00 0.00 N ATOM 5559 H ASN A 356 149.262 165.098 146.019 1.00 0.00 H ATOM 5560 HA ASN A 356 148.485 165.461 148.736 1.00 0.00 H ATOM 5561 1HB ASN A 356 146.961 164.396 146.357 1.00 0.00 H ATOM 5562 2HB ASN A 356 146.217 164.730 147.908 1.00 0.00 H ATOM 5563 1HD2 ASN A 356 145.837 167.656 145.629 1.00 0.00 H ATOM 5564 2HD2 ASN A 356 145.456 165.970 145.522 1.00 0.00 H ATOM 5565 N GLN A 357 148.748 162.352 147.757 1.00 0.00 N ATOM 5566 CA GLN A 357 148.810 160.983 148.234 1.00 0.00 C ATOM 5567 C GLN A 357 150.034 160.800 149.105 1.00 0.00 C ATOM 5568 O GLN A 357 149.955 160.126 150.127 1.00 0.00 O ATOM 5569 CB GLN A 357 148.837 159.991 147.083 1.00 0.00 C ATOM 5570 CG GLN A 357 148.872 158.512 147.518 1.00 0.00 C ATOM 5571 CD GLN A 357 147.724 158.076 148.367 1.00 0.00 C ATOM 5572 OE1 GLN A 357 146.653 158.687 148.361 1.00 0.00 O ATOM 5573 NE2 GLN A 357 147.946 156.998 149.113 1.00 0.00 N ATOM 5574 H GLN A 357 148.942 162.541 146.784 1.00 0.00 H ATOM 5575 HA GLN A 357 147.921 160.779 148.827 1.00 0.00 H ATOM 5576 1HB GLN A 357 147.965 160.134 146.462 1.00 0.00 H ATOM 5577 2HB GLN A 357 149.711 160.183 146.471 1.00 0.00 H ATOM 5578 1HG GLN A 357 148.867 157.880 146.635 1.00 0.00 H ATOM 5579 2HG GLN A 357 149.782 158.341 148.096 1.00 0.00 H ATOM 5580 1HE2 GLN A 357 147.229 156.637 149.713 1.00 0.00 H ATOM 5581 2HE2 GLN A 357 148.845 156.537 149.078 1.00 0.00 H ATOM 5582 N GLU A 358 151.101 161.574 148.831 1.00 0.00 N ATOM 5583 CA GLU A 358 152.273 161.499 149.697 1.00 0.00 C ATOM 5584 C GLU A 358 151.854 161.874 151.105 1.00 0.00 C ATOM 5585 O GLU A 358 152.091 161.129 152.047 1.00 0.00 O ATOM 5586 CB GLU A 358 153.403 162.421 149.224 1.00 0.00 C ATOM 5587 CG GLU A 358 154.119 162.009 147.999 1.00 0.00 C ATOM 5588 CD GLU A 358 155.039 163.094 147.518 1.00 0.00 C ATOM 5589 OE1 GLU A 358 154.941 164.175 148.016 1.00 0.00 O ATOM 5590 OE2 GLU A 358 155.830 162.843 146.663 1.00 0.00 O ATOM 5591 H GLU A 358 151.207 161.937 147.891 1.00 0.00 H ATOM 5592 HA GLU A 358 152.654 160.476 149.691 1.00 0.00 H ATOM 5593 1HB GLU A 358 153.008 163.411 149.036 1.00 0.00 H ATOM 5594 2HB GLU A 358 154.152 162.511 150.014 1.00 0.00 H ATOM 5595 1HG GLU A 358 154.694 161.107 148.210 1.00 0.00 H ATOM 5596 2HG GLU A 358 153.395 161.769 147.231 1.00 0.00 H ATOM 5597 N MET A 359 151.017 162.915 151.190 1.00 0.00 N ATOM 5598 CA MET A 359 150.563 163.430 152.472 1.00 0.00 C ATOM 5599 C MET A 359 149.708 162.423 153.205 1.00 0.00 C ATOM 5600 O MET A 359 149.955 162.126 154.373 1.00 0.00 O ATOM 5601 CB MET A 359 149.792 164.735 152.302 1.00 0.00 C ATOM 5602 CG MET A 359 149.556 165.489 153.615 1.00 0.00 C ATOM 5603 SD MET A 359 151.039 166.209 154.299 1.00 0.00 S ATOM 5604 CE MET A 359 151.569 164.942 155.392 1.00 0.00 C ATOM 5605 H MET A 359 150.913 163.503 150.370 1.00 0.00 H ATOM 5606 HA MET A 359 151.439 163.638 153.085 1.00 0.00 H ATOM 5607 1HB MET A 359 150.331 165.394 151.628 1.00 0.00 H ATOM 5608 2HB MET A 359 148.824 164.532 151.848 1.00 0.00 H ATOM 5609 1HG MET A 359 148.860 166.266 153.458 1.00 0.00 H ATOM 5610 2HG MET A 359 149.140 164.806 154.355 1.00 0.00 H ATOM 5611 1HE MET A 359 152.487 165.251 155.890 1.00 0.00 H ATOM 5612 2HE MET A 359 150.809 164.769 156.113 1.00 0.00 H ATOM 5613 3HE MET A 359 151.755 164.029 154.828 1.00 0.00 H ATOM 5614 N TYR A 360 148.842 161.731 152.452 1.00 0.00 N ATOM 5615 CA TYR A 360 147.973 160.740 153.060 1.00 0.00 C ATOM 5616 C TYR A 360 148.750 159.537 153.514 1.00 0.00 C ATOM 5617 O TYR A 360 148.571 159.073 154.639 1.00 0.00 O ATOM 5618 CB TYR A 360 146.868 160.309 152.098 1.00 0.00 C ATOM 5619 CG TYR A 360 145.733 161.291 151.956 1.00 0.00 C ATOM 5620 CD1 TYR A 360 145.416 161.805 150.707 1.00 0.00 C ATOM 5621 CD2 TYR A 360 145.004 161.683 153.078 1.00 0.00 C ATOM 5622 CE1 TYR A 360 144.378 162.705 150.572 1.00 0.00 C ATOM 5623 CE2 TYR A 360 143.964 162.584 152.942 1.00 0.00 C ATOM 5624 CZ TYR A 360 143.654 163.092 151.690 1.00 0.00 C ATOM 5625 OH TYR A 360 142.627 163.985 151.548 1.00 0.00 O ATOM 5626 H TYR A 360 148.655 162.053 151.507 1.00 0.00 H ATOM 5627 HA TYR A 360 147.505 161.185 153.939 1.00 0.00 H ATOM 5628 1HB TYR A 360 147.293 160.147 151.104 1.00 0.00 H ATOM 5629 2HB TYR A 360 146.445 159.364 152.432 1.00 0.00 H ATOM 5630 HD1 TYR A 360 145.985 161.500 149.835 1.00 0.00 H ATOM 5631 HD2 TYR A 360 145.255 161.278 154.061 1.00 0.00 H ATOM 5632 HE1 TYR A 360 144.131 163.107 149.589 1.00 0.00 H ATOM 5633 HE2 TYR A 360 143.391 162.893 153.819 1.00 0.00 H ATOM 5634 HH TYR A 360 142.294 164.229 152.415 1.00 0.00 H ATOM 5635 N ALA A 361 149.693 159.086 152.688 1.00 0.00 N ATOM 5636 CA ALA A 361 150.411 157.874 153.005 1.00 0.00 C ATOM 5637 C ALA A 361 151.152 158.111 154.293 1.00 0.00 C ATOM 5638 O ALA A 361 151.043 157.319 155.224 1.00 0.00 O ATOM 5639 CB ALA A 361 151.366 157.507 151.877 1.00 0.00 C ATOM 5640 H ALA A 361 149.779 159.490 151.772 1.00 0.00 H ATOM 5641 HA ALA A 361 149.715 157.050 153.131 1.00 0.00 H ATOM 5642 1HB ALA A 361 151.938 156.619 152.157 1.00 0.00 H ATOM 5643 2HB ALA A 361 150.797 157.302 150.976 1.00 0.00 H ATOM 5644 3HB ALA A 361 152.050 158.334 151.696 1.00 0.00 H ATOM 5645 N ILE A 362 151.729 159.309 154.417 1.00 0.00 N ATOM 5646 CA ILE A 362 152.506 159.714 155.570 1.00 0.00 C ATOM 5647 C ILE A 362 151.682 159.754 156.828 1.00 0.00 C ATOM 5648 O ILE A 362 152.042 159.143 157.833 1.00 0.00 O ATOM 5649 CB ILE A 362 153.137 161.095 155.336 1.00 0.00 C ATOM 5650 CG1 ILE A 362 154.186 161.015 154.286 1.00 0.00 C ATOM 5651 CG2 ILE A 362 153.713 161.638 156.627 1.00 0.00 C ATOM 5652 CD1 ILE A 362 154.574 162.359 153.767 1.00 0.00 C ATOM 5653 H ILE A 362 151.799 159.883 153.590 1.00 0.00 H ATOM 5654 HA ILE A 362 153.312 158.995 155.709 1.00 0.00 H ATOM 5655 HB ILE A 362 152.382 161.780 154.971 1.00 0.00 H ATOM 5656 1HG1 ILE A 362 155.065 160.522 154.699 1.00 0.00 H ATOM 5657 2HG1 ILE A 362 153.823 160.410 153.466 1.00 0.00 H ATOM 5658 1HG2 ILE A 362 154.158 162.617 156.445 1.00 0.00 H ATOM 5659 2HG2 ILE A 362 152.925 161.730 157.361 1.00 0.00 H ATOM 5660 3HG2 ILE A 362 154.480 160.957 157.000 1.00 0.00 H ATOM 5661 1HD1 ILE A 362 155.323 162.248 153.022 1.00 0.00 H ATOM 5662 2HD1 ILE A 362 153.702 162.843 153.337 1.00 0.00 H ATOM 5663 3HD1 ILE A 362 154.960 162.963 154.583 1.00 0.00 H ATOM 5664 N GLY A 363 150.476 160.309 156.709 1.00 0.00 N ATOM 5665 CA GLY A 363 149.587 160.407 157.841 1.00 0.00 C ATOM 5666 C GLY A 363 149.239 159.052 158.368 1.00 0.00 C ATOM 5667 O GLY A 363 149.450 158.773 159.546 1.00 0.00 O ATOM 5668 H GLY A 363 150.272 160.858 155.886 1.00 0.00 H ATOM 5669 1HA GLY A 363 150.058 160.997 158.624 1.00 0.00 H ATOM 5670 2HA GLY A 363 148.680 160.934 157.545 1.00 0.00 H ATOM 5671 N PHE A 364 148.841 158.162 157.472 1.00 0.00 N ATOM 5672 CA PHE A 364 148.389 156.854 157.861 1.00 0.00 C ATOM 5673 C PHE A 364 149.579 156.026 158.316 1.00 0.00 C ATOM 5674 O PHE A 364 149.445 155.170 159.197 1.00 0.00 O ATOM 5675 CB PHE A 364 147.686 156.198 156.689 1.00 0.00 C ATOM 5676 CG PHE A 364 146.357 156.895 156.448 1.00 0.00 C ATOM 5677 CD1 PHE A 364 146.068 157.528 155.245 1.00 0.00 C ATOM 5678 CD2 PHE A 364 145.395 156.911 157.443 1.00 0.00 C ATOM 5679 CE1 PHE A 364 144.852 158.156 155.050 1.00 0.00 C ATOM 5680 CE2 PHE A 364 144.179 157.537 157.248 1.00 0.00 C ATOM 5681 CZ PHE A 364 143.910 158.160 156.048 1.00 0.00 C ATOM 5682 H PHE A 364 148.685 158.471 156.521 1.00 0.00 H ATOM 5683 HA PHE A 364 147.685 156.950 158.685 1.00 0.00 H ATOM 5684 1HB PHE A 364 148.313 156.258 155.802 1.00 0.00 H ATOM 5685 2HB PHE A 364 147.524 155.140 156.892 1.00 0.00 H ATOM 5686 HD1 PHE A 364 146.802 157.528 154.455 1.00 0.00 H ATOM 5687 HD2 PHE A 364 145.607 156.419 158.394 1.00 0.00 H ATOM 5688 HE1 PHE A 364 144.637 158.647 154.105 1.00 0.00 H ATOM 5689 HE2 PHE A 364 143.433 157.540 158.042 1.00 0.00 H ATOM 5690 HZ PHE A 364 142.953 158.656 155.892 1.00 0.00 H ATOM 5691 N CYS A 365 150.779 156.342 157.789 1.00 0.00 N ATOM 5692 CA CYS A 365 151.958 155.602 158.184 1.00 0.00 C ATOM 5693 C CYS A 365 152.363 155.992 159.565 1.00 0.00 C ATOM 5694 O CYS A 365 153.078 155.254 160.182 1.00 0.00 O ATOM 5695 CB CYS A 365 153.163 155.816 157.255 1.00 0.00 C ATOM 5696 SG CYS A 365 152.997 155.083 155.615 1.00 0.00 S ATOM 5697 H CYS A 365 150.827 156.960 156.992 1.00 0.00 H ATOM 5698 HA CYS A 365 151.739 154.547 158.149 1.00 0.00 H ATOM 5699 1HB CYS A 365 153.336 156.877 157.123 1.00 0.00 H ATOM 5700 2HB CYS A 365 154.054 155.395 157.715 1.00 0.00 H ATOM 5701 HG CYS A 365 152.914 153.821 156.032 1.00 0.00 H ATOM 5702 N ASN A 366 151.826 157.086 160.103 1.00 0.00 N ATOM 5703 CA ASN A 366 152.091 157.399 161.506 1.00 0.00 C ATOM 5704 C ASN A 366 150.901 157.054 162.405 1.00 0.00 C ATOM 5705 O ASN A 366 151.092 156.481 163.477 1.00 0.00 O ATOM 5706 CB ASN A 366 152.469 158.860 161.671 1.00 0.00 C ATOM 5707 CG ASN A 366 153.871 159.109 161.124 1.00 0.00 C ATOM 5708 OD1 ASN A 366 154.762 158.289 161.397 1.00 0.00 O ATOM 5709 ND2 ASN A 366 154.087 160.163 160.395 1.00 0.00 N ATOM 5710 H ASN A 366 151.518 157.826 159.487 1.00 0.00 H ATOM 5711 HA ASN A 366 152.922 156.780 161.847 1.00 0.00 H ATOM 5712 1HB ASN A 366 151.746 159.489 161.145 1.00 0.00 H ATOM 5713 2HB ASN A 366 152.429 159.137 162.726 1.00 0.00 H ATOM 5714 1HD2 ASN A 366 155.025 160.319 160.036 1.00 0.00 H ATOM 5715 2HD2 ASN A 366 153.329 160.803 160.200 1.00 0.00 H ATOM 5716 N ILE A 367 149.676 157.160 161.872 1.00 0.00 N ATOM 5717 CA ILE A 367 148.466 156.877 162.649 1.00 0.00 C ATOM 5718 C ILE A 367 148.320 155.436 163.111 1.00 0.00 C ATOM 5719 O ILE A 367 148.108 155.183 164.293 1.00 0.00 O ATOM 5720 CB ILE A 367 147.192 157.236 161.865 1.00 0.00 C ATOM 5721 CG1 ILE A 367 147.098 158.747 161.711 1.00 0.00 C ATOM 5722 CG2 ILE A 367 145.961 156.671 162.582 1.00 0.00 C ATOM 5723 CD1 ILE A 367 146.050 159.202 160.726 1.00 0.00 C ATOM 5724 H ILE A 367 149.575 157.640 160.987 1.00 0.00 H ATOM 5725 HA ILE A 367 148.503 157.486 163.552 1.00 0.00 H ATOM 5726 HB ILE A 367 147.250 156.811 160.864 1.00 0.00 H ATOM 5727 1HG1 ILE A 367 146.874 159.189 162.682 1.00 0.00 H ATOM 5728 2HG1 ILE A 367 148.046 159.123 161.389 1.00 0.00 H ATOM 5729 1HG2 ILE A 367 145.064 156.929 162.022 1.00 0.00 H ATOM 5730 2HG2 ILE A 367 146.043 155.590 162.652 1.00 0.00 H ATOM 5731 3HG2 ILE A 367 145.897 157.094 163.584 1.00 0.00 H ATOM 5732 1HD1 ILE A 367 146.050 160.290 160.676 1.00 0.00 H ATOM 5733 2HD1 ILE A 367 146.270 158.794 159.743 1.00 0.00 H ATOM 5734 3HD1 ILE A 367 145.072 158.854 161.050 1.00 0.00 H ATOM 5735 N ILE A 368 148.550 154.462 162.237 1.00 0.00 N ATOM 5736 CA ILE A 368 148.325 153.101 162.710 1.00 0.00 C ATOM 5737 C ILE A 368 149.464 152.639 163.678 1.00 0.00 C ATOM 5738 O ILE A 368 149.167 152.350 164.836 1.00 0.00 O ATOM 5739 CB ILE A 368 148.223 152.111 161.527 1.00 0.00 C ATOM 5740 CG1 ILE A 368 147.009 152.480 160.679 1.00 0.00 C ATOM 5741 CG2 ILE A 368 148.133 150.691 162.042 1.00 0.00 C ATOM 5742 CD1 ILE A 368 145.717 152.478 161.451 1.00 0.00 C ATOM 5743 H ILE A 368 148.658 154.669 161.250 1.00 0.00 H ATOM 5744 HA ILE A 368 147.381 153.076 163.253 1.00 0.00 H ATOM 5745 HB ILE A 368 149.062 152.179 160.899 1.00 0.00 H ATOM 5746 1HG1 ILE A 368 147.163 153.473 160.254 1.00 0.00 H ATOM 5747 2HG1 ILE A 368 146.922 151.775 159.858 1.00 0.00 H ATOM 5748 1HG2 ILE A 368 148.060 150.002 161.203 1.00 0.00 H ATOM 5749 2HG2 ILE A 368 149.023 150.460 162.625 1.00 0.00 H ATOM 5750 3HG2 ILE A 368 147.249 150.588 162.672 1.00 0.00 H ATOM 5751 1HD1 ILE A 368 144.896 152.748 160.787 1.00 0.00 H ATOM 5752 2HD1 ILE A 368 145.539 151.484 161.861 1.00 0.00 H ATOM 5753 3HD1 ILE A 368 145.778 153.201 162.264 1.00 0.00 H ATOM 5754 N PRO A 369 150.774 152.949 163.431 1.00 0.00 N ATOM 5755 CA PRO A 369 151.911 152.768 164.341 1.00 0.00 C ATOM 5756 C PRO A 369 151.806 153.513 165.655 1.00 0.00 C ATOM 5757 O PRO A 369 152.227 152.992 166.679 1.00 0.00 O ATOM 5758 CB PRO A 369 153.075 153.312 163.542 1.00 0.00 C ATOM 5759 CG PRO A 369 152.753 153.001 162.228 1.00 0.00 C ATOM 5760 CD PRO A 369 151.259 153.239 162.075 1.00 0.00 C ATOM 5761 HA PRO A 369 152.038 151.696 164.544 1.00 0.00 H ATOM 5762 1HB PRO A 369 153.177 154.394 163.715 1.00 0.00 H ATOM 5763 2HB PRO A 369 154.000 152.860 163.861 1.00 0.00 H ATOM 5764 1HG PRO A 369 153.337 153.629 161.597 1.00 0.00 H ATOM 5765 2HG PRO A 369 153.002 152.005 162.005 1.00 0.00 H ATOM 5766 1HD PRO A 369 151.036 154.235 161.801 1.00 0.00 H ATOM 5767 2HD PRO A 369 150.975 152.530 161.319 1.00 0.00 H ATOM 5768 N SER A 370 150.999 154.572 165.696 1.00 0.00 N ATOM 5769 CA SER A 370 150.835 155.308 166.938 1.00 0.00 C ATOM 5770 C SER A 370 150.172 154.494 168.023 1.00 0.00 C ATOM 5771 O SER A 370 150.358 154.774 169.191 1.00 0.00 O ATOM 5772 CB SER A 370 150.023 156.572 166.752 1.00 0.00 C ATOM 5773 OG SER A 370 148.668 156.298 166.584 1.00 0.00 O ATOM 5774 H SER A 370 150.790 155.054 164.830 1.00 0.00 H ATOM 5775 HA SER A 370 151.828 155.579 167.303 1.00 0.00 H ATOM 5776 1HB SER A 370 150.158 157.209 167.619 1.00 0.00 H ATOM 5777 2HB SER A 370 150.385 157.112 165.889 1.00 0.00 H ATOM 5778 HG SER A 370 148.582 155.832 165.749 1.00 0.00 H ATOM 5779 N PHE A 371 149.473 153.428 167.651 1.00 0.00 N ATOM 5780 CA PHE A 371 148.809 152.600 168.631 1.00 0.00 C ATOM 5781 C PHE A 371 149.771 151.554 169.153 1.00 0.00 C ATOM 5782 O PHE A 371 149.593 150.992 170.229 1.00 0.00 O ATOM 5783 CB PHE A 371 147.580 151.932 168.005 1.00 0.00 C ATOM 5784 CG PHE A 371 146.454 152.862 167.675 1.00 0.00 C ATOM 5785 CD1 PHE A 371 146.431 153.538 166.459 1.00 0.00 C ATOM 5786 CD2 PHE A 371 145.417 153.070 168.565 1.00 0.00 C ATOM 5787 CE1 PHE A 371 145.397 154.395 166.149 1.00 0.00 C ATOM 5788 CE2 PHE A 371 144.382 153.929 168.253 1.00 0.00 C ATOM 5789 CZ PHE A 371 144.374 154.589 167.048 1.00 0.00 C ATOM 5790 H PHE A 371 149.305 153.258 166.668 1.00 0.00 H ATOM 5791 HA PHE A 371 148.493 153.225 169.467 1.00 0.00 H ATOM 5792 1HB PHE A 371 147.872 151.428 167.084 1.00 0.00 H ATOM 5793 2HB PHE A 371 147.193 151.174 168.687 1.00 0.00 H ATOM 5794 HD1 PHE A 371 147.234 153.385 165.752 1.00 0.00 H ATOM 5795 HD2 PHE A 371 145.424 152.547 169.520 1.00 0.00 H ATOM 5796 HE1 PHE A 371 145.393 154.918 165.192 1.00 0.00 H ATOM 5797 HE2 PHE A 371 143.571 154.083 168.963 1.00 0.00 H ATOM 5798 HZ PHE A 371 143.558 155.263 166.811 1.00 0.00 H ATOM 5799 N PHE A 372 150.895 151.432 168.460 1.00 0.00 N ATOM 5800 CA PHE A 372 151.879 150.405 168.740 1.00 0.00 C ATOM 5801 C PHE A 372 153.190 150.947 169.288 1.00 0.00 C ATOM 5802 O PHE A 372 154.235 150.324 169.104 1.00 0.00 O ATOM 5803 CB PHE A 372 152.169 149.615 167.500 1.00 0.00 C ATOM 5804 CG PHE A 372 150.977 148.912 166.993 1.00 0.00 C ATOM 5805 CD1 PHE A 372 150.218 149.459 165.986 1.00 0.00 C ATOM 5806 CD2 PHE A 372 150.606 147.690 167.524 1.00 0.00 C ATOM 5807 CE1 PHE A 372 149.109 148.808 165.511 1.00 0.00 C ATOM 5808 CE2 PHE A 372 149.496 147.031 167.055 1.00 0.00 C ATOM 5809 CZ PHE A 372 148.744 147.592 166.043 1.00 0.00 C ATOM 5810 H PHE A 372 151.044 152.026 167.662 1.00 0.00 H ATOM 5811 HA PHE A 372 151.467 149.734 169.495 1.00 0.00 H ATOM 5812 1HB PHE A 372 152.546 150.278 166.721 1.00 0.00 H ATOM 5813 2HB PHE A 372 152.930 148.912 167.728 1.00 0.00 H ATOM 5814 HD1 PHE A 372 150.506 150.412 165.570 1.00 0.00 H ATOM 5815 HD2 PHE A 372 151.205 147.252 168.324 1.00 0.00 H ATOM 5816 HE1 PHE A 372 148.517 149.253 164.715 1.00 0.00 H ATOM 5817 HE2 PHE A 372 149.210 146.069 167.478 1.00 0.00 H ATOM 5818 HZ PHE A 372 147.862 147.075 165.668 1.00 0.00 H ATOM 5819 N HIS A 373 153.113 152.095 169.966 1.00 0.00 N ATOM 5820 CA HIS A 373 154.257 152.704 170.657 1.00 0.00 C ATOM 5821 C HIS A 373 155.357 153.172 169.704 1.00 0.00 C ATOM 5822 O HIS A 373 156.509 152.772 169.834 1.00 0.00 O ATOM 5823 CB HIS A 373 154.835 151.697 171.660 1.00 0.00 C ATOM 5824 CG HIS A 373 153.758 151.077 172.569 1.00 0.00 C ATOM 5825 ND1 HIS A 373 153.148 151.763 173.593 1.00 0.00 N ATOM 5826 CD2 HIS A 373 153.200 149.830 172.587 1.00 0.00 C ATOM 5827 CE1 HIS A 373 152.276 150.979 174.190 1.00 0.00 C ATOM 5828 NE2 HIS A 373 152.293 149.807 173.597 1.00 0.00 N ATOM 5829 H HIS A 373 152.220 152.567 170.014 1.00 0.00 H ATOM 5830 HA HIS A 373 153.928 153.601 171.181 1.00 0.00 H ATOM 5831 1HB HIS A 373 155.340 150.895 171.146 1.00 0.00 H ATOM 5832 2HB HIS A 373 155.567 152.181 172.276 1.00 0.00 H ATOM 5833 HD2 HIS A 373 153.432 149.004 171.922 1.00 0.00 H ATOM 5834 HE1 HIS A 373 151.654 151.257 175.026 1.00 0.00 H ATOM 5835 HE2 HIS A 373 151.734 149.005 173.833 1.00 0.00 H ATOM 5836 N CYS A 374 155.002 154.027 168.767 1.00 0.00 N ATOM 5837 CA CYS A 374 155.931 154.564 167.777 1.00 0.00 C ATOM 5838 C CYS A 374 156.039 156.092 167.834 1.00 0.00 C ATOM 5839 O CYS A 374 155.093 156.743 168.279 1.00 0.00 O ATOM 5840 CB CYS A 374 155.453 154.122 166.410 1.00 0.00 C ATOM 5841 SG CYS A 374 155.485 152.362 166.214 1.00 0.00 S ATOM 5842 H CYS A 374 154.041 154.339 168.743 1.00 0.00 H ATOM 5843 HA CYS A 374 156.915 154.142 167.976 1.00 0.00 H ATOM 5844 1HB CYS A 374 154.441 154.475 166.252 1.00 0.00 H ATOM 5845 2HB CYS A 374 156.067 154.563 165.636 1.00 0.00 H ATOM 5846 HG CYS A 374 156.766 152.207 166.550 1.00 0.00 H ATOM 5847 N PHE A 375 157.160 156.679 167.376 1.00 0.00 N ATOM 5848 CA PHE A 375 157.188 158.135 167.273 1.00 0.00 C ATOM 5849 C PHE A 375 157.081 158.475 165.787 1.00 0.00 C ATOM 5850 O PHE A 375 157.181 157.584 164.948 1.00 0.00 O ATOM 5851 CB PHE A 375 158.428 158.814 167.847 1.00 0.00 C ATOM 5852 CG PHE A 375 159.776 158.504 167.306 1.00 0.00 C ATOM 5853 CD1 PHE A 375 160.252 159.213 166.254 1.00 0.00 C ATOM 5854 CD2 PHE A 375 160.576 157.521 167.829 1.00 0.00 C ATOM 5855 CE1 PHE A 375 161.453 158.954 165.756 1.00 0.00 C ATOM 5856 CE2 PHE A 375 161.770 157.267 167.331 1.00 0.00 C ATOM 5857 CZ PHE A 375 162.211 157.968 166.308 1.00 0.00 C ATOM 5858 H PHE A 375 157.953 156.118 167.106 1.00 0.00 H ATOM 5859 HA PHE A 375 156.355 158.543 167.820 1.00 0.00 H ATOM 5860 1HB PHE A 375 158.318 159.873 167.735 1.00 0.00 H ATOM 5861 2HB PHE A 375 158.492 158.595 168.877 1.00 0.00 H ATOM 5862 HD1 PHE A 375 159.641 159.996 165.822 1.00 0.00 H ATOM 5863 HD2 PHE A 375 160.246 156.964 168.626 1.00 0.00 H ATOM 5864 HE1 PHE A 375 161.825 159.530 164.909 1.00 0.00 H ATOM 5865 HE2 PHE A 375 162.392 156.479 167.762 1.00 0.00 H ATOM 5866 HZ PHE A 375 163.164 157.752 165.924 1.00 0.00 H ATOM 5867 N THR A 376 156.909 159.754 165.460 1.00 0.00 N ATOM 5868 CA THR A 376 156.693 160.150 164.070 1.00 0.00 C ATOM 5869 C THR A 376 157.795 159.753 163.088 1.00 0.00 C ATOM 5870 O THR A 376 158.982 159.963 163.333 1.00 0.00 O ATOM 5871 CB THR A 376 156.492 161.674 163.960 1.00 0.00 C ATOM 5872 OG1 THR A 376 155.381 162.070 164.772 1.00 0.00 O ATOM 5873 CG2 THR A 376 156.229 162.075 162.502 1.00 0.00 C ATOM 5874 H THR A 376 156.950 160.469 166.172 1.00 0.00 H ATOM 5875 HA THR A 376 155.783 159.660 163.724 1.00 0.00 H ATOM 5876 HB THR A 376 157.389 162.184 164.317 1.00 0.00 H ATOM 5877 HG1 THR A 376 154.567 161.733 164.387 1.00 0.00 H ATOM 5878 1HG2 THR A 376 156.092 163.125 162.432 1.00 0.00 H ATOM 5879 2HG2 THR A 376 157.066 161.788 161.886 1.00 0.00 H ATOM 5880 3HG2 THR A 376 155.341 161.577 162.150 1.00 0.00 H ATOM 5881 N THR A 377 157.373 159.162 161.970 1.00 0.00 N ATOM 5882 CA THR A 377 158.267 158.819 160.878 1.00 0.00 C ATOM 5883 C THR A 377 158.022 159.638 159.609 1.00 0.00 C ATOM 5884 O THR A 377 157.017 160.342 159.456 1.00 0.00 O ATOM 5885 CB THR A 377 158.147 157.319 160.549 1.00 0.00 C ATOM 5886 OG1 THR A 377 156.808 157.050 160.094 1.00 0.00 O ATOM 5887 CG2 THR A 377 158.447 156.473 161.769 1.00 0.00 C ATOM 5888 H THR A 377 156.396 158.930 161.863 1.00 0.00 H ATOM 5889 HA THR A 377 159.288 159.037 161.190 1.00 0.00 H ATOM 5890 HB THR A 377 158.846 157.059 159.761 1.00 0.00 H ATOM 5891 HG1 THR A 377 156.172 157.580 160.599 1.00 0.00 H ATOM 5892 1HG2 THR A 377 158.355 155.420 161.512 1.00 0.00 H ATOM 5893 2HG2 THR A 377 159.464 156.678 162.113 1.00 0.00 H ATOM 5894 3HG2 THR A 377 157.747 156.713 162.557 1.00 0.00 H ATOM 5895 N SER A 378 158.988 159.518 158.702 1.00 0.00 N ATOM 5896 CA SER A 378 159.033 160.141 157.382 1.00 0.00 C ATOM 5897 C SER A 378 160.031 159.362 156.566 1.00 0.00 C ATOM 5898 O SER A 378 160.648 158.446 157.094 1.00 0.00 O ATOM 5899 CB SER A 378 159.433 161.596 157.456 1.00 0.00 C ATOM 5900 OG SER A 378 160.750 161.727 157.908 1.00 0.00 O ATOM 5901 H SER A 378 159.762 158.907 158.943 1.00 0.00 H ATOM 5902 HA SER A 378 158.030 160.148 156.953 1.00 0.00 H ATOM 5903 1HB SER A 378 159.336 162.054 156.470 1.00 0.00 H ATOM 5904 2HB SER A 378 158.764 162.115 158.123 1.00 0.00 H ATOM 5905 HG SER A 378 160.948 162.665 157.874 1.00 0.00 H ATOM 5906 N ALA A 379 160.202 159.687 155.303 1.00 0.00 N ATOM 5907 CA ALA A 379 161.225 158.997 154.540 1.00 0.00 C ATOM 5908 C ALA A 379 162.552 159.027 155.304 1.00 0.00 C ATOM 5909 O ALA A 379 163.031 160.088 155.708 1.00 0.00 O ATOM 5910 CB ALA A 379 161.361 159.638 153.181 1.00 0.00 C ATOM 5911 H ALA A 379 159.638 160.407 154.875 1.00 0.00 H ATOM 5912 HA ALA A 379 160.933 157.959 154.408 1.00 0.00 H ATOM 5913 1HB ALA A 379 162.140 159.120 152.624 1.00 0.00 H ATOM 5914 2HB ALA A 379 160.416 159.567 152.643 1.00 0.00 H ATOM 5915 3HB ALA A 379 161.624 160.665 153.316 1.00 0.00 H ATOM 5916 N ALA A 380 163.125 157.846 155.496 1.00 0.00 N ATOM 5917 CA ALA A 380 164.393 157.657 156.207 1.00 0.00 C ATOM 5918 C ALA A 380 165.524 157.777 155.207 1.00 0.00 C ATOM 5919 O ALA A 380 165.620 156.979 154.276 1.00 0.00 O ATOM 5920 CB ALA A 380 164.426 156.315 156.864 1.00 0.00 C ATOM 5921 H ALA A 380 162.697 157.030 155.084 1.00 0.00 H ATOM 5922 HA ALA A 380 164.519 158.408 156.989 1.00 0.00 H ATOM 5923 1HB ALA A 380 165.409 156.147 157.304 1.00 0.00 H ATOM 5924 2HB ALA A 380 163.680 156.276 157.633 1.00 0.00 H ATOM 5925 3HB ALA A 380 164.225 155.583 156.112 1.00 0.00 H ATOM 5926 N LEU A 381 166.372 158.782 155.409 1.00 0.00 N ATOM 5927 CA LEU A 381 167.458 159.085 154.497 1.00 0.00 C ATOM 5928 C LEU A 381 168.511 157.995 154.340 1.00 0.00 C ATOM 5929 O LEU A 381 168.788 157.554 153.233 1.00 0.00 O ATOM 5930 CB LEU A 381 168.166 160.365 154.929 1.00 0.00 C ATOM 5931 CG LEU A 381 169.310 160.791 154.034 1.00 0.00 C ATOM 5932 CD1 LEU A 381 168.769 161.070 152.639 1.00 0.00 C ATOM 5933 CD2 LEU A 381 169.978 162.014 154.622 1.00 0.00 C ATOM 5934 H LEU A 381 166.211 159.399 156.193 1.00 0.00 H ATOM 5935 HA LEU A 381 167.021 159.210 153.512 1.00 0.00 H ATOM 5936 1HB LEU A 381 167.436 161.173 154.956 1.00 0.00 H ATOM 5937 2HB LEU A 381 168.556 160.222 155.937 1.00 0.00 H ATOM 5938 HG LEU A 381 170.036 159.985 153.958 1.00 0.00 H ATOM 5939 1HD1 LEU A 381 169.584 161.377 151.987 1.00 0.00 H ATOM 5940 2HD1 LEU A 381 168.308 160.167 152.239 1.00 0.00 H ATOM 5941 3HD1 LEU A 381 168.028 161.863 152.689 1.00 0.00 H ATOM 5942 1HD2 LEU A 381 170.803 162.322 153.979 1.00 0.00 H ATOM 5943 2HD2 LEU A 381 169.253 162.824 154.696 1.00 0.00 H ATOM 5944 3HD2 LEU A 381 170.360 161.777 155.615 1.00 0.00 H ATOM 5945 N ALA A 382 168.988 157.423 155.436 1.00 0.00 N ATOM 5946 CA ALA A 382 170.024 156.399 155.314 1.00 0.00 C ATOM 5947 C ALA A 382 169.521 155.219 154.502 1.00 0.00 C ATOM 5948 O ALA A 382 170.238 154.699 153.639 1.00 0.00 O ATOM 5949 CB ALA A 382 170.458 155.928 156.687 1.00 0.00 C ATOM 5950 H ALA A 382 168.723 157.770 156.347 1.00 0.00 H ATOM 5951 HA ALA A 382 170.894 156.814 154.806 1.00 0.00 H ATOM 5952 1HB ALA A 382 171.189 155.127 156.584 1.00 0.00 H ATOM 5953 2HB ALA A 382 170.905 156.758 157.232 1.00 0.00 H ATOM 5954 3HB ALA A 382 169.590 155.561 157.229 1.00 0.00 H ATOM 5955 N LYS A 383 168.259 154.850 154.714 1.00 0.00 N ATOM 5956 CA LYS A 383 167.691 153.691 154.063 1.00 0.00 C ATOM 5957 C LYS A 383 167.410 153.908 152.585 1.00 0.00 C ATOM 5958 O LYS A 383 167.781 153.069 151.763 1.00 0.00 O ATOM 5959 CB LYS A 383 166.402 153.255 154.762 1.00 0.00 C ATOM 5960 CG LYS A 383 166.619 152.739 156.170 1.00 0.00 C ATOM 5961 CD LYS A 383 165.422 151.963 156.681 1.00 0.00 C ATOM 5962 CE LYS A 383 164.199 152.774 156.821 1.00 0.00 C ATOM 5963 NZ LYS A 383 163.068 151.986 157.324 1.00 0.00 N ATOM 5964 H LYS A 383 167.708 155.356 155.393 1.00 0.00 H ATOM 5965 HA LYS A 383 168.416 152.877 154.129 1.00 0.00 H ATOM 5966 1HB LYS A 383 165.712 154.095 154.809 1.00 0.00 H ATOM 5967 2HB LYS A 383 165.914 152.477 154.197 1.00 0.00 H ATOM 5968 1HG LYS A 383 167.493 152.084 156.191 1.00 0.00 H ATOM 5969 2HG LYS A 383 166.802 153.580 156.839 1.00 0.00 H ATOM 5970 1HD LYS A 383 165.202 151.147 155.997 1.00 0.00 H ATOM 5971 2HD LYS A 383 165.654 151.564 157.620 1.00 0.00 H ATOM 5972 1HE LYS A 383 164.396 153.584 157.505 1.00 0.00 H ATOM 5973 2HE LYS A 383 163.943 153.183 155.852 1.00 0.00 H ATOM 5974 1HZ LYS A 383 162.253 152.577 157.404 1.00 0.00 H ATOM 5975 2HZ LYS A 383 162.873 151.229 156.683 1.00 0.00 H ATOM 5976 3HZ LYS A 383 163.299 151.606 158.232 1.00 0.00 H ATOM 5977 N THR A 384 166.961 155.120 152.226 1.00 0.00 N ATOM 5978 CA THR A 384 166.603 155.371 150.830 1.00 0.00 C ATOM 5979 C THR A 384 167.839 155.461 149.954 1.00 0.00 C ATOM 5980 O THR A 384 167.831 154.996 148.813 1.00 0.00 O ATOM 5981 CB THR A 384 165.777 156.677 150.651 1.00 0.00 C ATOM 5982 OG1 THR A 384 165.136 156.661 149.396 1.00 0.00 O ATOM 5983 CG2 THR A 384 166.627 157.915 150.732 1.00 0.00 C ATOM 5984 H THR A 384 166.561 155.713 152.938 1.00 0.00 H ATOM 5985 HA THR A 384 165.983 154.544 150.477 1.00 0.00 H ATOM 5986 HB THR A 384 165.018 156.732 151.435 1.00 0.00 H ATOM 5987 HG1 THR A 384 164.618 155.883 149.308 1.00 0.00 H ATOM 5988 1HG2 THR A 384 166.000 158.796 150.601 1.00 0.00 H ATOM 5989 2HG2 THR A 384 167.091 157.950 151.664 1.00 0.00 H ATOM 5990 3HG2 THR A 384 167.378 157.895 149.957 1.00 0.00 H ATOM 5991 N LEU A 385 168.952 155.908 150.541 1.00 0.00 N ATOM 5992 CA LEU A 385 170.172 156.088 149.779 1.00 0.00 C ATOM 5993 C LEU A 385 170.741 154.729 149.436 1.00 0.00 C ATOM 5994 O LEU A 385 171.177 154.505 148.307 1.00 0.00 O ATOM 5995 CB LEU A 385 171.180 156.904 150.586 1.00 0.00 C ATOM 5996 CG LEU A 385 170.783 158.368 150.823 1.00 0.00 C ATOM 5997 CD1 LEU A 385 171.802 159.023 151.736 1.00 0.00 C ATOM 5998 CD2 LEU A 385 170.697 159.087 149.489 1.00 0.00 C ATOM 5999 H LEU A 385 168.880 156.331 151.456 1.00 0.00 H ATOM 6000 HA LEU A 385 169.940 156.620 148.857 1.00 0.00 H ATOM 6001 1HB LEU A 385 171.316 156.427 151.557 1.00 0.00 H ATOM 6002 2HB LEU A 385 172.135 156.892 150.062 1.00 0.00 H ATOM 6003 HG LEU A 385 169.835 158.413 151.311 1.00 0.00 H ATOM 6004 1HD1 LEU A 385 171.523 160.061 151.906 1.00 0.00 H ATOM 6005 2HD1 LEU A 385 171.830 158.495 152.687 1.00 0.00 H ATOM 6006 3HD1 LEU A 385 172.784 158.984 151.270 1.00 0.00 H ATOM 6007 1HD2 LEU A 385 170.414 160.127 149.653 1.00 0.00 H ATOM 6008 2HD2 LEU A 385 171.665 159.048 148.991 1.00 0.00 H ATOM 6009 3HD2 LEU A 385 169.947 158.601 148.862 1.00 0.00 H ATOM 6010 N VAL A 386 170.563 153.780 150.356 1.00 0.00 N ATOM 6011 CA VAL A 386 171.060 152.428 150.165 1.00 0.00 C ATOM 6012 C VAL A 386 170.234 151.625 149.204 1.00 0.00 C ATOM 6013 O VAL A 386 170.759 150.921 148.345 1.00 0.00 O ATOM 6014 CB VAL A 386 171.117 151.671 151.463 1.00 0.00 C ATOM 6015 CG1 VAL A 386 171.485 150.262 151.184 1.00 0.00 C ATOM 6016 CG2 VAL A 386 172.065 152.311 152.348 1.00 0.00 C ATOM 6017 H VAL A 386 170.351 154.078 151.305 1.00 0.00 H ATOM 6018 HA VAL A 386 172.074 152.495 149.768 1.00 0.00 H ATOM 6019 HB VAL A 386 170.154 151.669 151.916 1.00 0.00 H ATOM 6020 1HG1 VAL A 386 171.523 149.744 152.085 1.00 0.00 H ATOM 6021 2HG1 VAL A 386 170.741 149.810 150.532 1.00 0.00 H ATOM 6022 3HG1 VAL A 386 172.459 150.228 150.700 1.00 0.00 H ATOM 6023 1HG2 VAL A 386 172.091 151.765 153.257 1.00 0.00 H ATOM 6024 2HG2 VAL A 386 173.051 152.313 151.885 1.00 0.00 H ATOM 6025 3HG2 VAL A 386 171.751 153.337 152.536 1.00 0.00 H ATOM 6026 N LYS A 387 168.919 151.784 149.329 1.00 0.00 N ATOM 6027 CA LYS A 387 167.983 151.071 148.491 1.00 0.00 C ATOM 6028 C LYS A 387 168.312 151.407 147.039 1.00 0.00 C ATOM 6029 O LYS A 387 168.289 150.540 146.165 1.00 0.00 O ATOM 6030 CB LYS A 387 166.571 151.508 148.893 1.00 0.00 C ATOM 6031 CG LYS A 387 165.429 150.843 148.205 1.00 0.00 C ATOM 6032 CD LYS A 387 164.110 151.338 148.836 1.00 0.00 C ATOM 6033 CE LYS A 387 162.872 150.733 148.192 1.00 0.00 C ATOM 6034 NZ LYS A 387 161.631 151.222 148.841 1.00 0.00 N ATOM 6035 H LYS A 387 168.566 152.343 150.098 1.00 0.00 H ATOM 6036 HA LYS A 387 168.098 150.009 148.658 1.00 0.00 H ATOM 6037 1HB LYS A 387 166.433 151.337 149.955 1.00 0.00 H ATOM 6038 2HB LYS A 387 166.461 152.577 148.712 1.00 0.00 H ATOM 6039 1HG LYS A 387 165.447 151.082 147.138 1.00 0.00 H ATOM 6040 2HG LYS A 387 165.526 149.782 148.319 1.00 0.00 H ATOM 6041 1HD LYS A 387 164.102 151.082 149.896 1.00 0.00 H ATOM 6042 2HD LYS A 387 164.049 152.406 148.739 1.00 0.00 H ATOM 6043 1HE LYS A 387 162.854 150.993 147.155 1.00 0.00 H ATOM 6044 2HE LYS A 387 162.900 149.679 148.267 1.00 0.00 H ATOM 6045 1HZ LYS A 387 160.829 150.804 148.392 1.00 0.00 H ATOM 6046 2HZ LYS A 387 161.639 150.970 149.819 1.00 0.00 H ATOM 6047 3HZ LYS A 387 161.580 152.228 148.754 1.00 0.00 H ATOM 6048 N GLU A 388 168.518 152.698 146.778 1.00 0.00 N ATOM 6049 CA GLU A 388 168.840 153.174 145.442 1.00 0.00 C ATOM 6050 C GLU A 388 170.173 152.677 144.957 1.00 0.00 C ATOM 6051 O GLU A 388 170.298 152.158 143.850 1.00 0.00 O ATOM 6052 CB GLU A 388 168.839 154.680 145.378 1.00 0.00 C ATOM 6053 CG GLU A 388 169.160 155.228 143.983 1.00 0.00 C ATOM 6054 CD GLU A 388 169.169 156.692 143.919 1.00 0.00 C ATOM 6055 OE1 GLU A 388 169.921 157.294 144.647 1.00 0.00 O ATOM 6056 OE2 GLU A 388 168.434 157.232 143.150 1.00 0.00 O ATOM 6057 H GLU A 388 168.230 153.382 147.468 1.00 0.00 H ATOM 6058 HA GLU A 388 168.074 152.814 144.757 1.00 0.00 H ATOM 6059 1HB GLU A 388 167.871 155.036 145.677 1.00 0.00 H ATOM 6060 2HB GLU A 388 169.573 155.075 146.080 1.00 0.00 H ATOM 6061 1HG GLU A 388 170.139 154.861 143.678 1.00 0.00 H ATOM 6062 2HG GLU A 388 168.425 154.848 143.279 1.00 0.00 H ATOM 6063 N SER A 389 171.168 152.802 145.825 1.00 0.00 N ATOM 6064 CA SER A 389 172.537 152.451 145.525 1.00 0.00 C ATOM 6065 C SER A 389 172.690 151.007 145.136 1.00 0.00 C ATOM 6066 O SER A 389 173.417 150.682 144.197 1.00 0.00 O ATOM 6067 CB SER A 389 173.429 152.753 146.713 1.00 0.00 C ATOM 6068 OG SER A 389 173.474 154.128 146.972 1.00 0.00 O ATOM 6069 H SER A 389 170.987 153.283 146.697 1.00 0.00 H ATOM 6070 HA SER A 389 172.862 153.052 144.675 1.00 0.00 H ATOM 6071 1HB SER A 389 173.052 152.226 147.591 1.00 0.00 H ATOM 6072 2HB SER A 389 174.435 152.384 146.516 1.00 0.00 H ATOM 6073 HG SER A 389 172.598 154.368 147.284 1.00 0.00 H ATOM 6074 N THR A 390 171.904 150.156 145.776 1.00 0.00 N ATOM 6075 CA THR A 390 171.991 148.738 145.544 1.00 0.00 C ATOM 6076 C THR A 390 171.069 148.284 144.394 1.00 0.00 C ATOM 6077 O THR A 390 170.950 147.090 144.118 1.00 0.00 O ATOM 6078 CB THR A 390 171.646 148.005 146.837 1.00 0.00 C ATOM 6079 OG1 THR A 390 170.376 148.429 147.270 1.00 0.00 O ATOM 6080 CG2 THR A 390 172.678 148.299 147.913 1.00 0.00 C ATOM 6081 H THR A 390 171.392 150.479 146.587 1.00 0.00 H ATOM 6082 HA THR A 390 173.015 148.497 145.259 1.00 0.00 H ATOM 6083 HB THR A 390 171.620 146.930 146.650 1.00 0.00 H ATOM 6084 HG1 THR A 390 170.404 149.368 147.473 1.00 0.00 H ATOM 6085 1HG2 THR A 390 172.412 147.766 148.828 1.00 0.00 H ATOM 6086 2HG2 THR A 390 173.652 147.973 147.575 1.00 0.00 H ATOM 6087 3HG2 THR A 390 172.704 149.367 148.112 1.00 0.00 H ATOM 6088 N GLY A 391 170.407 149.254 143.736 1.00 0.00 N ATOM 6089 CA GLY A 391 169.557 149.001 142.570 1.00 0.00 C ATOM 6090 C GLY A 391 168.093 148.602 142.810 1.00 0.00 C ATOM 6091 O GLY A 391 167.452 148.127 141.871 1.00 0.00 O ATOM 6092 H GLY A 391 170.521 150.215 144.025 1.00 0.00 H ATOM 6093 1HA GLY A 391 169.542 149.905 141.960 1.00 0.00 H ATOM 6094 2HA GLY A 391 170.010 148.200 141.987 1.00 0.00 H ATOM 6095 N CYS A 392 167.618 148.564 144.057 1.00 0.00 N ATOM 6096 CA CYS A 392 166.221 148.145 144.217 1.00 0.00 C ATOM 6097 C CYS A 392 165.229 149.154 143.662 1.00 0.00 C ATOM 6098 O CYS A 392 165.318 150.339 143.957 1.00 0.00 O ATOM 6099 CB CYS A 392 165.842 147.901 145.651 1.00 0.00 C ATOM 6100 SG CYS A 392 164.209 147.361 145.808 1.00 0.00 S ATOM 6101 H CYS A 392 168.041 149.118 144.795 1.00 0.00 H ATOM 6102 HA CYS A 392 166.088 147.201 143.687 1.00 0.00 H ATOM 6103 1HB CYS A 392 166.489 147.175 146.068 1.00 0.00 H ATOM 6104 2HB CYS A 392 165.968 148.817 146.223 1.00 0.00 H ATOM 6105 HG CYS A 392 164.422 146.133 145.334 1.00 0.00 H ATOM 6106 N GLN A 393 164.292 148.667 142.865 1.00 0.00 N ATOM 6107 CA GLN A 393 163.287 149.522 142.229 1.00 0.00 C ATOM 6108 C GLN A 393 161.889 149.450 142.864 1.00 0.00 C ATOM 6109 O GLN A 393 160.930 149.941 142.284 1.00 0.00 O ATOM 6110 CB GLN A 393 163.175 149.181 140.735 1.00 0.00 C ATOM 6111 CG GLN A 393 164.449 149.419 139.933 1.00 0.00 C ATOM 6112 CD GLN A 393 164.857 150.888 139.889 1.00 0.00 C ATOM 6113 OE1 GLN A 393 164.014 151.807 139.892 1.00 0.00 O ATOM 6114 NE2 GLN A 393 166.165 151.124 139.846 1.00 0.00 N ATOM 6115 H GLN A 393 164.263 147.672 142.690 1.00 0.00 H ATOM 6116 HA GLN A 393 163.608 150.556 142.338 1.00 0.00 H ATOM 6117 1HB GLN A 393 162.900 148.131 140.623 1.00 0.00 H ATOM 6118 2HB GLN A 393 162.394 149.767 140.287 1.00 0.00 H ATOM 6119 1HG GLN A 393 165.263 148.855 140.391 1.00 0.00 H ATOM 6120 2HG GLN A 393 164.289 149.081 138.911 1.00 0.00 H ATOM 6121 1HE2 GLN A 393 166.502 152.065 139.815 1.00 0.00 H ATOM 6122 2HE2 GLN A 393 166.812 150.361 139.845 1.00 0.00 H ATOM 6123 N SER A 394 161.744 148.840 144.026 1.00 0.00 N ATOM 6124 CA SER A 394 160.397 148.696 144.587 1.00 0.00 C ATOM 6125 C SER A 394 160.372 148.482 146.096 1.00 0.00 C ATOM 6126 O SER A 394 161.377 148.125 146.712 1.00 0.00 O ATOM 6127 CB SER A 394 159.686 147.541 143.919 1.00 0.00 C ATOM 6128 OG SER A 394 160.325 146.339 144.193 1.00 0.00 O ATOM 6129 H SER A 394 162.545 148.471 144.516 1.00 0.00 H ATOM 6130 HA SER A 394 159.843 149.613 144.380 1.00 0.00 H ATOM 6131 1HB SER A 394 158.658 147.498 144.269 1.00 0.00 H ATOM 6132 2HB SER A 394 159.660 147.704 142.843 1.00 0.00 H ATOM 6133 HG SER A 394 160.505 146.344 145.136 1.00 0.00 H ATOM 6134 N GLN A 395 159.156 148.558 146.657 1.00 0.00 N ATOM 6135 CA GLN A 395 158.856 148.380 148.087 1.00 0.00 C ATOM 6136 C GLN A 395 159.260 147.012 148.621 1.00 0.00 C ATOM 6137 O GLN A 395 159.441 146.850 149.825 1.00 0.00 O ATOM 6138 CB GLN A 395 157.353 148.604 148.338 1.00 0.00 C ATOM 6139 CG GLN A 395 156.410 147.650 147.645 1.00 0.00 C ATOM 6140 CD GLN A 395 156.121 146.408 148.426 1.00 0.00 C ATOM 6141 OE1 GLN A 395 156.230 146.384 149.650 1.00 0.00 O ATOM 6142 NE2 GLN A 395 155.746 145.356 147.712 1.00 0.00 N ATOM 6143 H GLN A 395 158.390 148.812 146.049 1.00 0.00 H ATOM 6144 HA GLN A 395 159.425 149.124 148.647 1.00 0.00 H ATOM 6145 1HB GLN A 395 157.149 148.530 149.407 1.00 0.00 H ATOM 6146 2HB GLN A 395 157.079 149.609 148.019 1.00 0.00 H ATOM 6147 1HG GLN A 395 155.460 148.157 147.471 1.00 0.00 H ATOM 6148 2HG GLN A 395 156.851 147.351 146.703 1.00 0.00 H ATOM 6149 1HE2 GLN A 395 155.536 144.491 148.168 1.00 0.00 H ATOM 6150 2HE2 GLN A 395 155.674 145.434 146.712 1.00 0.00 H ATOM 6151 N LEU A 396 159.459 146.056 147.727 1.00 0.00 N ATOM 6152 CA LEU A 396 159.825 144.698 148.074 1.00 0.00 C ATOM 6153 C LEU A 396 161.097 144.600 148.918 1.00 0.00 C ATOM 6154 O LEU A 396 161.231 143.666 149.706 1.00 0.00 O ATOM 6155 CB LEU A 396 160.008 143.882 146.796 1.00 0.00 C ATOM 6156 CG LEU A 396 158.726 143.624 145.982 1.00 0.00 C ATOM 6157 CD1 LEU A 396 159.086 142.981 144.651 1.00 0.00 C ATOM 6158 CD2 LEU A 396 157.803 142.734 146.793 1.00 0.00 C ATOM 6159 H LEU A 396 159.291 146.269 146.755 1.00 0.00 H ATOM 6160 HA LEU A 396 159.012 144.269 148.656 1.00 0.00 H ATOM 6161 1HB LEU A 396 160.706 144.400 146.158 1.00 0.00 H ATOM 6162 2HB LEU A 396 160.434 142.915 147.059 1.00 0.00 H ATOM 6163 HG LEU A 396 158.229 144.572 145.769 1.00 0.00 H ATOM 6164 1HD1 LEU A 396 158.183 142.801 144.080 1.00 0.00 H ATOM 6165 2HD1 LEU A 396 159.740 143.646 144.091 1.00 0.00 H ATOM 6166 3HD1 LEU A 396 159.596 142.036 144.828 1.00 0.00 H ATOM 6167 1HD2 LEU A 396 156.889 142.546 146.226 1.00 0.00 H ATOM 6168 2HD2 LEU A 396 158.301 141.789 147.003 1.00 0.00 H ATOM 6169 3HD2 LEU A 396 157.550 143.226 147.731 1.00 0.00 H ATOM 6170 N SER A 397 162.061 145.518 148.761 1.00 0.00 N ATOM 6171 CA SER A 397 163.256 145.364 149.592 1.00 0.00 C ATOM 6172 C SER A 397 162.975 145.911 150.969 1.00 0.00 C ATOM 6173 O SER A 397 163.760 145.708 151.888 1.00 0.00 O ATOM 6174 CB SER A 397 164.462 146.048 149.050 1.00 0.00 C ATOM 6175 OG SER A 397 164.323 147.393 149.100 1.00 0.00 O ATOM 6176 H SER A 397 161.971 146.260 148.077 1.00 0.00 H ATOM 6177 HA SER A 397 163.489 144.302 149.679 1.00 0.00 H ATOM 6178 1HB SER A 397 165.329 145.753 149.617 1.00 0.00 H ATOM 6179 2HB SER A 397 164.612 145.744 148.061 1.00 0.00 H ATOM 6180 HG SER A 397 165.044 147.748 148.577 1.00 0.00 H ATOM 6181 N GLY A 398 161.926 146.731 151.063 1.00 0.00 N ATOM 6182 CA GLY A 398 161.559 147.337 152.325 1.00 0.00 C ATOM 6183 C GLY A 398 160.858 146.270 153.150 1.00 0.00 C ATOM 6184 O GLY A 398 160.982 146.231 154.371 1.00 0.00 O ATOM 6185 H GLY A 398 161.226 146.704 150.339 1.00 0.00 H ATOM 6186 1HA GLY A 398 162.446 147.713 152.833 1.00 0.00 H ATOM 6187 2HA GLY A 398 160.911 148.194 152.152 1.00 0.00 H ATOM 6188 N VAL A 399 160.282 145.287 152.455 1.00 0.00 N ATOM 6189 CA VAL A 399 159.638 144.171 153.123 1.00 0.00 C ATOM 6190 C VAL A 399 160.715 143.330 153.784 1.00 0.00 C ATOM 6191 O VAL A 399 160.667 143.070 154.986 1.00 0.00 O ATOM 6192 CB VAL A 399 158.835 143.309 152.129 1.00 0.00 C ATOM 6193 CG1 VAL A 399 158.303 142.088 152.835 1.00 0.00 C ATOM 6194 CG2 VAL A 399 157.710 144.137 151.530 1.00 0.00 C ATOM 6195 H VAL A 399 160.051 145.476 151.485 1.00 0.00 H ATOM 6196 HA VAL A 399 158.945 144.535 153.871 1.00 0.00 H ATOM 6197 HB VAL A 399 159.469 142.967 151.352 1.00 0.00 H ATOM 6198 1HG1 VAL A 399 157.735 141.480 152.131 1.00 0.00 H ATOM 6199 2HG1 VAL A 399 159.136 141.503 153.230 1.00 0.00 H ATOM 6200 3HG1 VAL A 399 157.653 142.396 153.654 1.00 0.00 H ATOM 6201 1HG2 VAL A 399 157.142 143.529 150.828 1.00 0.00 H ATOM 6202 2HG2 VAL A 399 157.056 144.481 152.316 1.00 0.00 H ATOM 6203 3HG2 VAL A 399 158.130 144.993 151.009 1.00 0.00 H ATOM 6204 N MET A 400 161.799 143.119 153.030 1.00 0.00 N ATOM 6205 CA MET A 400 162.930 142.320 153.479 1.00 0.00 C ATOM 6206 C MET A 400 163.753 143.094 154.501 1.00 0.00 C ATOM 6207 O MET A 400 164.325 142.518 155.420 1.00 0.00 O ATOM 6208 CB MET A 400 163.783 141.920 152.284 1.00 0.00 C ATOM 6209 CG MET A 400 163.135 140.930 151.351 1.00 0.00 C ATOM 6210 SD MET A 400 162.610 139.438 152.205 1.00 0.00 S ATOM 6211 CE MET A 400 164.180 138.880 152.858 1.00 0.00 C ATOM 6212 H MET A 400 161.739 143.351 152.045 1.00 0.00 H ATOM 6213 HA MET A 400 162.553 141.413 153.950 1.00 0.00 H ATOM 6214 1HB MET A 400 164.030 142.799 151.713 1.00 0.00 H ATOM 6215 2HB MET A 400 164.720 141.482 152.634 1.00 0.00 H ATOM 6216 1HG MET A 400 162.265 141.389 150.882 1.00 0.00 H ATOM 6217 2HG MET A 400 163.836 140.654 150.569 1.00 0.00 H ATOM 6218 1HE MET A 400 164.033 137.958 153.420 1.00 0.00 H ATOM 6219 2HE MET A 400 164.865 138.701 152.040 1.00 0.00 H ATOM 6220 3HE MET A 400 164.593 139.645 153.518 1.00 0.00 H ATOM 6221 N THR A 401 163.677 144.416 154.434 1.00 0.00 N ATOM 6222 CA THR A 401 164.330 145.245 155.428 1.00 0.00 C ATOM 6223 C THR A 401 163.629 145.058 156.765 1.00 0.00 C ATOM 6224 O THR A 401 164.262 144.748 157.774 1.00 0.00 O ATOM 6225 CB THR A 401 164.314 146.717 155.013 1.00 0.00 C ATOM 6226 OG1 THR A 401 165.050 146.880 153.800 1.00 0.00 O ATOM 6227 CG2 THR A 401 164.896 147.515 156.038 1.00 0.00 C ATOM 6228 H THR A 401 163.439 144.837 153.551 1.00 0.00 H ATOM 6229 HA THR A 401 165.374 144.937 155.516 1.00 0.00 H ATOM 6230 HB THR A 401 163.311 147.033 154.846 1.00 0.00 H ATOM 6231 HG1 THR A 401 164.619 146.389 153.096 1.00 0.00 H ATOM 6232 1HG2 THR A 401 164.882 148.561 155.735 1.00 0.00 H ATOM 6233 2HG2 THR A 401 164.324 147.384 156.936 1.00 0.00 H ATOM 6234 3HG2 THR A 401 165.918 147.202 156.201 1.00 0.00 H ATOM 6235 N ALA A 402 162.296 145.121 156.725 1.00 0.00 N ATOM 6236 CA ALA A 402 161.468 145.002 157.917 1.00 0.00 C ATOM 6237 C ALA A 402 161.705 143.646 158.559 1.00 0.00 C ATOM 6238 O ALA A 402 161.919 143.569 159.757 1.00 0.00 O ATOM 6239 CB ALA A 402 159.995 145.186 157.572 1.00 0.00 C ATOM 6240 H ALA A 402 161.860 145.417 155.860 1.00 0.00 H ATOM 6241 HA ALA A 402 161.748 145.777 158.632 1.00 0.00 H ATOM 6242 1HB ALA A 402 159.392 145.066 158.474 1.00 0.00 H ATOM 6243 2HB ALA A 402 159.839 146.183 157.161 1.00 0.00 H ATOM 6244 3HB ALA A 402 159.696 144.445 156.839 1.00 0.00 H ATOM 6245 N LEU A 403 161.950 142.634 157.729 1.00 0.00 N ATOM 6246 CA LEU A 403 162.181 141.273 158.211 1.00 0.00 C ATOM 6247 C LEU A 403 163.365 141.196 159.188 1.00 0.00 C ATOM 6248 O LEU A 403 163.312 140.448 160.165 1.00 0.00 O ATOM 6249 CB LEU A 403 162.442 140.323 157.038 1.00 0.00 C ATOM 6250 CG LEU A 403 162.597 138.866 157.387 1.00 0.00 C ATOM 6251 CD1 LEU A 403 161.307 138.369 158.035 1.00 0.00 C ATOM 6252 CD2 LEU A 403 162.926 138.089 156.114 1.00 0.00 C ATOM 6253 H LEU A 403 161.657 142.742 156.765 1.00 0.00 H ATOM 6254 HA LEU A 403 161.299 140.939 158.744 1.00 0.00 H ATOM 6255 1HB LEU A 403 161.613 140.405 156.334 1.00 0.00 H ATOM 6256 2HB LEU A 403 163.334 140.625 156.536 1.00 0.00 H ATOM 6257 HG LEU A 403 163.405 138.745 158.112 1.00 0.00 H ATOM 6258 1HD1 LEU A 403 161.412 137.316 158.292 1.00 0.00 H ATOM 6259 2HD1 LEU A 403 161.110 138.946 158.941 1.00 0.00 H ATOM 6260 3HD1 LEU A 403 160.480 138.492 157.338 1.00 0.00 H ATOM 6261 1HD2 LEU A 403 163.042 137.032 156.352 1.00 0.00 H ATOM 6262 2HD2 LEU A 403 162.117 138.211 155.393 1.00 0.00 H ATOM 6263 3HD2 LEU A 403 163.855 138.469 155.685 1.00 0.00 H ATOM 6264 N VAL A 404 164.449 141.930 158.889 1.00 0.00 N ATOM 6265 CA VAL A 404 165.640 141.927 159.746 1.00 0.00 C ATOM 6266 C VAL A 404 165.343 142.605 161.064 1.00 0.00 C ATOM 6267 O VAL A 404 165.600 142.056 162.131 1.00 0.00 O ATOM 6268 CB VAL A 404 166.799 142.684 159.057 1.00 0.00 C ATOM 6269 CG1 VAL A 404 167.988 142.801 160.016 1.00 0.00 C ATOM 6270 CG2 VAL A 404 167.188 141.945 157.766 1.00 0.00 C ATOM 6271 H VAL A 404 164.328 142.724 158.273 1.00 0.00 H ATOM 6272 HA VAL A 404 165.950 140.894 159.914 1.00 0.00 H ATOM 6273 HB VAL A 404 166.487 143.693 158.814 1.00 0.00 H ATOM 6274 1HG1 VAL A 404 168.802 143.335 159.526 1.00 0.00 H ATOM 6275 2HG1 VAL A 404 167.683 143.347 160.910 1.00 0.00 H ATOM 6276 3HG1 VAL A 404 168.327 141.806 160.298 1.00 0.00 H ATOM 6277 1HG2 VAL A 404 168.004 142.470 157.272 1.00 0.00 H ATOM 6278 2HG2 VAL A 404 167.507 140.931 158.008 1.00 0.00 H ATOM 6279 3HG2 VAL A 404 166.327 141.905 157.098 1.00 0.00 H ATOM 6280 N LEU A 405 164.621 143.698 160.980 1.00 0.00 N ATOM 6281 CA LEU A 405 164.178 144.415 162.158 1.00 0.00 C ATOM 6282 C LEU A 405 163.246 143.583 163.013 1.00 0.00 C ATOM 6283 O LEU A 405 163.420 143.521 164.226 1.00 0.00 O ATOM 6284 CB LEU A 405 163.500 145.672 161.749 1.00 0.00 C ATOM 6285 CG LEU A 405 162.978 146.434 162.800 1.00 0.00 C ATOM 6286 CD1 LEU A 405 164.033 146.776 163.770 1.00 0.00 C ATOM 6287 CD2 LEU A 405 162.432 147.525 162.251 1.00 0.00 C ATOM 6288 H LEU A 405 164.538 144.148 160.072 1.00 0.00 H ATOM 6289 HA LEU A 405 165.054 144.656 162.759 1.00 0.00 H ATOM 6290 1HB LEU A 405 164.212 146.289 161.207 1.00 0.00 H ATOM 6291 2HB LEU A 405 162.688 145.429 161.080 1.00 0.00 H ATOM 6292 HG LEU A 405 162.225 145.856 163.337 1.00 0.00 H ATOM 6293 1HD1 LEU A 405 163.600 147.362 164.568 1.00 0.00 H ATOM 6294 2HD1 LEU A 405 164.462 145.861 164.179 1.00 0.00 H ATOM 6295 3HD1 LEU A 405 164.799 147.340 163.282 1.00 0.00 H ATOM 6296 1HD2 LEU A 405 162.030 148.122 162.997 1.00 0.00 H ATOM 6297 2HD2 LEU A 405 163.156 148.043 161.747 1.00 0.00 H ATOM 6298 3HD2 LEU A 405 161.701 147.259 161.606 1.00 0.00 H ATOM 6299 N LEU A 406 162.432 142.752 162.370 1.00 0.00 N ATOM 6300 CA LEU A 406 161.483 141.919 163.086 1.00 0.00 C ATOM 6301 C LEU A 406 162.249 140.789 163.749 1.00 0.00 C ATOM 6302 O LEU A 406 162.095 140.548 164.946 1.00 0.00 O ATOM 6303 CB LEU A 406 160.429 141.364 162.123 1.00 0.00 C ATOM 6304 CG LEU A 406 159.463 142.404 161.547 1.00 0.00 C ATOM 6305 CD1 LEU A 406 158.622 141.776 160.448 1.00 0.00 C ATOM 6306 CD2 LEU A 406 158.602 142.927 162.651 1.00 0.00 C ATOM 6307 H LEU A 406 162.267 142.921 161.392 1.00 0.00 H ATOM 6308 HA LEU A 406 160.978 142.518 163.843 1.00 0.00 H ATOM 6309 1HB LEU A 406 160.937 140.882 161.290 1.00 0.00 H ATOM 6310 2HB LEU A 406 159.839 140.611 162.645 1.00 0.00 H ATOM 6311 HG LEU A 406 160.020 143.220 161.103 1.00 0.00 H ATOM 6312 1HD1 LEU A 406 157.938 142.523 160.045 1.00 0.00 H ATOM 6313 2HD1 LEU A 406 159.262 141.416 159.657 1.00 0.00 H ATOM 6314 3HD1 LEU A 406 158.052 140.944 160.858 1.00 0.00 H ATOM 6315 1HD2 LEU A 406 157.922 143.660 162.243 1.00 0.00 H ATOM 6316 2HD2 LEU A 406 158.044 142.110 163.089 1.00 0.00 H ATOM 6317 3HD2 LEU A 406 159.229 143.391 163.415 1.00 0.00 H ATOM 6318 N LEU A 407 163.327 140.368 163.074 1.00 0.00 N ATOM 6319 CA LEU A 407 164.180 139.324 163.607 1.00 0.00 C ATOM 6320 C LEU A 407 164.833 139.834 164.879 1.00 0.00 C ATOM 6321 O LEU A 407 165.024 139.091 165.841 1.00 0.00 O ATOM 6322 CB LEU A 407 165.253 138.906 162.597 1.00 0.00 C ATOM 6323 CG LEU A 407 166.136 137.747 163.024 1.00 0.00 C ATOM 6324 CD1 LEU A 407 165.274 136.514 163.206 1.00 0.00 C ATOM 6325 CD2 LEU A 407 167.206 137.525 161.982 1.00 0.00 C ATOM 6326 H LEU A 407 163.352 140.520 162.074 1.00 0.00 H ATOM 6327 HA LEU A 407 163.569 138.450 163.827 1.00 0.00 H ATOM 6328 1HB LEU A 407 164.763 138.625 161.666 1.00 0.00 H ATOM 6329 2HB LEU A 407 165.887 139.738 162.401 1.00 0.00 H ATOM 6330 HG LEU A 407 166.598 137.973 163.973 1.00 0.00 H ATOM 6331 1HD1 LEU A 407 165.900 135.678 163.514 1.00 0.00 H ATOM 6332 2HD1 LEU A 407 164.526 136.704 163.970 1.00 0.00 H ATOM 6333 3HD1 LEU A 407 164.782 136.272 162.267 1.00 0.00 H ATOM 6334 1HD2 LEU A 407 167.843 136.693 162.286 1.00 0.00 H ATOM 6335 2HD2 LEU A 407 166.739 137.293 161.025 1.00 0.00 H ATOM 6336 3HD2 LEU A 407 167.810 138.428 161.883 1.00 0.00 H ATOM 6337 N VAL A 408 165.294 141.091 164.842 1.00 0.00 N ATOM 6338 CA VAL A 408 165.942 141.628 166.012 1.00 0.00 C ATOM 6339 C VAL A 408 164.949 141.810 167.118 1.00 0.00 C ATOM 6340 O VAL A 408 165.237 141.569 168.287 1.00 0.00 O ATOM 6341 CB VAL A 408 166.615 142.984 165.721 1.00 0.00 C ATOM 6342 CG1 VAL A 408 167.104 143.625 167.024 1.00 0.00 C ATOM 6343 CG2 VAL A 408 167.747 142.769 164.760 1.00 0.00 C ATOM 6344 H VAL A 408 165.356 141.572 163.951 1.00 0.00 H ATOM 6345 HA VAL A 408 166.677 140.923 166.302 1.00 0.00 H ATOM 6346 HB VAL A 408 165.893 143.666 165.285 1.00 0.00 H ATOM 6347 1HG1 VAL A 408 167.577 144.582 166.803 1.00 0.00 H ATOM 6348 2HG1 VAL A 408 166.257 143.786 167.689 1.00 0.00 H ATOM 6349 3HG1 VAL A 408 167.824 142.972 167.507 1.00 0.00 H ATOM 6350 1HG2 VAL A 408 168.216 143.706 164.554 1.00 0.00 H ATOM 6351 2HG2 VAL A 408 168.470 142.090 165.193 1.00 0.00 H ATOM 6352 3HG2 VAL A 408 167.365 142.347 163.844 1.00 0.00 H ATOM 6353 N LEU A 409 163.771 142.276 166.761 1.00 0.00 N ATOM 6354 CA LEU A 409 162.733 142.465 167.745 1.00 0.00 C ATOM 6355 C LEU A 409 162.502 141.220 168.564 1.00 0.00 C ATOM 6356 O LEU A 409 162.283 141.288 169.770 1.00 0.00 O ATOM 6357 CB LEU A 409 161.432 142.869 167.088 1.00 0.00 C ATOM 6358 CG LEU A 409 160.297 143.091 168.037 1.00 0.00 C ATOM 6359 CD1 LEU A 409 160.608 144.290 168.924 1.00 0.00 C ATOM 6360 CD2 LEU A 409 159.069 143.297 167.259 1.00 0.00 C ATOM 6361 H LEU A 409 163.661 142.677 165.842 1.00 0.00 H ATOM 6362 HA LEU A 409 163.041 143.264 168.419 1.00 0.00 H ATOM 6363 1HB LEU A 409 161.596 143.791 166.530 1.00 0.00 H ATOM 6364 2HB LEU A 409 161.141 142.092 166.385 1.00 0.00 H ATOM 6365 HG LEU A 409 160.180 142.219 168.685 1.00 0.00 H ATOM 6366 1HD1 LEU A 409 159.790 144.451 169.609 1.00 0.00 H ATOM 6367 2HD1 LEU A 409 161.521 144.099 169.488 1.00 0.00 H ATOM 6368 3HD1 LEU A 409 160.743 145.178 168.304 1.00 0.00 H ATOM 6369 1HD2 LEU A 409 158.246 143.457 167.925 1.00 0.00 H ATOM 6370 2HD2 LEU A 409 159.194 144.153 166.630 1.00 0.00 H ATOM 6371 3HD2 LEU A 409 158.880 142.418 166.650 1.00 0.00 H ATOM 6372 N LEU A 410 162.597 140.080 167.896 1.00 0.00 N ATOM 6373 CA LEU A 410 162.237 138.818 168.484 1.00 0.00 C ATOM 6374 C LEU A 410 163.396 138.029 169.086 1.00 0.00 C ATOM 6375 O LEU A 410 163.285 137.561 170.218 1.00 0.00 O ATOM 6376 CB LEU A 410 161.560 137.991 167.399 1.00 0.00 C ATOM 6377 CG LEU A 410 160.278 138.637 166.880 1.00 0.00 C ATOM 6378 CD1 LEU A 410 159.697 137.797 165.765 1.00 0.00 C ATOM 6379 CD2 LEU A 410 159.325 138.771 168.013 1.00 0.00 C ATOM 6380 H LEU A 410 162.618 140.139 166.884 1.00 0.00 H ATOM 6381 HA LEU A 410 161.554 139.015 169.311 1.00 0.00 H ATOM 6382 1HB LEU A 410 162.258 137.861 166.569 1.00 0.00 H ATOM 6383 2HB LEU A 410 161.326 137.005 167.799 1.00 0.00 H ATOM 6384 HG LEU A 410 160.497 139.619 166.469 1.00 0.00 H ATOM 6385 1HD1 LEU A 410 158.782 138.263 165.398 1.00 0.00 H ATOM 6386 2HD1 LEU A 410 160.421 137.726 164.951 1.00 0.00 H ATOM 6387 3HD1 LEU A 410 159.471 136.801 166.140 1.00 0.00 H ATOM 6388 1HD2 LEU A 410 158.418 139.223 167.672 1.00 0.00 H ATOM 6389 2HD2 LEU A 410 159.103 137.786 168.423 1.00 0.00 H ATOM 6390 3HD2 LEU A 410 159.777 139.390 168.779 1.00 0.00 H ATOM 6391 N VAL A 411 164.526 137.909 168.376 1.00 0.00 N ATOM 6392 CA VAL A 411 165.579 137.015 168.862 1.00 0.00 C ATOM 6393 C VAL A 411 166.991 137.609 168.949 1.00 0.00 C ATOM 6394 O VAL A 411 167.815 137.077 169.689 1.00 0.00 O ATOM 6395 CB VAL A 411 165.684 135.751 167.980 1.00 0.00 C ATOM 6396 CG1 VAL A 411 164.392 134.944 168.051 1.00 0.00 C ATOM 6397 CG2 VAL A 411 165.992 136.129 166.565 1.00 0.00 C ATOM 6398 H VAL A 411 164.617 138.359 167.480 1.00 0.00 H ATOM 6399 HA VAL A 411 165.310 136.707 169.872 1.00 0.00 H ATOM 6400 HB VAL A 411 166.481 135.111 168.359 1.00 0.00 H ATOM 6401 1HG1 VAL A 411 164.482 134.057 167.425 1.00 0.00 H ATOM 6402 2HG1 VAL A 411 164.209 134.644 169.082 1.00 0.00 H ATOM 6403 3HG1 VAL A 411 163.563 135.551 167.699 1.00 0.00 H ATOM 6404 1HG2 VAL A 411 166.063 135.230 165.958 1.00 0.00 H ATOM 6405 2HG2 VAL A 411 165.211 136.752 166.194 1.00 0.00 H ATOM 6406 3HG2 VAL A 411 166.926 136.660 166.525 1.00 0.00 H ATOM 6407 N ILE A 412 167.257 138.755 168.309 1.00 0.00 N ATOM 6408 CA ILE A 412 168.647 139.254 168.315 1.00 0.00 C ATOM 6409 C ILE A 412 168.893 140.201 169.486 1.00 0.00 C ATOM 6410 O ILE A 412 169.879 140.070 170.202 1.00 0.00 O ATOM 6411 CB ILE A 412 169.069 139.986 167.042 1.00 0.00 C ATOM 6412 CG1 ILE A 412 168.815 139.098 165.831 1.00 0.00 C ATOM 6413 CG2 ILE A 412 170.507 140.383 167.126 1.00 0.00 C ATOM 6414 CD1 ILE A 412 169.524 137.777 165.888 1.00 0.00 C ATOM 6415 H ILE A 412 166.555 139.148 167.683 1.00 0.00 H ATOM 6416 HA ILE A 412 169.316 138.398 168.389 1.00 0.00 H ATOM 6417 HB ILE A 412 168.505 140.819 166.923 1.00 0.00 H ATOM 6418 1HG1 ILE A 412 167.752 138.916 165.749 1.00 0.00 H ATOM 6419 2HG1 ILE A 412 169.137 139.622 164.932 1.00 0.00 H ATOM 6420 1HG2 ILE A 412 170.795 140.902 166.213 1.00 0.00 H ATOM 6421 2HG2 ILE A 412 170.649 141.042 167.981 1.00 0.00 H ATOM 6422 3HG2 ILE A 412 171.120 139.496 167.246 1.00 0.00 H ATOM 6423 1HD1 ILE A 412 169.293 137.202 164.990 1.00 0.00 H ATOM 6424 2HD1 ILE A 412 170.600 137.944 165.946 1.00 0.00 H ATOM 6425 3HD1 ILE A 412 169.194 137.225 166.767 1.00 0.00 H ATOM 6426 N ALA A 413 167.862 141.002 169.806 1.00 0.00 N ATOM 6427 CA ALA A 413 167.883 142.060 170.833 1.00 0.00 C ATOM 6428 C ALA A 413 168.515 141.713 172.198 1.00 0.00 C ATOM 6429 O ALA A 413 169.173 142.589 172.750 1.00 0.00 O ATOM 6430 CB ALA A 413 166.467 142.569 171.084 1.00 0.00 C ATOM 6431 H ALA A 413 167.065 140.994 169.190 1.00 0.00 H ATOM 6432 HA ALA A 413 168.502 142.866 170.437 1.00 0.00 H ATOM 6433 1HB ALA A 413 166.505 143.386 171.788 1.00 0.00 H ATOM 6434 2HB ALA A 413 166.031 142.913 170.159 1.00 0.00 H ATOM 6435 3HB ALA A 413 165.859 141.783 171.486 1.00 0.00 H ATOM 6436 N PRO A 414 168.395 140.493 172.794 1.00 0.00 N ATOM 6437 CA PRO A 414 169.012 140.126 174.057 1.00 0.00 C ATOM 6438 C PRO A 414 170.544 140.251 173.979 1.00 0.00 C ATOM 6439 O PRO A 414 171.231 140.313 174.998 1.00 0.00 O ATOM 6440 CB PRO A 414 168.582 138.677 174.247 1.00 0.00 C ATOM 6441 CG PRO A 414 167.316 138.572 173.466 1.00 0.00 C ATOM 6442 CD PRO A 414 167.545 139.413 172.256 1.00 0.00 C ATOM 6443 HA PRO A 414 168.611 140.751 174.852 1.00 0.00 H ATOM 6444 1HB PRO A 414 169.370 138.001 173.883 1.00 0.00 H ATOM 6445 2HB PRO A 414 168.444 138.465 175.318 1.00 0.00 H ATOM 6446 1HG PRO A 414 167.110 137.521 173.214 1.00 0.00 H ATOM 6447 2HG PRO A 414 166.474 138.925 174.070 1.00 0.00 H ATOM 6448 1HD PRO A 414 168.043 138.827 171.545 1.00 0.00 H ATOM 6449 2HD PRO A 414 166.589 139.771 171.877 1.00 0.00 H ATOM 6450 N LEU A 415 171.067 140.248 172.757 1.00 0.00 N ATOM 6451 CA LEU A 415 172.484 140.297 172.471 1.00 0.00 C ATOM 6452 C LEU A 415 172.939 141.741 172.432 1.00 0.00 C ATOM 6453 O LEU A 415 172.113 142.645 172.347 1.00 0.00 O ATOM 6454 CB LEU A 415 172.777 139.604 171.141 1.00 0.00 C ATOM 6455 CG LEU A 415 172.338 138.152 171.054 1.00 0.00 C ATOM 6456 CD1 LEU A 415 172.603 137.641 169.650 1.00 0.00 C ATOM 6457 CD2 LEU A 415 173.089 137.342 172.093 1.00 0.00 C ATOM 6458 H LEU A 415 170.441 140.308 171.965 1.00 0.00 H ATOM 6459 HA LEU A 415 173.021 139.783 173.267 1.00 0.00 H ATOM 6460 1HB LEU A 415 172.280 140.150 170.345 1.00 0.00 H ATOM 6461 2HB LEU A 415 173.852 139.638 170.960 1.00 0.00 H ATOM 6462 HG LEU A 415 171.264 138.077 171.241 1.00 0.00 H ATOM 6463 1HD1 LEU A 415 172.290 136.599 169.575 1.00 0.00 H ATOM 6464 2HD1 LEU A 415 172.042 138.238 168.939 1.00 0.00 H ATOM 6465 3HD1 LEU A 415 173.667 137.716 169.430 1.00 0.00 H ATOM 6466 1HD2 LEU A 415 172.777 136.299 172.036 1.00 0.00 H ATOM 6467 2HD2 LEU A 415 174.160 137.411 171.904 1.00 0.00 H ATOM 6468 3HD2 LEU A 415 172.869 137.735 173.087 1.00 0.00 H ATOM 6469 N PHE A 416 174.251 141.946 172.500 1.00 0.00 N ATOM 6470 CA PHE A 416 174.879 143.262 172.330 1.00 0.00 C ATOM 6471 C PHE A 416 174.538 144.225 173.457 1.00 0.00 C ATOM 6472 O PHE A 416 175.054 145.333 173.549 1.00 0.00 O ATOM 6473 CB PHE A 416 174.468 143.911 170.993 1.00 0.00 C ATOM 6474 CG PHE A 416 174.762 143.043 169.795 1.00 0.00 C ATOM 6475 CD1 PHE A 416 173.740 142.398 169.109 1.00 0.00 C ATOM 6476 CD2 PHE A 416 176.047 142.873 169.356 1.00 0.00 C ATOM 6477 CE1 PHE A 416 174.022 141.606 168.014 1.00 0.00 C ATOM 6478 CE2 PHE A 416 176.332 142.086 168.263 1.00 0.00 C ATOM 6479 CZ PHE A 416 175.318 141.452 167.592 1.00 0.00 C ATOM 6480 H PHE A 416 174.852 141.156 172.690 1.00 0.00 H ATOM 6481 HA PHE A 416 175.959 143.127 172.304 1.00 0.00 H ATOM 6482 1HB PHE A 416 173.417 144.132 170.990 1.00 0.00 H ATOM 6483 2HB PHE A 416 174.994 144.857 170.872 1.00 0.00 H ATOM 6484 HD1 PHE A 416 172.709 142.523 169.446 1.00 0.00 H ATOM 6485 HD2 PHE A 416 176.838 143.369 169.881 1.00 0.00 H ATOM 6486 HE1 PHE A 416 173.221 141.107 167.487 1.00 0.00 H ATOM 6487 HE2 PHE A 416 177.355 141.967 167.935 1.00 0.00 H ATOM 6488 HZ PHE A 416 175.542 140.827 166.728 1.00 0.00 H ATOM 6489 N TYR A 417 174.379 143.603 174.627 1.00 0.00 N ATOM 6490 CA TYR A 417 174.201 144.359 175.857 1.00 0.00 C ATOM 6491 C TYR A 417 175.523 144.894 176.412 1.00 0.00 C ATOM 6492 O TYR A 417 175.523 145.716 177.321 1.00 0.00 O ATOM 6493 CB TYR A 417 173.504 143.519 176.929 1.00 0.00 C ATOM 6494 CG TYR A 417 172.019 143.322 176.676 1.00 0.00 C ATOM 6495 CD1 TYR A 417 171.402 144.004 175.658 1.00 0.00 C ATOM 6496 CD2 TYR A 417 171.282 142.456 177.471 1.00 0.00 C ATOM 6497 CE1 TYR A 417 170.071 143.831 175.428 1.00 0.00 C ATOM 6498 CE2 TYR A 417 169.927 142.280 177.236 1.00 0.00 C ATOM 6499 CZ TYR A 417 169.308 142.966 176.211 1.00 0.00 C ATOM 6500 OH TYR A 417 167.930 142.777 175.985 1.00 0.00 O ATOM 6501 H TYR A 417 174.185 142.612 174.637 1.00 0.00 H ATOM 6502 HA TYR A 417 173.590 145.236 175.633 1.00 0.00 H ATOM 6503 1HB TYR A 417 173.975 142.537 176.983 1.00 0.00 H ATOM 6504 2HB TYR A 417 173.625 143.997 177.900 1.00 0.00 H ATOM 6505 HD1 TYR A 417 171.975 144.685 175.031 1.00 0.00 H ATOM 6506 HD2 TYR A 417 171.769 141.914 178.281 1.00 0.00 H ATOM 6507 HE1 TYR A 417 169.605 144.369 174.631 1.00 0.00 H ATOM 6508 HE2 TYR A 417 169.349 141.601 177.861 1.00 0.00 H ATOM 6509 HH TYR A 417 167.647 143.210 175.166 1.00 0.00 H ATOM 6510 N SER A 418 176.648 144.422 175.881 1.00 0.00 N ATOM 6511 CA SER A 418 177.958 144.913 176.307 1.00 0.00 C ATOM 6512 C SER A 418 178.373 146.154 175.542 1.00 0.00 C ATOM 6513 O SER A 418 179.431 146.722 175.811 1.00 0.00 O ATOM 6514 CB SER A 418 179.005 143.838 176.128 1.00 0.00 C ATOM 6515 OG SER A 418 178.720 142.729 176.926 1.00 0.00 O ATOM 6516 H SER A 418 176.594 143.702 175.175 1.00 0.00 H ATOM 6517 HA SER A 418 177.899 145.189 177.361 1.00 0.00 H ATOM 6518 1HB SER A 418 179.040 143.539 175.084 1.00 0.00 H ATOM 6519 2HB SER A 418 179.986 144.235 176.388 1.00 0.00 H ATOM 6520 HG SER A 418 179.504 142.174 176.895 1.00 0.00 H ATOM 6521 N LEU A 419 177.559 146.566 174.574 1.00 0.00 N ATOM 6522 CA LEU A 419 177.872 147.748 173.795 1.00 0.00 C ATOM 6523 C LEU A 419 177.957 148.925 174.761 1.00 0.00 C ATOM 6524 O LEU A 419 177.037 149.189 175.529 1.00 0.00 O ATOM 6525 CB LEU A 419 176.801 148.004 172.728 1.00 0.00 C ATOM 6526 CG LEU A 419 177.203 148.998 171.619 1.00 0.00 C ATOM 6527 CD1 LEU A 419 178.274 148.354 170.745 1.00 0.00 C ATOM 6528 CD2 LEU A 419 175.982 149.374 170.808 1.00 0.00 C ATOM 6529 H LEU A 419 176.707 146.059 174.378 1.00 0.00 H ATOM 6530 HA LEU A 419 178.825 147.600 173.287 1.00 0.00 H ATOM 6531 1HB LEU A 419 176.548 147.055 172.253 1.00 0.00 H ATOM 6532 2HB LEU A 419 175.908 148.392 173.218 1.00 0.00 H ATOM 6533 HG LEU A 419 177.629 149.899 172.062 1.00 0.00 H ATOM 6534 1HD1 LEU A 419 178.564 149.037 169.967 1.00 0.00 H ATOM 6535 2HD1 LEU A 419 179.146 148.110 171.355 1.00 0.00 H ATOM 6536 3HD1 LEU A 419 177.883 147.449 170.300 1.00 0.00 H ATOM 6537 1HD2 LEU A 419 176.270 150.078 170.025 1.00 0.00 H ATOM 6538 2HD2 LEU A 419 175.557 148.479 170.354 1.00 0.00 H ATOM 6539 3HD2 LEU A 419 175.243 149.836 171.460 1.00 0.00 H ATOM 6540 N GLN A 420 178.959 149.770 174.554 1.00 0.00 N ATOM 6541 CA GLN A 420 179.212 150.909 175.443 1.00 0.00 C ATOM 6542 C GLN A 420 178.231 152.071 175.354 1.00 0.00 C ATOM 6543 O GLN A 420 178.445 153.075 176.018 1.00 0.00 O ATOM 6544 CB GLN A 420 180.612 151.470 175.213 1.00 0.00 C ATOM 6545 CG GLN A 420 181.729 150.491 175.524 1.00 0.00 C ATOM 6546 CD GLN A 420 181.709 150.044 176.984 1.00 0.00 C ATOM 6547 OE1 GLN A 420 181.536 150.855 177.890 1.00 0.00 O ATOM 6548 NE2 GLN A 420 181.885 148.757 177.211 1.00 0.00 N ATOM 6549 H GLN A 420 179.630 149.570 173.825 1.00 0.00 H ATOM 6550 HA GLN A 420 179.125 150.553 176.464 1.00 0.00 H ATOM 6551 1HB GLN A 420 180.713 151.779 174.178 1.00 0.00 H ATOM 6552 2HB GLN A 420 180.756 152.356 175.835 1.00 0.00 H ATOM 6553 1HG GLN A 420 181.612 149.612 174.892 1.00 0.00 H ATOM 6554 2HG GLN A 420 182.685 150.969 175.324 1.00 0.00 H ATOM 6555 1HE2 GLN A 420 181.881 148.406 178.148 1.00 0.00 H ATOM 6556 2HE2 GLN A 420 182.022 148.139 176.444 1.00 0.00 H ATOM 6557 N LYS A 421 177.211 151.963 174.512 1.00 0.00 N ATOM 6558 CA LYS A 421 176.145 152.968 174.353 1.00 0.00 C ATOM 6559 C LYS A 421 176.689 154.156 173.573 1.00 0.00 C ATOM 6560 O LYS A 421 176.040 154.654 172.661 1.00 0.00 O ATOM 6561 CB LYS A 421 175.554 153.472 175.681 1.00 0.00 C ATOM 6562 CG LYS A 421 174.320 154.328 175.503 1.00 0.00 C ATOM 6563 CD LYS A 421 173.754 154.789 176.831 1.00 0.00 C ATOM 6564 CE LYS A 421 173.181 153.625 177.626 1.00 0.00 C ATOM 6565 NZ LYS A 421 172.300 154.094 178.742 1.00 0.00 N ATOM 6566 H LYS A 421 177.148 151.131 173.945 1.00 0.00 H ATOM 6567 HA LYS A 421 175.322 152.517 173.801 1.00 0.00 H ATOM 6568 1HB LYS A 421 175.294 152.618 176.311 1.00 0.00 H ATOM 6569 2HB LYS A 421 176.278 154.051 176.225 1.00 0.00 H ATOM 6570 1HG LYS A 421 174.570 155.208 174.905 1.00 0.00 H ATOM 6571 2HG LYS A 421 173.560 153.759 174.979 1.00 0.00 H ATOM 6572 1HD LYS A 421 174.543 155.263 177.417 1.00 0.00 H ATOM 6573 2HD LYS A 421 172.975 155.510 176.659 1.00 0.00 H ATOM 6574 1HE LYS A 421 172.600 152.987 176.958 1.00 0.00 H ATOM 6575 2HE LYS A 421 173.999 153.038 178.042 1.00 0.00 H ATOM 6576 1HZ LYS A 421 171.939 153.296 179.244 1.00 0.00 H ATOM 6577 2HZ LYS A 421 172.835 154.676 179.371 1.00 0.00 H ATOM 6578 3HZ LYS A 421 171.531 154.628 178.362 1.00 0.00 H ATOM 6579 N SER A 422 177.894 154.611 173.921 1.00 0.00 N ATOM 6580 CA SER A 422 178.496 155.771 173.289 1.00 0.00 C ATOM 6581 C SER A 422 178.599 155.514 171.786 1.00 0.00 C ATOM 6582 O SER A 422 178.530 156.439 170.990 1.00 0.00 O ATOM 6583 CB SER A 422 179.855 156.037 173.890 1.00 0.00 C ATOM 6584 OG SER A 422 180.759 155.023 173.542 1.00 0.00 O ATOM 6585 H SER A 422 178.399 154.149 174.662 1.00 0.00 H ATOM 6586 HA SER A 422 177.848 156.637 173.438 1.00 0.00 H ATOM 6587 1HB SER A 422 180.224 156.986 173.541 1.00 0.00 H ATOM 6588 2HB SER A 422 179.768 156.097 174.971 1.00 0.00 H ATOM 6589 HG SER A 422 181.617 155.310 173.867 1.00 0.00 H ATOM 6590 N VAL A 423 178.591 154.224 171.418 1.00 0.00 N ATOM 6591 CA VAL A 423 178.670 153.758 170.042 1.00 0.00 C ATOM 6592 C VAL A 423 177.464 154.248 169.287 1.00 0.00 C ATOM 6593 O VAL A 423 177.558 154.736 168.167 1.00 0.00 O ATOM 6594 CB VAL A 423 178.731 152.220 170.012 1.00 0.00 C ATOM 6595 CG1 VAL A 423 178.664 151.723 168.553 1.00 0.00 C ATOM 6596 CG2 VAL A 423 179.971 151.764 170.684 1.00 0.00 C ATOM 6597 H VAL A 423 178.615 153.524 172.146 1.00 0.00 H ATOM 6598 HA VAL A 423 179.595 154.128 169.596 1.00 0.00 H ATOM 6599 HB VAL A 423 177.862 151.812 170.533 1.00 0.00 H ATOM 6600 1HG1 VAL A 423 178.706 150.641 168.533 1.00 0.00 H ATOM 6601 2HG1 VAL A 423 177.730 152.057 168.097 1.00 0.00 H ATOM 6602 3HG1 VAL A 423 179.501 152.124 167.997 1.00 0.00 H ATOM 6603 1HG2 VAL A 423 180.014 150.690 170.665 1.00 0.00 H ATOM 6604 2HG2 VAL A 423 180.814 152.161 170.179 1.00 0.00 H ATOM 6605 3HG2 VAL A 423 179.970 152.110 171.715 1.00 0.00 H ATOM 6606 N LEU A 424 176.336 154.208 169.989 1.00 0.00 N ATOM 6607 CA LEU A 424 175.037 154.568 169.466 1.00 0.00 C ATOM 6608 C LEU A 424 174.970 156.078 169.348 1.00 0.00 C ATOM 6609 O LEU A 424 174.524 156.611 168.330 1.00 0.00 O ATOM 6610 CB LEU A 424 173.949 154.034 170.405 1.00 0.00 C ATOM 6611 CG LEU A 424 173.855 152.501 170.508 1.00 0.00 C ATOM 6612 CD1 LEU A 424 172.950 152.147 171.640 1.00 0.00 C ATOM 6613 CD2 LEU A 424 173.345 151.914 169.199 1.00 0.00 C ATOM 6614 H LEU A 424 176.380 153.839 170.928 1.00 0.00 H ATOM 6615 HA LEU A 424 174.908 154.117 168.489 1.00 0.00 H ATOM 6616 1HB LEU A 424 174.119 154.409 171.386 1.00 0.00 H ATOM 6617 2HB LEU A 424 172.996 154.401 170.066 1.00 0.00 H ATOM 6618 HG LEU A 424 174.837 152.090 170.722 1.00 0.00 H ATOM 6619 1HD1 LEU A 424 172.876 151.064 171.723 1.00 0.00 H ATOM 6620 2HD1 LEU A 424 173.351 152.552 172.564 1.00 0.00 H ATOM 6621 3HD1 LEU A 424 171.978 152.562 171.454 1.00 0.00 H ATOM 6622 1HD2 LEU A 424 173.284 150.829 169.286 1.00 0.00 H ATOM 6623 2HD2 LEU A 424 172.366 152.312 168.982 1.00 0.00 H ATOM 6624 3HD2 LEU A 424 174.025 152.173 168.398 1.00 0.00 H ATOM 6625 N GLY A 425 175.641 156.751 170.299 1.00 0.00 N ATOM 6626 CA GLY A 425 175.698 158.202 170.323 1.00 0.00 C ATOM 6627 C GLY A 425 176.401 158.678 169.067 1.00 0.00 C ATOM 6628 O GLY A 425 175.890 159.535 168.346 1.00 0.00 O ATOM 6629 H GLY A 425 175.865 156.255 171.151 1.00 0.00 H ATOM 6630 1HA GLY A 425 174.696 158.604 170.381 1.00 0.00 H ATOM 6631 2HA GLY A 425 176.226 158.539 171.214 1.00 0.00 H ATOM 6632 N VAL A 426 177.447 157.933 168.697 1.00 0.00 N ATOM 6633 CA VAL A 426 178.247 158.212 167.517 1.00 0.00 C ATOM 6634 C VAL A 426 177.486 158.052 166.243 1.00 0.00 C ATOM 6635 O VAL A 426 177.566 158.894 165.358 1.00 0.00 O ATOM 6636 CB VAL A 426 179.457 157.322 167.435 1.00 0.00 C ATOM 6637 CG1 VAL A 426 180.080 157.490 166.145 1.00 0.00 C ATOM 6638 CG2 VAL A 426 180.312 157.629 168.457 1.00 0.00 C ATOM 6639 H VAL A 426 177.849 157.329 169.401 1.00 0.00 H ATOM 6640 HA VAL A 426 178.600 159.237 167.579 1.00 0.00 H ATOM 6641 HB VAL A 426 179.160 156.292 167.516 1.00 0.00 H ATOM 6642 1HG1 VAL A 426 180.933 156.861 166.091 1.00 0.00 H ATOM 6643 2HG1 VAL A 426 179.377 157.220 165.368 1.00 0.00 H ATOM 6644 3HG1 VAL A 426 180.382 158.527 166.021 1.00 0.00 H ATOM 6645 1HG2 VAL A 426 181.149 157.004 168.390 1.00 0.00 H ATOM 6646 2HG2 VAL A 426 180.618 158.671 168.369 1.00 0.00 H ATOM 6647 3HG2 VAL A 426 179.818 157.476 169.388 1.00 0.00 H ATOM 6648 N ILE A 427 176.681 156.994 166.184 1.00 0.00 N ATOM 6649 CA ILE A 427 175.887 156.724 165.004 1.00 0.00 C ATOM 6650 C ILE A 427 174.978 157.898 164.720 1.00 0.00 C ATOM 6651 O ILE A 427 174.890 158.360 163.585 1.00 0.00 O ATOM 6652 CB ILE A 427 175.044 155.439 165.154 1.00 0.00 C ATOM 6653 CG1 ILE A 427 175.974 154.216 165.171 1.00 0.00 C ATOM 6654 CG2 ILE A 427 174.019 155.339 164.024 1.00 0.00 C ATOM 6655 CD1 ILE A 427 175.281 152.924 165.546 1.00 0.00 C ATOM 6656 H ILE A 427 176.785 156.270 166.885 1.00 0.00 H ATOM 6657 HA ILE A 427 176.557 156.584 164.158 1.00 0.00 H ATOM 6658 HB ILE A 427 174.518 155.459 166.106 1.00 0.00 H ATOM 6659 1HG1 ILE A 427 176.418 154.096 164.188 1.00 0.00 H ATOM 6660 2HG1 ILE A 427 176.778 154.393 165.881 1.00 0.00 H ATOM 6661 1HG2 ILE A 427 173.432 154.427 164.143 1.00 0.00 H ATOM 6662 2HG2 ILE A 427 173.356 156.205 164.054 1.00 0.00 H ATOM 6663 3HG2 ILE A 427 174.537 155.314 163.064 1.00 0.00 H ATOM 6664 1HD1 ILE A 427 176.003 152.106 165.537 1.00 0.00 H ATOM 6665 2HD1 ILE A 427 174.859 153.015 166.529 1.00 0.00 H ATOM 6666 3HD1 ILE A 427 174.487 152.713 164.828 1.00 0.00 H ATOM 6667 N THR A 428 174.437 158.495 165.767 1.00 0.00 N ATOM 6668 CA THR A 428 173.643 159.687 165.554 1.00 0.00 C ATOM 6669 C THR A 428 174.534 160.835 165.088 1.00 0.00 C ATOM 6670 O THR A 428 174.249 161.459 164.071 1.00 0.00 O ATOM 6671 CB THR A 428 172.890 160.097 166.829 1.00 0.00 C ATOM 6672 OG1 THR A 428 172.007 159.040 167.226 1.00 0.00 O ATOM 6673 CG2 THR A 428 172.084 161.366 166.582 1.00 0.00 C ATOM 6674 H THR A 428 174.416 158.017 166.660 1.00 0.00 H ATOM 6675 HA THR A 428 172.908 159.482 164.774 1.00 0.00 H ATOM 6676 HB THR A 428 173.606 160.274 167.624 1.00 0.00 H ATOM 6677 HG1 THR A 428 172.519 158.320 167.603 1.00 0.00 H ATOM 6678 1HG2 THR A 428 171.557 161.646 167.494 1.00 0.00 H ATOM 6679 2HG2 THR A 428 172.757 162.174 166.289 1.00 0.00 H ATOM 6680 3HG2 THR A 428 171.370 161.191 165.794 1.00 0.00 H ATOM 6681 N ILE A 429 175.702 160.986 165.715 1.00 0.00 N ATOM 6682 CA ILE A 429 176.567 162.135 165.442 1.00 0.00 C ATOM 6683 C ILE A 429 177.063 162.146 163.999 1.00 0.00 C ATOM 6684 O ILE A 429 176.940 163.152 163.303 1.00 0.00 O ATOM 6685 CB ILE A 429 177.785 162.144 166.391 1.00 0.00 C ATOM 6686 CG1 ILE A 429 177.312 162.453 167.834 1.00 0.00 C ATOM 6687 CG2 ILE A 429 178.810 163.156 165.921 1.00 0.00 C ATOM 6688 CD1 ILE A 429 178.371 162.193 168.906 1.00 0.00 C ATOM 6689 H ILE A 429 175.846 160.483 166.582 1.00 0.00 H ATOM 6690 HA ILE A 429 175.994 163.046 165.613 1.00 0.00 H ATOM 6691 HB ILE A 429 178.239 161.162 166.406 1.00 0.00 H ATOM 6692 1HG1 ILE A 429 177.014 163.497 167.893 1.00 0.00 H ATOM 6693 2HG1 ILE A 429 176.445 161.846 168.059 1.00 0.00 H ATOM 6694 1HG2 ILE A 429 179.663 163.152 166.601 1.00 0.00 H ATOM 6695 2HG2 ILE A 429 179.145 162.896 164.919 1.00 0.00 H ATOM 6696 3HG2 ILE A 429 178.365 164.144 165.909 1.00 0.00 H ATOM 6697 1HD1 ILE A 429 177.961 162.435 169.890 1.00 0.00 H ATOM 6698 2HD1 ILE A 429 178.665 161.147 168.885 1.00 0.00 H ATOM 6699 3HD1 ILE A 429 179.243 162.816 168.716 1.00 0.00 H ATOM 6700 N VAL A 430 177.485 160.984 163.503 1.00 0.00 N ATOM 6701 CA VAL A 430 178.071 160.860 162.167 1.00 0.00 C ATOM 6702 C VAL A 430 177.051 161.092 161.054 1.00 0.00 C ATOM 6703 O VAL A 430 177.433 161.303 159.903 1.00 0.00 O ATOM 6704 CB VAL A 430 178.707 159.469 161.955 1.00 0.00 C ATOM 6705 CG1 VAL A 430 179.817 159.255 162.954 1.00 0.00 C ATOM 6706 CG2 VAL A 430 177.670 158.416 162.077 1.00 0.00 C ATOM 6707 H VAL A 430 177.507 160.187 164.120 1.00 0.00 H ATOM 6708 HA VAL A 430 178.842 161.623 162.060 1.00 0.00 H ATOM 6709 HB VAL A 430 179.150 159.418 160.974 1.00 0.00 H ATOM 6710 1HG1 VAL A 430 180.263 158.272 162.801 1.00 0.00 H ATOM 6711 2HG1 VAL A 430 180.572 160.021 162.817 1.00 0.00 H ATOM 6712 3HG1 VAL A 430 179.416 159.314 163.961 1.00 0.00 H ATOM 6713 1HG2 VAL A 430 178.119 157.455 161.929 1.00 0.00 H ATOM 6714 2HG2 VAL A 430 177.240 158.464 163.044 1.00 0.00 H ATOM 6715 3HG2 VAL A 430 176.901 158.573 161.330 1.00 0.00 H ATOM 6716 N ASN A 431 175.753 161.064 161.384 1.00 0.00 N ATOM 6717 CA ASN A 431 174.731 161.318 160.383 1.00 0.00 C ATOM 6718 C ASN A 431 174.389 162.795 160.294 1.00 0.00 C ATOM 6719 O ASN A 431 173.543 163.197 159.494 1.00 0.00 O ATOM 6720 CB ASN A 431 173.459 160.513 160.636 1.00 0.00 C ATOM 6721 CG ASN A 431 173.609 159.035 160.451 1.00 0.00 C ATOM 6722 OD1 ASN A 431 174.545 158.562 159.796 1.00 0.00 O ATOM 6723 ND2 ASN A 431 172.688 158.284 161.023 1.00 0.00 N ATOM 6724 H ASN A 431 175.466 160.871 162.335 1.00 0.00 H ATOM 6725 HA ASN A 431 175.121 161.010 159.411 1.00 0.00 H ATOM 6726 1HB ASN A 431 173.120 160.690 161.658 1.00 0.00 H ATOM 6727 2HB ASN A 431 172.676 160.856 159.961 1.00 0.00 H ATOM 6728 1HD2 ASN A 431 172.731 157.288 160.936 1.00 0.00 H ATOM 6729 2HD2 ASN A 431 171.934 158.710 161.552 1.00 0.00 H ATOM 6730 N LEU A 432 175.064 163.607 161.101 1.00 0.00 N ATOM 6731 CA LEU A 432 174.831 165.035 161.114 1.00 0.00 C ATOM 6732 C LEU A 432 175.761 165.741 160.147 1.00 0.00 C ATOM 6733 O LEU A 432 175.466 166.830 159.678 1.00 0.00 O ATOM 6734 CB LEU A 432 175.028 165.610 162.527 1.00 0.00 C ATOM 6735 CG LEU A 432 174.174 165.031 163.638 1.00 0.00 C ATOM 6736 CD1 LEU A 432 174.577 165.685 164.957 1.00 0.00 C ATOM 6737 CD2 LEU A 432 172.707 165.269 163.326 1.00 0.00 C ATOM 6738 H LEU A 432 175.727 163.226 161.763 1.00 0.00 H ATOM 6739 HA LEU A 432 173.810 165.223 160.792 1.00 0.00 H ATOM 6740 1HB LEU A 432 176.066 165.465 162.819 1.00 0.00 H ATOM 6741 2HB LEU A 432 174.830 166.660 162.501 1.00 0.00 H ATOM 6742 HG LEU A 432 174.355 163.973 163.721 1.00 0.00 H ATOM 6743 1HD1 LEU A 432 173.979 165.283 165.754 1.00 0.00 H ATOM 6744 2HD1 LEU A 432 175.629 165.482 165.157 1.00 0.00 H ATOM 6745 3HD1 LEU A 432 174.420 166.762 164.892 1.00 0.00 H ATOM 6746 1HD2 LEU A 432 172.092 164.851 164.127 1.00 0.00 H ATOM 6747 2HD2 LEU A 432 172.520 166.337 163.248 1.00 0.00 H ATOM 6748 3HD2 LEU A 432 172.452 164.785 162.384 1.00 0.00 H ATOM 6749 N ARG A 433 176.896 165.131 159.837 1.00 0.00 N ATOM 6750 CA ARG A 433 177.950 165.830 159.114 1.00 0.00 C ATOM 6751 C ARG A 433 177.436 166.614 157.903 1.00 0.00 C ATOM 6752 O ARG A 433 177.780 167.788 157.742 1.00 0.00 O ATOM 6753 CB ARG A 433 179.001 164.832 158.648 1.00 0.00 C ATOM 6754 CG ARG A 433 180.148 165.429 157.847 1.00 0.00 C ATOM 6755 CD ARG A 433 180.930 164.374 157.140 1.00 0.00 C ATOM 6756 NE ARG A 433 180.104 163.601 156.226 1.00 0.00 N ATOM 6757 CZ ARG A 433 180.374 162.343 155.835 1.00 0.00 C ATOM 6758 NH1 ARG A 433 181.447 161.732 156.284 1.00 0.00 N ATOM 6759 NH2 ARG A 433 179.561 161.722 154.998 1.00 0.00 N ATOM 6760 H ARG A 433 177.050 164.181 160.143 1.00 0.00 H ATOM 6761 HA ARG A 433 178.411 166.546 159.795 1.00 0.00 H ATOM 6762 1HB ARG A 433 179.434 164.328 159.513 1.00 0.00 H ATOM 6763 2HB ARG A 433 178.530 164.071 158.026 1.00 0.00 H ATOM 6764 1HG ARG A 433 179.752 166.121 157.102 1.00 0.00 H ATOM 6765 2HG ARG A 433 180.821 165.964 158.518 1.00 0.00 H ATOM 6766 1HD ARG A 433 181.729 164.839 156.563 1.00 0.00 H ATOM 6767 2HD ARG A 433 181.359 163.690 157.869 1.00 0.00 H ATOM 6768 HE ARG A 433 179.270 164.041 155.860 1.00 0.00 H ATOM 6769 1HH1 ARG A 433 182.070 162.207 156.923 1.00 0.00 H ATOM 6770 2HH1 ARG A 433 181.651 160.786 155.990 1.00 0.00 H ATOM 6771 1HH2 ARG A 433 178.735 162.192 154.653 1.00 0.00 H ATOM 6772 2HH2 ARG A 433 179.764 160.778 154.705 1.00 0.00 H ATOM 6773 N GLY A 434 176.578 165.999 157.085 1.00 0.00 N ATOM 6774 CA GLY A 434 176.044 166.688 155.916 1.00 0.00 C ATOM 6775 C GLY A 434 175.231 167.914 156.294 1.00 0.00 C ATOM 6776 O GLY A 434 175.453 169.003 155.767 1.00 0.00 O ATOM 6777 H GLY A 434 176.321 165.039 157.261 1.00 0.00 H ATOM 6778 1HA GLY A 434 176.866 166.987 155.267 1.00 0.00 H ATOM 6779 2HA GLY A 434 175.416 166.001 155.349 1.00 0.00 H ATOM 6780 N ALA A 435 174.489 167.805 157.391 1.00 0.00 N ATOM 6781 CA ALA A 435 173.593 168.866 157.823 1.00 0.00 C ATOM 6782 C ALA A 435 174.432 169.997 158.394 1.00 0.00 C ATOM 6783 O ALA A 435 174.121 171.173 158.218 1.00 0.00 O ATOM 6784 CB ALA A 435 172.643 168.348 158.872 1.00 0.00 C ATOM 6785 H ALA A 435 174.468 166.922 157.884 1.00 0.00 H ATOM 6786 HA ALA A 435 172.992 169.237 156.994 1.00 0.00 H ATOM 6787 1HB ALA A 435 172.091 169.151 159.240 1.00 0.00 H ATOM 6788 2HB ALA A 435 171.976 167.611 158.429 1.00 0.00 H ATOM 6789 3HB ALA A 435 173.203 167.888 159.671 1.00 0.00 H ATOM 6790 N LEU A 436 175.579 169.633 158.953 1.00 0.00 N ATOM 6791 CA LEU A 436 176.473 170.578 159.585 1.00 0.00 C ATOM 6792 C LEU A 436 177.293 171.271 158.519 1.00 0.00 C ATOM 6793 O LEU A 436 177.403 172.495 158.534 1.00 0.00 O ATOM 6794 CB LEU A 436 177.359 169.830 160.583 1.00 0.00 C ATOM 6795 CG LEU A 436 176.575 169.144 161.726 1.00 0.00 C ATOM 6796 CD1 LEU A 436 177.514 168.241 162.502 1.00 0.00 C ATOM 6797 CD2 LEU A 436 175.963 170.169 162.624 1.00 0.00 C ATOM 6798 H LEU A 436 175.715 168.656 159.148 1.00 0.00 H ATOM 6799 HA LEU A 436 175.883 171.330 160.110 1.00 0.00 H ATOM 6800 1HB LEU A 436 177.926 169.070 160.046 1.00 0.00 H ATOM 6801 2HB LEU A 436 178.065 170.534 161.022 1.00 0.00 H ATOM 6802 HG LEU A 436 175.812 168.544 161.322 1.00 0.00 H ATOM 6803 1HD1 LEU A 436 176.964 167.755 163.309 1.00 0.00 H ATOM 6804 2HD1 LEU A 436 177.923 167.483 161.832 1.00 0.00 H ATOM 6805 3HD1 LEU A 436 178.325 168.833 162.921 1.00 0.00 H ATOM 6806 1HD2 LEU A 436 175.411 169.672 163.427 1.00 0.00 H ATOM 6807 2HD2 LEU A 436 176.749 170.784 163.050 1.00 0.00 H ATOM 6808 3HD2 LEU A 436 175.279 170.794 162.049 1.00 0.00 H ATOM 6809 N ARG A 437 177.640 170.507 157.469 1.00 0.00 N ATOM 6810 CA ARG A 437 178.440 170.981 156.337 1.00 0.00 C ATOM 6811 C ARG A 437 177.744 172.115 155.598 1.00 0.00 C ATOM 6812 O ARG A 437 178.387 173.078 155.178 1.00 0.00 O ATOM 6813 CB ARG A 437 178.713 169.855 155.356 1.00 0.00 C ATOM 6814 CG ARG A 437 179.697 170.189 154.257 1.00 0.00 C ATOM 6815 CD ARG A 437 180.332 168.965 153.717 1.00 0.00 C ATOM 6816 NE ARG A 437 179.360 168.086 153.086 1.00 0.00 N ATOM 6817 CZ ARG A 437 179.592 166.801 152.759 1.00 0.00 C ATOM 6818 NH1 ARG A 437 180.764 166.260 153.008 1.00 0.00 N ATOM 6819 NH2 ARG A 437 178.641 166.082 152.187 1.00 0.00 N ATOM 6820 H ARG A 437 177.592 169.500 157.589 1.00 0.00 H ATOM 6821 HA ARG A 437 179.396 171.339 156.715 1.00 0.00 H ATOM 6822 1HB ARG A 437 179.102 168.993 155.894 1.00 0.00 H ATOM 6823 2HB ARG A 437 177.789 169.554 154.884 1.00 0.00 H ATOM 6824 1HG ARG A 437 179.178 170.698 153.444 1.00 0.00 H ATOM 6825 2HG ARG A 437 180.480 170.840 154.651 1.00 0.00 H ATOM 6826 1HD ARG A 437 181.078 169.242 152.972 1.00 0.00 H ATOM 6827 2HD ARG A 437 180.813 168.417 154.526 1.00 0.00 H ATOM 6828 HE ARG A 437 178.447 168.465 152.878 1.00 0.00 H ATOM 6829 1HH1 ARG A 437 181.490 166.809 153.445 1.00 0.00 H ATOM 6830 2HH1 ARG A 437 180.937 165.296 152.763 1.00 0.00 H ATOM 6831 1HH2 ARG A 437 177.740 166.498 151.995 1.00 0.00 H ATOM 6832 2HH2 ARG A 437 178.815 165.119 151.941 1.00 0.00 H ATOM 6833 N LYS A 438 176.405 172.092 155.630 1.00 0.00 N ATOM 6834 CA LYS A 438 175.539 173.113 155.029 1.00 0.00 C ATOM 6835 C LYS A 438 175.739 174.528 155.582 1.00 0.00 C ATOM 6836 O LYS A 438 175.263 175.480 154.977 1.00 0.00 O ATOM 6837 CB LYS A 438 174.067 172.738 155.190 1.00 0.00 C ATOM 6838 CG LYS A 438 173.645 171.518 154.368 1.00 0.00 C ATOM 6839 CD LYS A 438 172.184 171.135 154.608 1.00 0.00 C ATOM 6840 CE LYS A 438 171.816 169.873 153.809 1.00 0.00 C ATOM 6841 NZ LYS A 438 170.412 169.450 154.044 1.00 0.00 N ATOM 6842 H LYS A 438 175.964 171.251 155.988 1.00 0.00 H ATOM 6843 HA LYS A 438 175.766 173.159 153.964 1.00 0.00 H ATOM 6844 1HB LYS A 438 173.860 172.530 156.231 1.00 0.00 H ATOM 6845 2HB LYS A 438 173.441 173.582 154.892 1.00 0.00 H ATOM 6846 1HG LYS A 438 173.776 171.732 153.307 1.00 0.00 H ATOM 6847 2HG LYS A 438 174.267 170.675 154.627 1.00 0.00 H ATOM 6848 1HD LYS A 438 172.026 170.948 155.674 1.00 0.00 H ATOM 6849 2HD LYS A 438 171.535 171.959 154.301 1.00 0.00 H ATOM 6850 1HE LYS A 438 171.952 170.071 152.747 1.00 0.00 H ATOM 6851 2HE LYS A 438 172.482 169.059 154.100 1.00 0.00 H ATOM 6852 1HZ LYS A 438 170.216 168.620 153.500 1.00 0.00 H ATOM 6853 2HZ LYS A 438 170.279 169.249 155.025 1.00 0.00 H ATOM 6854 3HZ LYS A 438 169.784 170.191 153.763 1.00 0.00 H ATOM 6855 N PHE A 439 176.558 174.701 156.633 1.00 0.00 N ATOM 6856 CA PHE A 439 176.921 176.031 157.140 1.00 0.00 C ATOM 6857 C PHE A 439 177.528 176.930 156.053 1.00 0.00 C ATOM 6858 O PHE A 439 177.453 178.156 156.134 1.00 0.00 O ATOM 6859 CB PHE A 439 177.911 175.943 158.302 1.00 0.00 C ATOM 6860 CG PHE A 439 179.356 175.715 157.862 1.00 0.00 C ATOM 6861 CD1 PHE A 439 180.184 176.803 157.611 1.00 0.00 C ATOM 6862 CD2 PHE A 439 179.888 174.448 157.700 1.00 0.00 C ATOM 6863 CE1 PHE A 439 181.494 176.624 157.212 1.00 0.00 C ATOM 6864 CE2 PHE A 439 181.197 174.265 157.303 1.00 0.00 C ATOM 6865 CZ PHE A 439 182.001 175.355 157.059 1.00 0.00 C ATOM 6866 H PHE A 439 176.847 173.888 157.164 1.00 0.00 H ATOM 6867 HA PHE A 439 176.011 176.523 157.486 1.00 0.00 H ATOM 6868 1HB PHE A 439 177.874 176.862 158.883 1.00 0.00 H ATOM 6869 2HB PHE A 439 177.623 175.128 158.962 1.00 0.00 H ATOM 6870 HD1 PHE A 439 179.788 177.811 157.733 1.00 0.00 H ATOM 6871 HD2 PHE A 439 179.268 173.593 157.888 1.00 0.00 H ATOM 6872 HE1 PHE A 439 182.127 177.489 157.020 1.00 0.00 H ATOM 6873 HE2 PHE A 439 181.595 173.258 157.181 1.00 0.00 H ATOM 6874 HZ PHE A 439 183.033 175.214 156.744 1.00 0.00 H ATOM 6875 N ARG A 440 178.013 176.304 154.984 1.00 0.00 N ATOM 6876 CA ARG A 440 178.626 176.963 153.838 1.00 0.00 C ATOM 6877 C ARG A 440 177.604 177.683 152.955 1.00 0.00 C ATOM 6878 O ARG A 440 177.977 178.440 152.053 1.00 0.00 O ATOM 6879 CB ARG A 440 179.371 175.926 153.020 1.00 0.00 C ATOM 6880 CG ARG A 440 180.551 175.320 153.739 1.00 0.00 C ATOM 6881 CD ARG A 440 181.186 174.230 152.968 1.00 0.00 C ATOM 6882 NE ARG A 440 182.303 173.648 153.691 1.00 0.00 N ATOM 6883 CZ ARG A 440 183.024 172.592 153.271 1.00 0.00 C ATOM 6884 NH1 ARG A 440 182.737 172.013 152.127 1.00 0.00 N ATOM 6885 NH2 ARG A 440 184.024 172.140 154.008 1.00 0.00 N ATOM 6886 H ARG A 440 178.105 175.296 155.042 1.00 0.00 H ATOM 6887 HA ARG A 440 179.326 177.713 154.207 1.00 0.00 H ATOM 6888 1HB ARG A 440 178.689 175.121 152.746 1.00 0.00 H ATOM 6889 2HB ARG A 440 179.732 176.379 152.097 1.00 0.00 H ATOM 6890 1HG ARG A 440 181.302 176.089 153.914 1.00 0.00 H ATOM 6891 2HG ARG A 440 180.217 174.912 154.688 1.00 0.00 H ATOM 6892 1HD ARG A 440 180.453 173.447 152.775 1.00 0.00 H ATOM 6893 2HD ARG A 440 181.557 174.622 152.021 1.00 0.00 H ATOM 6894 HE ARG A 440 182.557 174.065 154.577 1.00 0.00 H ATOM 6895 1HH1 ARG A 440 181.972 172.359 151.563 1.00 0.00 H ATOM 6896 2HH1 ARG A 440 183.278 171.221 151.811 1.00 0.00 H ATOM 6897 1HH2 ARG A 440 184.244 172.587 154.888 1.00 0.00 H ATOM 6898 2HH2 ARG A 440 184.565 171.349 153.694 1.00 0.00 H ATOM 6899 N ASP A 441 176.323 177.482 153.258 1.00 0.00 N ATOM 6900 CA ASP A 441 175.231 178.130 152.549 1.00 0.00 C ATOM 6901 C ASP A 441 175.195 179.652 152.653 1.00 0.00 C ATOM 6902 O ASP A 441 174.939 180.315 151.653 1.00 0.00 O ATOM 6903 CB ASP A 441 173.875 177.602 153.018 1.00 0.00 C ATOM 6904 CG ASP A 441 173.525 176.205 152.465 1.00 0.00 C ATOM 6905 OD1 ASP A 441 174.199 175.763 151.562 1.00 0.00 O ATOM 6906 OD2 ASP A 441 172.591 175.600 152.951 1.00 0.00 O ATOM 6907 H ASP A 441 176.097 176.665 153.800 1.00 0.00 H ATOM 6908 HA ASP A 441 175.349 177.903 151.489 1.00 0.00 H ATOM 6909 1HB ASP A 441 173.872 177.555 154.098 1.00 0.00 H ATOM 6910 2HB ASP A 441 173.093 178.293 152.714 1.00 0.00 H ATOM 6911 N LEU A 442 175.487 180.233 153.829 1.00 0.00 N ATOM 6912 CA LEU A 442 175.340 181.685 153.928 1.00 0.00 C ATOM 6913 C LEU A 442 176.330 182.456 153.034 1.00 0.00 C ATOM 6914 O LEU A 442 175.881 183.330 152.291 1.00 0.00 O ATOM 6915 CB LEU A 442 175.520 182.161 155.394 1.00 0.00 C ATOM 6916 CG LEU A 442 174.482 181.700 156.358 1.00 0.00 C ATOM 6917 CD1 LEU A 442 174.886 182.084 157.767 1.00 0.00 C ATOM 6918 CD2 LEU A 442 173.190 182.296 155.997 1.00 0.00 C ATOM 6919 H LEU A 442 175.766 179.678 154.627 1.00 0.00 H ATOM 6920 HA LEU A 442 174.327 181.942 153.615 1.00 0.00 H ATOM 6921 1HB LEU A 442 176.438 181.840 155.773 1.00 0.00 H ATOM 6922 2HB LEU A 442 175.523 183.250 155.406 1.00 0.00 H ATOM 6923 HG LEU A 442 174.411 180.624 156.316 1.00 0.00 H ATOM 6924 1HD1 LEU A 442 174.126 181.745 158.470 1.00 0.00 H ATOM 6925 2HD1 LEU A 442 175.839 181.616 158.013 1.00 0.00 H ATOM 6926 3HD1 LEU A 442 174.985 183.167 157.835 1.00 0.00 H ATOM 6927 1HD2 LEU A 442 172.437 181.967 156.686 1.00 0.00 H ATOM 6928 2HD2 LEU A 442 173.269 183.367 156.036 1.00 0.00 H ATOM 6929 3HD2 LEU A 442 172.916 181.987 154.986 1.00 0.00 H ATOM 6930 N PRO A 443 177.651 182.116 152.963 1.00 0.00 N ATOM 6931 CA PRO A 443 178.611 182.710 152.046 1.00 0.00 C ATOM 6932 C PRO A 443 178.131 182.651 150.607 1.00 0.00 C ATOM 6933 O PRO A 443 178.272 183.619 149.859 1.00 0.00 O ATOM 6934 CB PRO A 443 179.864 181.845 152.257 1.00 0.00 C ATOM 6935 CG PRO A 443 179.764 181.408 153.664 1.00 0.00 C ATOM 6936 CD PRO A 443 178.302 181.138 153.887 1.00 0.00 C ATOM 6937 HA PRO A 443 178.816 183.747 152.351 1.00 0.00 H ATOM 6938 1HB PRO A 443 179.864 181.004 151.546 1.00 0.00 H ATOM 6939 2HB PRO A 443 180.768 182.437 152.056 1.00 0.00 H ATOM 6940 1HG PRO A 443 180.385 180.514 153.828 1.00 0.00 H ATOM 6941 2HG PRO A 443 180.152 182.189 154.333 1.00 0.00 H ATOM 6942 1HD PRO A 443 178.081 180.147 153.617 1.00 0.00 H ATOM 6943 2HD PRO A 443 178.090 181.316 154.903 1.00 0.00 H ATOM 6944 N LYS A 444 177.440 181.555 150.260 1.00 0.00 N ATOM 6945 CA LYS A 444 176.957 181.374 148.900 1.00 0.00 C ATOM 6946 C LYS A 444 175.718 182.210 148.617 1.00 0.00 C ATOM 6947 O LYS A 444 175.706 183.014 147.682 1.00 0.00 O ATOM 6948 CB LYS A 444 176.664 179.898 148.640 1.00 0.00 C ATOM 6949 CG LYS A 444 177.895 179.011 148.585 1.00 0.00 C ATOM 6950 CD LYS A 444 177.509 177.563 148.323 1.00 0.00 C ATOM 6951 CE LYS A 444 178.730 176.656 148.273 1.00 0.00 C ATOM 6952 NZ LYS A 444 178.355 175.234 148.022 1.00 0.00 N ATOM 6953 H LYS A 444 177.437 180.754 150.887 1.00 0.00 H ATOM 6954 HA LYS A 444 177.728 181.721 148.211 1.00 0.00 H ATOM 6955 1HB LYS A 444 176.010 179.515 149.422 1.00 0.00 H ATOM 6956 2HB LYS A 444 176.137 179.796 147.692 1.00 0.00 H ATOM 6957 1HG LYS A 444 178.557 179.355 147.792 1.00 0.00 H ATOM 6958 2HG LYS A 444 178.428 179.075 149.531 1.00 0.00 H ATOM 6959 1HD LYS A 444 176.842 177.216 149.118 1.00 0.00 H ATOM 6960 2HD LYS A 444 176.982 177.494 147.372 1.00 0.00 H ATOM 6961 1HE LYS A 444 179.392 176.995 147.479 1.00 0.00 H ATOM 6962 2HE LYS A 444 179.261 176.724 149.224 1.00 0.00 H ATOM 6963 1HZ LYS A 444 179.190 174.665 147.996 1.00 0.00 H ATOM 6964 2HZ LYS A 444 177.749 174.910 148.763 1.00 0.00 H ATOM 6965 3HZ LYS A 444 177.873 175.163 147.138 1.00 0.00 H ATOM 6966 N MET A 445 174.761 182.175 149.557 1.00 0.00 N ATOM 6967 CA MET A 445 173.490 182.877 149.415 1.00 0.00 C ATOM 6968 C MET A 445 173.654 184.379 149.354 1.00 0.00 C ATOM 6969 O MET A 445 172.764 185.087 148.869 1.00 0.00 O ATOM 6970 CB MET A 445 172.544 182.519 150.555 1.00 0.00 C ATOM 6971 CG MET A 445 172.005 181.116 150.493 1.00 0.00 C ATOM 6972 SD MET A 445 171.036 180.678 151.937 1.00 0.00 S ATOM 6973 CE MET A 445 170.430 179.084 151.438 1.00 0.00 C ATOM 6974 H MET A 445 174.839 181.475 150.282 1.00 0.00 H ATOM 6975 HA MET A 445 173.046 182.573 148.474 1.00 0.00 H ATOM 6976 1HB MET A 445 173.060 182.639 151.508 1.00 0.00 H ATOM 6977 2HB MET A 445 171.696 183.206 150.553 1.00 0.00 H ATOM 6978 1HG MET A 445 171.374 181.009 149.610 1.00 0.00 H ATOM 6979 2HG MET A 445 172.827 180.413 150.408 1.00 0.00 H ATOM 6980 1HE MET A 445 169.816 178.674 152.214 1.00 0.00 H ATOM 6981 2HE MET A 445 169.842 179.188 150.526 1.00 0.00 H ATOM 6982 3HE MET A 445 171.270 178.418 151.253 1.00 0.00 H ATOM 6983 N TRP A 446 174.669 184.879 150.056 1.00 0.00 N ATOM 6984 CA TRP A 446 174.983 186.293 150.069 1.00 0.00 C ATOM 6985 C TRP A 446 175.255 186.762 148.656 1.00 0.00 C ATOM 6986 O TRP A 446 174.918 187.885 148.285 1.00 0.00 O ATOM 6987 CB TRP A 446 176.191 186.562 150.957 1.00 0.00 C ATOM 6988 CG TRP A 446 176.524 188.013 151.095 1.00 0.00 C ATOM 6989 CD1 TRP A 446 177.587 188.659 150.549 1.00 0.00 C ATOM 6990 CD2 TRP A 446 175.772 189.017 151.841 1.00 0.00 C ATOM 6991 NE1 TRP A 446 177.562 189.989 150.894 1.00 0.00 N ATOM 6992 CE2 TRP A 446 176.460 190.222 151.681 1.00 0.00 C ATOM 6993 CE3 TRP A 446 174.607 188.986 152.605 1.00 0.00 C ATOM 6994 CZ2 TRP A 446 176.014 191.397 152.268 1.00 0.00 C ATOM 6995 CZ3 TRP A 446 174.160 190.155 153.190 1.00 0.00 C ATOM 6996 CH2 TRP A 446 174.842 191.332 153.028 1.00 0.00 C ATOM 6997 H TRP A 446 175.231 184.254 150.621 1.00 0.00 H ATOM 6998 HA TRP A 446 174.133 186.845 150.463 1.00 0.00 H ATOM 6999 1HB TRP A 446 176.007 186.157 151.954 1.00 0.00 H ATOM 7000 2HB TRP A 446 177.063 186.049 150.550 1.00 0.00 H ATOM 7001 HD1 TRP A 446 178.349 188.190 149.927 1.00 0.00 H ATOM 7002 HE1 TRP A 446 178.243 190.681 150.617 1.00 0.00 H ATOM 7003 HE3 TRP A 446 174.067 188.067 152.734 1.00 0.00 H ATOM 7004 HZ2 TRP A 446 176.543 192.342 152.151 1.00 0.00 H ATOM 7005 HZ3 TRP A 446 173.247 190.118 153.787 1.00 0.00 H ATOM 7006 HH2 TRP A 446 174.461 192.235 153.503 1.00 0.00 H ATOM 7007 N ARG A 447 175.970 185.939 147.894 1.00 0.00 N ATOM 7008 CA ARG A 447 176.398 186.314 146.568 1.00 0.00 C ATOM 7009 C ARG A 447 175.218 186.224 145.622 1.00 0.00 C ATOM 7010 O ARG A 447 175.056 187.058 144.731 1.00 0.00 O ATOM 7011 CB ARG A 447 177.469 185.356 146.080 1.00 0.00 C ATOM 7012 CG ARG A 447 178.782 185.438 146.836 1.00 0.00 C ATOM 7013 CD ARG A 447 179.742 184.400 146.381 1.00 0.00 C ATOM 7014 NE ARG A 447 180.995 184.460 147.117 1.00 0.00 N ATOM 7015 CZ ARG A 447 182.004 183.577 146.981 1.00 0.00 C ATOM 7016 NH1 ARG A 447 181.893 182.575 146.135 1.00 0.00 N ATOM 7017 NH2 ARG A 447 183.106 183.718 147.697 1.00 0.00 N ATOM 7018 H ARG A 447 176.088 184.976 148.176 1.00 0.00 H ATOM 7019 HA ARG A 447 176.820 187.318 146.592 1.00 0.00 H ATOM 7020 1HB ARG A 447 177.104 184.334 146.157 1.00 0.00 H ATOM 7021 2HB ARG A 447 177.678 185.549 145.028 1.00 0.00 H ATOM 7022 1HG ARG A 447 179.233 186.417 146.676 1.00 0.00 H ATOM 7023 2HG ARG A 447 178.593 185.291 147.903 1.00 0.00 H ATOM 7024 1HD ARG A 447 179.304 183.413 146.529 1.00 0.00 H ATOM 7025 2HD ARG A 447 179.959 184.546 145.324 1.00 0.00 H ATOM 7026 HE ARG A 447 181.118 185.216 147.776 1.00 0.00 H ATOM 7027 1HH1 ARG A 447 181.050 182.468 145.589 1.00 0.00 H ATOM 7028 2HH1 ARG A 447 182.649 181.914 146.035 1.00 0.00 H ATOM 7029 1HH2 ARG A 447 183.192 184.487 148.346 1.00 0.00 H ATOM 7030 2HH2 ARG A 447 183.862 183.056 147.595 1.00 0.00 H ATOM 7031 N VAL A 448 174.290 185.322 145.955 1.00 0.00 N ATOM 7032 CA VAL A 448 173.154 185.034 145.090 1.00 0.00 C ATOM 7033 C VAL A 448 172.025 186.037 145.242 1.00 0.00 C ATOM 7034 O VAL A 448 171.629 186.681 144.269 1.00 0.00 O ATOM 7035 CB VAL A 448 172.596 183.630 145.375 1.00 0.00 C ATOM 7036 CG1 VAL A 448 171.334 183.395 144.569 1.00 0.00 C ATOM 7037 CG2 VAL A 448 173.656 182.599 145.050 1.00 0.00 C ATOM 7038 H VAL A 448 174.550 184.619 146.639 1.00 0.00 H ATOM 7039 HA VAL A 448 173.497 185.073 144.056 1.00 0.00 H ATOM 7040 HB VAL A 448 172.326 183.556 146.418 1.00 0.00 H ATOM 7041 1HG1 VAL A 448 170.948 182.397 144.779 1.00 0.00 H ATOM 7042 2HG1 VAL A 448 170.587 184.135 144.840 1.00 0.00 H ATOM 7043 3HG1 VAL A 448 171.559 183.480 143.507 1.00 0.00 H ATOM 7044 1HG2 VAL A 448 173.267 181.601 145.250 1.00 0.00 H ATOM 7045 2HG2 VAL A 448 173.929 182.677 143.999 1.00 0.00 H ATOM 7046 3HG2 VAL A 448 174.526 182.773 145.660 1.00 0.00 H ATOM 7047 N SER A 449 171.571 186.250 146.482 1.00 0.00 N ATOM 7048 CA SER A 449 170.409 187.101 146.700 1.00 0.00 C ATOM 7049 C SER A 449 170.539 188.057 147.864 1.00 0.00 C ATOM 7050 O SER A 449 169.924 189.121 147.838 1.00 0.00 O ATOM 7051 CB SER A 449 169.169 186.264 146.926 1.00 0.00 C ATOM 7052 OG SER A 449 169.285 185.567 148.147 1.00 0.00 O ATOM 7053 H SER A 449 171.943 185.700 147.245 1.00 0.00 H ATOM 7054 HA SER A 449 170.268 187.708 145.805 1.00 0.00 H ATOM 7055 1HB SER A 449 168.289 186.906 146.942 1.00 0.00 H ATOM 7056 2HB SER A 449 169.040 185.564 146.104 1.00 0.00 H ATOM 7057 HG SER A 449 169.863 184.820 147.971 1.00 0.00 H ATOM 7058 N ARG A 450 171.343 187.672 148.872 1.00 0.00 N ATOM 7059 CA ARG A 450 171.420 188.355 150.176 1.00 0.00 C ATOM 7060 C ARG A 450 170.086 188.310 150.948 1.00 0.00 C ATOM 7061 O ARG A 450 169.983 188.896 152.027 1.00 0.00 O ATOM 7062 CB ARG A 450 171.832 189.825 150.058 1.00 0.00 C ATOM 7063 CG ARG A 450 173.163 190.061 149.378 1.00 0.00 C ATOM 7064 CD ARG A 450 173.549 191.485 149.411 1.00 0.00 C ATOM 7065 NE ARG A 450 174.876 191.697 148.861 1.00 0.00 N ATOM 7066 CZ ARG A 450 175.486 192.894 148.779 1.00 0.00 C ATOM 7067 NH1 ARG A 450 174.875 193.973 149.217 1.00 0.00 N ATOM 7068 NH2 ARG A 450 176.698 192.986 148.260 1.00 0.00 N ATOM 7069 H ARG A 450 171.878 186.814 148.778 1.00 0.00 H ATOM 7070 HA ARG A 450 172.172 187.846 150.776 1.00 0.00 H ATOM 7071 1HB ARG A 450 171.099 190.381 149.510 1.00 0.00 H ATOM 7072 2HB ARG A 450 171.886 190.267 151.048 1.00 0.00 H ATOM 7073 1HG ARG A 450 173.931 189.492 149.876 1.00 0.00 H ATOM 7074 2HG ARG A 450 173.101 189.749 148.335 1.00 0.00 H ATOM 7075 1HD ARG A 450 172.839 192.067 148.826 1.00 0.00 H ATOM 7076 2HD ARG A 450 173.547 191.837 150.440 1.00 0.00 H ATOM 7077 HE ARG A 450 175.376 190.889 148.513 1.00 0.00 H ATOM 7078 1HH1 ARG A 450 173.949 193.905 149.614 1.00 0.00 H ATOM 7079 2HH1 ARG A 450 175.333 194.872 149.157 1.00 0.00 H ATOM 7080 1HH2 ARG A 450 177.167 192.156 147.924 1.00 0.00 H ATOM 7081 2HH2 ARG A 450 177.154 193.883 148.200 1.00 0.00 H ATOM 7082 N MET A 451 169.073 187.616 150.409 1.00 0.00 N ATOM 7083 CA MET A 451 167.790 187.476 151.092 1.00 0.00 C ATOM 7084 C MET A 451 167.713 186.121 151.749 1.00 0.00 C ATOM 7085 O MET A 451 167.239 185.985 152.878 1.00 0.00 O ATOM 7086 CB MET A 451 166.617 187.668 150.126 1.00 0.00 C ATOM 7087 CG MET A 451 165.228 187.680 150.815 1.00 0.00 C ATOM 7088 SD MET A 451 164.947 189.139 151.861 1.00 0.00 S ATOM 7089 CE MET A 451 164.247 190.281 150.677 1.00 0.00 C ATOM 7090 H MET A 451 169.177 187.158 149.509 1.00 0.00 H ATOM 7091 HA MET A 451 167.716 188.245 151.860 1.00 0.00 H ATOM 7092 1HB MET A 451 166.736 188.609 149.592 1.00 0.00 H ATOM 7093 2HB MET A 451 166.621 186.866 149.385 1.00 0.00 H ATOM 7094 1HG MET A 451 164.447 187.653 150.057 1.00 0.00 H ATOM 7095 2HG MET A 451 165.126 186.791 151.442 1.00 0.00 H ATOM 7096 1HE MET A 451 164.021 191.225 151.173 1.00 0.00 H ATOM 7097 2HE MET A 451 164.961 190.454 149.871 1.00 0.00 H ATOM 7098 3HE MET A 451 163.327 189.857 150.263 1.00 0.00 H ATOM 7099 N ASP A 452 168.067 185.103 150.959 1.00 0.00 N ATOM 7100 CA ASP A 452 168.026 183.715 151.396 1.00 0.00 C ATOM 7101 C ASP A 452 169.032 183.507 152.515 1.00 0.00 C ATOM 7102 O ASP A 452 168.824 182.699 153.412 1.00 0.00 O ATOM 7103 CB ASP A 452 168.354 182.760 150.244 1.00 0.00 C ATOM 7104 CG ASP A 452 167.264 182.702 149.185 1.00 0.00 C ATOM 7105 OD1 ASP A 452 166.191 183.199 149.436 1.00 0.00 O ATOM 7106 OD2 ASP A 452 167.513 182.162 148.134 1.00 0.00 O ATOM 7107 H ASP A 452 168.380 185.307 150.013 1.00 0.00 H ATOM 7108 HA ASP A 452 167.027 183.480 151.749 1.00 0.00 H ATOM 7109 1HB ASP A 452 169.286 183.074 149.767 1.00 0.00 H ATOM 7110 2HB ASP A 452 168.509 181.757 150.638 1.00 0.00 H ATOM 7111 N THR A 453 170.044 184.369 152.529 1.00 0.00 N ATOM 7112 CA THR A 453 171.089 184.378 153.533 1.00 0.00 C ATOM 7113 C THR A 453 170.505 184.573 154.903 1.00 0.00 C ATOM 7114 O THR A 453 170.767 183.809 155.829 1.00 0.00 O ATOM 7115 CB THR A 453 172.115 185.483 153.236 1.00 0.00 C ATOM 7116 OG1 THR A 453 172.686 185.264 151.980 1.00 0.00 O ATOM 7117 CG2 THR A 453 173.199 185.506 154.270 1.00 0.00 C ATOM 7118 H THR A 453 170.135 185.001 151.745 1.00 0.00 H ATOM 7119 HA THR A 453 171.612 183.422 153.501 1.00 0.00 H ATOM 7120 HB THR A 453 171.611 186.451 153.230 1.00 0.00 H ATOM 7121 HG1 THR A 453 171.991 185.141 151.330 1.00 0.00 H ATOM 7122 1HG2 THR A 453 173.906 186.288 154.042 1.00 0.00 H ATOM 7123 2HG2 THR A 453 172.762 185.689 155.251 1.00 0.00 H ATOM 7124 3HG2 THR A 453 173.710 184.549 154.273 1.00 0.00 H ATOM 7125 N VAL A 454 169.623 185.548 154.991 1.00 0.00 N ATOM 7126 CA VAL A 454 169.004 185.914 156.239 1.00 0.00 C ATOM 7127 C VAL A 454 167.959 184.876 156.627 1.00 0.00 C ATOM 7128 O VAL A 454 167.904 184.463 157.774 1.00 0.00 O ATOM 7129 CB VAL A 454 168.355 187.284 156.124 1.00 0.00 C ATOM 7130 CG1 VAL A 454 167.690 187.603 157.414 1.00 0.00 C ATOM 7131 CG2 VAL A 454 169.416 188.305 155.758 1.00 0.00 C ATOM 7132 H VAL A 454 169.447 186.114 154.173 1.00 0.00 H ATOM 7133 HA VAL A 454 169.777 185.988 157.004 1.00 0.00 H ATOM 7134 HB VAL A 454 167.584 187.264 155.351 1.00 0.00 H ATOM 7135 1HG1 VAL A 454 167.222 188.579 157.344 1.00 0.00 H ATOM 7136 2HG1 VAL A 454 166.945 186.861 157.620 1.00 0.00 H ATOM 7137 3HG1 VAL A 454 168.429 187.612 158.214 1.00 0.00 H ATOM 7138 1HG2 VAL A 454 168.958 189.290 155.672 1.00 0.00 H ATOM 7139 2HG2 VAL A 454 170.183 188.326 156.530 1.00 0.00 H ATOM 7140 3HG2 VAL A 454 169.868 188.029 154.802 1.00 0.00 H ATOM 7141 N ILE A 455 167.199 184.372 155.646 1.00 0.00 N ATOM 7142 CA ILE A 455 166.180 183.361 155.951 1.00 0.00 C ATOM 7143 C ILE A 455 166.827 182.142 156.578 1.00 0.00 C ATOM 7144 O ILE A 455 166.437 181.714 157.663 1.00 0.00 O ATOM 7145 CB ILE A 455 165.396 182.925 154.694 1.00 0.00 C ATOM 7146 CG1 ILE A 455 164.550 184.072 154.173 1.00 0.00 C ATOM 7147 CG2 ILE A 455 164.525 181.703 155.019 1.00 0.00 C ATOM 7148 CD1 ILE A 455 163.985 183.835 152.792 1.00 0.00 C ATOM 7149 H ILE A 455 167.211 184.811 154.732 1.00 0.00 H ATOM 7150 HA ILE A 455 165.471 183.779 156.657 1.00 0.00 H ATOM 7151 HB ILE A 455 166.093 182.667 153.904 1.00 0.00 H ATOM 7152 1HG1 ILE A 455 163.730 184.242 154.853 1.00 0.00 H ATOM 7153 2HG1 ILE A 455 165.155 184.977 154.147 1.00 0.00 H ATOM 7154 1HG2 ILE A 455 163.974 181.400 154.129 1.00 0.00 H ATOM 7155 2HG2 ILE A 455 165.158 180.880 155.350 1.00 0.00 H ATOM 7156 3HG2 ILE A 455 163.820 181.959 155.812 1.00 0.00 H ATOM 7157 1HD1 ILE A 455 163.395 184.692 152.488 1.00 0.00 H ATOM 7158 2HD1 ILE A 455 164.795 183.690 152.088 1.00 0.00 H ATOM 7159 3HD1 ILE A 455 163.353 182.947 152.805 1.00 0.00 H ATOM 7160 N TRP A 456 167.954 181.734 155.999 1.00 0.00 N ATOM 7161 CA TRP A 456 168.681 180.561 156.455 1.00 0.00 C ATOM 7162 C TRP A 456 169.092 180.758 157.905 1.00 0.00 C ATOM 7163 O TRP A 456 168.784 179.935 158.761 1.00 0.00 O ATOM 7164 CB TRP A 456 169.909 180.350 155.590 1.00 0.00 C ATOM 7165 CG TRP A 456 170.680 179.079 155.819 1.00 0.00 C ATOM 7166 CD1 TRP A 456 170.555 177.983 155.071 1.00 0.00 C ATOM 7167 CD2 TRP A 456 171.684 178.749 156.839 1.00 0.00 C ATOM 7168 NE1 TRP A 456 171.370 177.002 155.513 1.00 0.00 N ATOM 7169 CE2 TRP A 456 172.064 177.441 156.579 1.00 0.00 C ATOM 7170 CE3 TRP A 456 172.260 179.430 157.898 1.00 0.00 C ATOM 7171 CZ2 TRP A 456 173.008 176.792 157.357 1.00 0.00 C ATOM 7172 CZ3 TRP A 456 173.199 178.788 158.670 1.00 0.00 C ATOM 7173 CH2 TRP A 456 173.568 177.505 158.412 1.00 0.00 C ATOM 7174 H TRP A 456 168.173 182.095 155.082 1.00 0.00 H ATOM 7175 HA TRP A 456 168.036 179.687 156.371 1.00 0.00 H ATOM 7176 1HB TRP A 456 169.605 180.359 154.546 1.00 0.00 H ATOM 7177 2HB TRP A 456 170.586 181.154 155.741 1.00 0.00 H ATOM 7178 HD1 TRP A 456 169.892 177.890 154.228 1.00 0.00 H ATOM 7179 HE1 TRP A 456 171.431 176.096 155.097 1.00 0.00 H ATOM 7180 HE3 TRP A 456 171.981 180.446 158.115 1.00 0.00 H ATOM 7181 HZ2 TRP A 456 173.311 175.763 157.159 1.00 0.00 H ATOM 7182 HZ3 TRP A 456 173.638 179.335 159.494 1.00 0.00 H ATOM 7183 HH2 TRP A 456 174.315 177.029 159.046 1.00 0.00 H ATOM 7184 N PHE A 457 169.666 181.938 158.177 1.00 0.00 N ATOM 7185 CA PHE A 457 170.244 182.274 159.471 1.00 0.00 C ATOM 7186 C PHE A 457 169.200 182.413 160.559 1.00 0.00 C ATOM 7187 O PHE A 457 169.314 181.804 161.615 1.00 0.00 O ATOM 7188 CB PHE A 457 171.038 183.566 159.410 1.00 0.00 C ATOM 7189 CG PHE A 457 171.736 183.834 160.691 1.00 0.00 C ATOM 7190 CD1 PHE A 457 172.841 183.085 161.059 1.00 0.00 C ATOM 7191 CD2 PHE A 457 171.296 184.836 161.539 1.00 0.00 C ATOM 7192 CE1 PHE A 457 173.493 183.330 162.249 1.00 0.00 C ATOM 7193 CE2 PHE A 457 171.946 185.084 162.727 1.00 0.00 C ATOM 7194 CZ PHE A 457 173.049 184.327 163.083 1.00 0.00 C ATOM 7195 H PHE A 457 169.878 182.548 157.397 1.00 0.00 H ATOM 7196 HA PHE A 457 170.929 181.476 159.756 1.00 0.00 H ATOM 7197 1HB PHE A 457 171.769 183.511 158.605 1.00 0.00 H ATOM 7198 2HB PHE A 457 170.374 184.396 159.182 1.00 0.00 H ATOM 7199 HD1 PHE A 457 173.194 182.296 160.399 1.00 0.00 H ATOM 7200 HD2 PHE A 457 170.426 185.432 161.258 1.00 0.00 H ATOM 7201 HE1 PHE A 457 174.361 182.732 162.527 1.00 0.00 H ATOM 7202 HE2 PHE A 457 171.592 185.875 163.387 1.00 0.00 H ATOM 7203 HZ PHE A 457 173.562 184.522 164.024 1.00 0.00 H ATOM 7204 N VAL A 458 168.114 183.114 160.245 1.00 0.00 N ATOM 7205 CA VAL A 458 167.035 183.343 161.192 1.00 0.00 C ATOM 7206 C VAL A 458 166.399 182.037 161.619 1.00 0.00 C ATOM 7207 O VAL A 458 166.231 181.786 162.813 1.00 0.00 O ATOM 7208 CB VAL A 458 165.957 184.256 160.566 1.00 0.00 C ATOM 7209 CG1 VAL A 458 164.711 184.278 161.442 1.00 0.00 C ATOM 7210 CG2 VAL A 458 166.528 185.654 160.385 1.00 0.00 C ATOM 7211 H VAL A 458 168.115 183.635 159.383 1.00 0.00 H ATOM 7212 HA VAL A 458 167.447 183.836 162.073 1.00 0.00 H ATOM 7213 HB VAL A 458 165.658 183.854 159.594 1.00 0.00 H ATOM 7214 1HG1 VAL A 458 163.961 184.925 160.989 1.00 0.00 H ATOM 7215 2HG1 VAL A 458 164.311 183.269 161.532 1.00 0.00 H ATOM 7216 3HG1 VAL A 458 164.966 184.658 162.429 1.00 0.00 H ATOM 7217 1HG2 VAL A 458 165.772 186.300 159.944 1.00 0.00 H ATOM 7218 2HG2 VAL A 458 166.826 186.053 161.353 1.00 0.00 H ATOM 7219 3HG2 VAL A 458 167.384 185.618 159.738 1.00 0.00 H ATOM 7220 N THR A 459 166.160 181.158 160.651 1.00 0.00 N ATOM 7221 CA THR A 459 165.535 179.882 160.936 1.00 0.00 C ATOM 7222 C THR A 459 166.473 179.009 161.750 1.00 0.00 C ATOM 7223 O THR A 459 166.097 178.497 162.803 1.00 0.00 O ATOM 7224 CB THR A 459 165.137 179.154 159.649 1.00 0.00 C ATOM 7225 OG1 THR A 459 164.208 179.953 158.918 1.00 0.00 O ATOM 7226 CG2 THR A 459 164.506 177.816 159.984 1.00 0.00 C ATOM 7227 H THR A 459 166.289 181.436 159.687 1.00 0.00 H ATOM 7228 HA THR A 459 164.621 180.060 161.505 1.00 0.00 H ATOM 7229 HB THR A 459 166.024 178.994 159.032 1.00 0.00 H ATOM 7230 HG1 THR A 459 164.088 179.582 158.042 1.00 0.00 H ATOM 7231 1HG2 THR A 459 164.231 177.312 159.074 1.00 0.00 H ATOM 7232 2HG2 THR A 459 165.220 177.208 160.535 1.00 0.00 H ATOM 7233 3HG2 THR A 459 163.617 177.974 160.594 1.00 0.00 H ATOM 7234 N MET A 460 167.742 178.995 161.339 1.00 0.00 N ATOM 7235 CA MET A 460 168.779 178.170 161.937 1.00 0.00 C ATOM 7236 C MET A 460 168.964 178.499 163.408 1.00 0.00 C ATOM 7237 O MET A 460 168.854 177.629 164.266 1.00 0.00 O ATOM 7238 CB MET A 460 170.096 178.348 161.180 1.00 0.00 C ATOM 7239 CG MET A 460 171.259 177.513 161.712 1.00 0.00 C ATOM 7240 SD MET A 460 172.032 178.274 163.163 1.00 0.00 S ATOM 7241 CE MET A 460 172.712 179.778 162.443 1.00 0.00 C ATOM 7242 H MET A 460 167.947 179.405 160.439 1.00 0.00 H ATOM 7243 HA MET A 460 168.472 177.126 161.866 1.00 0.00 H ATOM 7244 1HB MET A 460 169.952 178.085 160.133 1.00 0.00 H ATOM 7245 2HB MET A 460 170.399 179.391 161.215 1.00 0.00 H ATOM 7246 1HG MET A 460 170.900 176.519 161.986 1.00 0.00 H ATOM 7247 2HG MET A 460 172.009 177.398 160.941 1.00 0.00 H ATOM 7248 1HE MET A 460 173.221 180.353 163.217 1.00 0.00 H ATOM 7249 2HE MET A 460 173.418 179.520 161.663 1.00 0.00 H ATOM 7250 3HE MET A 460 171.903 180.376 162.018 1.00 0.00 H ATOM 7251 N LEU A 461 169.115 179.793 163.684 1.00 0.00 N ATOM 7252 CA LEU A 461 169.416 180.318 165.003 1.00 0.00 C ATOM 7253 C LEU A 461 168.243 180.162 165.953 1.00 0.00 C ATOM 7254 O LEU A 461 168.408 179.667 167.067 1.00 0.00 O ATOM 7255 CB LEU A 461 169.804 181.793 164.902 1.00 0.00 C ATOM 7256 CG LEU A 461 170.337 182.408 166.182 1.00 0.00 C ATOM 7257 CD1 LEU A 461 171.608 181.675 166.587 1.00 0.00 C ATOM 7258 CD2 LEU A 461 170.595 183.880 165.955 1.00 0.00 C ATOM 7259 H LEU A 461 169.189 180.426 162.904 1.00 0.00 H ATOM 7260 HA LEU A 461 170.257 179.759 165.410 1.00 0.00 H ATOM 7261 1HB LEU A 461 170.568 181.900 164.131 1.00 0.00 H ATOM 7262 2HB LEU A 461 168.925 182.364 164.595 1.00 0.00 H ATOM 7263 HG LEU A 461 169.608 182.286 166.983 1.00 0.00 H ATOM 7264 1HD1 LEU A 461 172.001 182.110 167.506 1.00 0.00 H ATOM 7265 2HD1 LEU A 461 171.383 180.620 166.752 1.00 0.00 H ATOM 7266 3HD1 LEU A 461 172.352 181.770 165.795 1.00 0.00 H ATOM 7267 1HD2 LEU A 461 170.978 184.327 166.872 1.00 0.00 H ATOM 7268 2HD2 LEU A 461 171.318 184.001 165.169 1.00 0.00 H ATOM 7269 3HD2 LEU A 461 169.664 184.373 165.674 1.00 0.00 H ATOM 7270 N SER A 462 167.038 180.432 165.446 1.00 0.00 N ATOM 7271 CA SER A 462 165.822 180.307 166.237 1.00 0.00 C ATOM 7272 C SER A 462 165.553 178.859 166.626 1.00 0.00 C ATOM 7273 O SER A 462 165.321 178.556 167.792 1.00 0.00 O ATOM 7274 CB SER A 462 164.645 180.854 165.464 1.00 0.00 C ATOM 7275 OG SER A 462 164.789 182.230 165.243 1.00 0.00 O ATOM 7276 H SER A 462 166.978 180.846 164.524 1.00 0.00 H ATOM 7277 HA SER A 462 165.949 180.884 167.146 1.00 0.00 H ATOM 7278 1HB SER A 462 164.564 180.335 164.507 1.00 0.00 H ATOM 7279 2HB SER A 462 163.734 180.664 166.016 1.00 0.00 H ATOM 7280 HG SER A 462 165.445 182.319 164.547 1.00 0.00 H ATOM 7281 N SER A 463 165.853 177.945 165.717 1.00 0.00 N ATOM 7282 CA SER A 463 165.663 176.537 166.008 1.00 0.00 C ATOM 7283 C SER A 463 166.639 176.092 167.083 1.00 0.00 C ATOM 7284 O SER A 463 166.253 175.499 168.090 1.00 0.00 O ATOM 7285 CB SER A 463 165.854 175.706 164.751 1.00 0.00 C ATOM 7286 OG SER A 463 165.666 174.348 165.016 1.00 0.00 O ATOM 7287 H SER A 463 165.935 178.224 164.750 1.00 0.00 H ATOM 7288 HA SER A 463 164.650 176.389 166.378 1.00 0.00 H ATOM 7289 1HB SER A 463 165.147 176.032 163.987 1.00 0.00 H ATOM 7290 2HB SER A 463 166.858 175.867 164.356 1.00 0.00 H ATOM 7291 HG SER A 463 164.764 174.262 165.334 1.00 0.00 H ATOM 7292 N ALA A 464 167.900 176.476 166.898 1.00 0.00 N ATOM 7293 CA ALA A 464 168.981 176.075 167.777 1.00 0.00 C ATOM 7294 C ALA A 464 168.864 176.640 169.188 1.00 0.00 C ATOM 7295 O ALA A 464 169.000 175.894 170.158 1.00 0.00 O ATOM 7296 CB ALA A 464 170.312 176.481 167.160 1.00 0.00 C ATOM 7297 H ALA A 464 168.145 176.912 166.023 1.00 0.00 H ATOM 7298 HA ALA A 464 168.941 174.990 167.878 1.00 0.00 H ATOM 7299 1HB ALA A 464 171.127 176.147 167.802 1.00 0.00 H ATOM 7300 2HB ALA A 464 170.412 176.021 166.175 1.00 0.00 H ATOM 7301 3HB ALA A 464 170.349 177.566 167.059 1.00 0.00 H ATOM 7302 N LEU A 465 168.470 177.911 169.316 1.00 0.00 N ATOM 7303 CA LEU A 465 168.495 178.518 170.643 1.00 0.00 C ATOM 7304 C LEU A 465 167.148 178.679 171.332 1.00 0.00 C ATOM 7305 O LEU A 465 167.058 178.592 172.550 1.00 0.00 O ATOM 7306 CB LEU A 465 169.181 179.876 170.560 1.00 0.00 C ATOM 7307 CG LEU A 465 170.630 179.809 170.065 1.00 0.00 C ATOM 7308 CD1 LEU A 465 171.219 181.203 170.048 1.00 0.00 C ATOM 7309 CD2 LEU A 465 171.423 178.876 170.983 1.00 0.00 C ATOM 7310 H LEU A 465 168.436 178.507 168.500 1.00 0.00 H ATOM 7311 HA LEU A 465 169.063 177.859 171.297 1.00 0.00 H ATOM 7312 1HB LEU A 465 168.612 180.515 169.884 1.00 0.00 H ATOM 7313 2HB LEU A 465 169.174 180.333 171.549 1.00 0.00 H ATOM 7314 HG LEU A 465 170.656 179.427 169.044 1.00 0.00 H ATOM 7315 1HD1 LEU A 465 172.250 181.158 169.696 1.00 0.00 H ATOM 7316 2HD1 LEU A 465 170.636 181.836 169.381 1.00 0.00 H ATOM 7317 3HD1 LEU A 465 171.199 181.618 171.056 1.00 0.00 H ATOM 7318 1HD2 LEU A 465 172.457 178.818 170.641 1.00 0.00 H ATOM 7319 2HD2 LEU A 465 171.400 179.260 171.999 1.00 0.00 H ATOM 7320 3HD2 LEU A 465 170.982 177.881 170.963 1.00 0.00 H ATOM 7321 N ILE A 466 166.067 178.781 170.585 1.00 0.00 N ATOM 7322 CA ILE A 466 164.799 179.061 171.243 1.00 0.00 C ATOM 7323 C ILE A 466 164.013 177.775 171.403 1.00 0.00 C ATOM 7324 O ILE A 466 163.742 177.341 172.521 1.00 0.00 O ATOM 7325 CB ILE A 466 163.971 180.085 170.449 1.00 0.00 C ATOM 7326 CG1 ILE A 466 164.794 181.351 170.236 1.00 0.00 C ATOM 7327 CG2 ILE A 466 162.690 180.388 171.162 1.00 0.00 C ATOM 7328 CD1 ILE A 466 165.239 181.998 171.513 1.00 0.00 C ATOM 7329 H ILE A 466 166.079 178.544 169.607 1.00 0.00 H ATOM 7330 HA ILE A 466 165.002 179.502 172.211 1.00 0.00 H ATOM 7331 HB ILE A 466 163.741 179.685 169.467 1.00 0.00 H ATOM 7332 1HG1 ILE A 466 165.671 181.108 169.647 1.00 0.00 H ATOM 7333 2HG1 ILE A 466 164.200 182.070 169.671 1.00 0.00 H ATOM 7334 1HG2 ILE A 466 162.120 181.114 170.584 1.00 0.00 H ATOM 7335 2HG2 ILE A 466 162.111 179.473 171.271 1.00 0.00 H ATOM 7336 3HG2 ILE A 466 162.907 180.796 172.141 1.00 0.00 H ATOM 7337 1HD1 ILE A 466 165.819 182.891 171.286 1.00 0.00 H ATOM 7338 2HD1 ILE A 466 164.366 182.272 172.107 1.00 0.00 H ATOM 7339 3HD1 ILE A 466 165.851 181.304 172.072 1.00 0.00 H ATOM 7340 N SER A 467 163.710 177.170 170.255 1.00 0.00 N ATOM 7341 CA SER A 467 162.963 175.921 170.082 1.00 0.00 C ATOM 7342 C SER A 467 162.750 175.622 168.631 1.00 0.00 C ATOM 7343 O SER A 467 162.574 176.543 167.848 1.00 0.00 O ATOM 7344 CB SER A 467 161.600 175.908 170.751 1.00 0.00 C ATOM 7345 OG SER A 467 160.945 174.682 170.486 1.00 0.00 O ATOM 7346 H SER A 467 163.960 177.669 169.405 1.00 0.00 H ATOM 7347 HA SER A 467 163.527 175.120 170.560 1.00 0.00 H ATOM 7348 1HB SER A 467 161.703 176.043 171.821 1.00 0.00 H ATOM 7349 2HB SER A 467 161.002 176.742 170.380 1.00 0.00 H ATOM 7350 HG SER A 467 161.441 174.008 170.956 1.00 0.00 H ATOM 7351 N THR A 468 162.647 174.334 168.299 1.00 0.00 N ATOM 7352 CA THR A 468 162.279 173.909 166.949 1.00 0.00 C ATOM 7353 C THR A 468 160.888 174.420 166.598 1.00 0.00 C ATOM 7354 O THR A 468 160.554 174.608 165.427 1.00 0.00 O ATOM 7355 CB THR A 468 162.319 172.375 166.804 1.00 0.00 C ATOM 7356 OG1 THR A 468 161.441 171.786 167.767 1.00 0.00 O ATOM 7357 CG2 THR A 468 163.729 171.849 167.021 1.00 0.00 C ATOM 7358 H THR A 468 162.928 173.633 168.970 1.00 0.00 H ATOM 7359 HA THR A 468 162.983 174.344 166.238 1.00 0.00 H ATOM 7360 HB THR A 468 161.985 172.097 165.806 1.00 0.00 H ATOM 7361 HG1 THR A 468 160.535 172.035 167.569 1.00 0.00 H ATOM 7362 1HG2 THR A 468 163.733 170.764 166.914 1.00 0.00 H ATOM 7363 2HG2 THR A 468 164.397 172.287 166.286 1.00 0.00 H ATOM 7364 3HG2 THR A 468 164.067 172.116 168.023 1.00 0.00 H ATOM 7365 N GLU A 469 160.078 174.654 167.633 1.00 0.00 N ATOM 7366 CA GLU A 469 158.747 175.207 167.481 1.00 0.00 C ATOM 7367 C GLU A 469 158.827 176.542 166.773 1.00 0.00 C ATOM 7368 O GLU A 469 157.994 176.875 165.927 1.00 0.00 O ATOM 7369 CB GLU A 469 158.107 175.352 168.866 1.00 0.00 C ATOM 7370 CG GLU A 469 156.763 175.984 168.877 1.00 0.00 C ATOM 7371 CD GLU A 469 156.286 176.315 170.274 1.00 0.00 C ATOM 7372 OE1 GLU A 469 156.977 175.989 171.209 1.00 0.00 O ATOM 7373 OE2 GLU A 469 155.233 176.892 170.403 1.00 0.00 O ATOM 7374 H GLU A 469 160.384 174.412 168.572 1.00 0.00 H ATOM 7375 HA GLU A 469 158.146 174.513 166.893 1.00 0.00 H ATOM 7376 1HB GLU A 469 158.010 174.367 169.325 1.00 0.00 H ATOM 7377 2HB GLU A 469 158.757 175.949 169.505 1.00 0.00 H ATOM 7378 1HG GLU A 469 156.799 176.899 168.291 1.00 0.00 H ATOM 7379 2HG GLU A 469 156.071 175.311 168.408 1.00 0.00 H ATOM 7380 N LEU A 470 159.675 177.386 167.357 1.00 0.00 N ATOM 7381 CA LEU A 470 159.837 178.758 166.939 1.00 0.00 C ATOM 7382 C LEU A 470 160.661 178.838 165.678 1.00 0.00 C ATOM 7383 O LEU A 470 160.392 179.649 164.811 1.00 0.00 O ATOM 7384 CB LEU A 470 160.500 179.545 168.062 1.00 0.00 C ATOM 7385 CG LEU A 470 159.524 180.175 169.049 1.00 0.00 C ATOM 7386 CD1 LEU A 470 158.463 180.946 168.280 1.00 0.00 C ATOM 7387 CD2 LEU A 470 158.917 179.078 169.891 1.00 0.00 C ATOM 7388 H LEU A 470 160.477 176.976 167.816 1.00 0.00 H ATOM 7389 HA LEU A 470 158.854 179.189 166.783 1.00 0.00 H ATOM 7390 1HB LEU A 470 161.159 178.872 168.607 1.00 0.00 H ATOM 7391 2HB LEU A 470 161.096 180.327 167.631 1.00 0.00 H ATOM 7392 HG LEU A 470 160.042 180.880 169.689 1.00 0.00 H ATOM 7393 1HD1 LEU A 470 157.763 181.398 168.980 1.00 0.00 H ATOM 7394 2HD1 LEU A 470 158.935 181.724 167.689 1.00 0.00 H ATOM 7395 3HD1 LEU A 470 157.929 180.271 167.624 1.00 0.00 H ATOM 7396 1HD2 LEU A 470 158.216 179.512 170.604 1.00 0.00 H ATOM 7397 2HD2 LEU A 470 158.393 178.379 169.250 1.00 0.00 H ATOM 7398 3HD2 LEU A 470 159.707 178.555 170.432 1.00 0.00 H ATOM 7399 N GLY A 471 161.608 177.920 165.537 1.00 0.00 N ATOM 7400 CA GLY A 471 162.443 177.854 164.352 1.00 0.00 C ATOM 7401 C GLY A 471 161.587 177.765 163.114 1.00 0.00 C ATOM 7402 O GLY A 471 161.742 178.556 162.188 1.00 0.00 O ATOM 7403 H GLY A 471 161.887 177.386 166.340 1.00 0.00 H ATOM 7404 1HA GLY A 471 163.079 178.735 164.303 1.00 0.00 H ATOM 7405 2HA GLY A 471 163.099 176.991 164.418 1.00 0.00 H ATOM 7406 N LEU A 472 160.553 176.928 163.189 1.00 0.00 N ATOM 7407 CA LEU A 472 159.652 176.778 162.066 1.00 0.00 C ATOM 7408 C LEU A 472 158.695 177.958 161.956 1.00 0.00 C ATOM 7409 O LEU A 472 158.754 178.718 160.999 1.00 0.00 O ATOM 7410 CB LEU A 472 158.843 175.490 162.185 1.00 0.00 C ATOM 7411 CG LEU A 472 157.900 175.218 161.025 1.00 0.00 C ATOM 7412 CD1 LEU A 472 158.707 175.148 159.722 1.00 0.00 C ATOM 7413 CD2 LEU A 472 157.169 173.941 161.285 1.00 0.00 C ATOM 7414 H LEU A 472 160.521 176.247 163.940 1.00 0.00 H ATOM 7415 HA LEU A 472 160.245 176.729 161.153 1.00 0.00 H ATOM 7416 1HB LEU A 472 159.535 174.651 162.264 1.00 0.00 H ATOM 7417 2HB LEU A 472 158.251 175.533 163.101 1.00 0.00 H ATOM 7418 HG LEU A 472 157.185 176.037 160.931 1.00 0.00 H ATOM 7419 1HD1 LEU A 472 158.034 174.953 158.886 1.00 0.00 H ATOM 7420 2HD1 LEU A 472 159.218 176.093 159.558 1.00 0.00 H ATOM 7421 3HD1 LEU A 472 159.438 174.351 159.788 1.00 0.00 H ATOM 7422 1HD2 LEU A 472 156.501 173.742 160.473 1.00 0.00 H ATOM 7423 2HD2 LEU A 472 157.881 173.124 161.376 1.00 0.00 H ATOM 7424 3HD2 LEU A 472 156.609 174.039 162.201 1.00 0.00 H ATOM 7425 N LEU A 473 158.091 178.348 163.079 1.00 0.00 N ATOM 7426 CA LEU A 473 157.080 179.405 163.035 1.00 0.00 C ATOM 7427 C LEU A 473 157.667 180.727 162.538 1.00 0.00 C ATOM 7428 O LEU A 473 157.138 181.338 161.611 1.00 0.00 O ATOM 7429 CB LEU A 473 156.472 179.598 164.431 1.00 0.00 C ATOM 7430 CG LEU A 473 155.549 178.458 164.913 1.00 0.00 C ATOM 7431 CD1 LEU A 473 155.215 178.660 166.392 1.00 0.00 C ATOM 7432 CD2 LEU A 473 154.292 178.440 164.066 1.00 0.00 C ATOM 7433 H LEU A 473 158.143 177.761 163.912 1.00 0.00 H ATOM 7434 HA LEU A 473 156.301 179.105 162.336 1.00 0.00 H ATOM 7435 1HB LEU A 473 157.279 179.698 165.147 1.00 0.00 H ATOM 7436 2HB LEU A 473 155.895 180.521 164.434 1.00 0.00 H ATOM 7437 HG LEU A 473 156.063 177.505 164.817 1.00 0.00 H ATOM 7438 1HD1 LEU A 473 154.564 177.857 166.730 1.00 0.00 H ATOM 7439 2HD1 LEU A 473 156.126 178.652 166.975 1.00 0.00 H ATOM 7440 3HD1 LEU A 473 154.709 179.614 166.523 1.00 0.00 H ATOM 7441 1HD2 LEU A 473 153.638 177.634 164.403 1.00 0.00 H ATOM 7442 2HD2 LEU A 473 153.773 179.393 164.163 1.00 0.00 H ATOM 7443 3HD2 LEU A 473 154.559 178.276 163.021 1.00 0.00 H ATOM 7444 N ILE A 474 158.868 181.039 163.012 1.00 0.00 N ATOM 7445 CA ILE A 474 159.605 182.237 162.639 1.00 0.00 C ATOM 7446 C ILE A 474 160.158 182.186 161.223 1.00 0.00 C ATOM 7447 O ILE A 474 160.078 183.168 160.491 1.00 0.00 O ATOM 7448 CB ILE A 474 160.766 182.485 163.617 1.00 0.00 C ATOM 7449 CG1 ILE A 474 160.213 182.815 165.017 1.00 0.00 C ATOM 7450 CG2 ILE A 474 161.655 183.609 163.101 1.00 0.00 C ATOM 7451 CD1 ILE A 474 161.272 182.830 166.090 1.00 0.00 C ATOM 7452 H ILE A 474 159.234 180.477 163.756 1.00 0.00 H ATOM 7453 HA ILE A 474 158.920 183.082 162.692 1.00 0.00 H ATOM 7454 HB ILE A 474 161.361 181.573 163.714 1.00 0.00 H ATOM 7455 1HG1 ILE A 474 159.731 183.790 164.988 1.00 0.00 H ATOM 7456 2HG1 ILE A 474 159.455 182.074 165.284 1.00 0.00 H ATOM 7457 1HG2 ILE A 474 162.472 183.777 163.800 1.00 0.00 H ATOM 7458 2HG2 ILE A 474 162.061 183.336 162.129 1.00 0.00 H ATOM 7459 3HG2 ILE A 474 161.069 184.522 163.004 1.00 0.00 H ATOM 7460 1HD1 ILE A 474 160.816 183.068 167.051 1.00 0.00 H ATOM 7461 2HD1 ILE A 474 161.737 181.863 166.147 1.00 0.00 H ATOM 7462 3HD1 ILE A 474 162.021 183.581 165.851 1.00 0.00 H ATOM 7463 N GLY A 475 160.776 181.058 160.872 1.00 0.00 N ATOM 7464 CA GLY A 475 161.313 180.857 159.531 1.00 0.00 C ATOM 7465 C GLY A 475 160.244 180.995 158.459 1.00 0.00 C ATOM 7466 O GLY A 475 160.481 181.602 157.415 1.00 0.00 O ATOM 7467 H GLY A 475 160.724 180.257 161.481 1.00 0.00 H ATOM 7468 1HA GLY A 475 162.105 181.584 159.346 1.00 0.00 H ATOM 7469 2HA GLY A 475 161.760 179.866 159.471 1.00 0.00 H ATOM 7470 N VAL A 476 159.052 180.482 158.749 1.00 0.00 N ATOM 7471 CA VAL A 476 157.923 180.555 157.834 1.00 0.00 C ATOM 7472 C VAL A 476 157.387 181.967 157.713 1.00 0.00 C ATOM 7473 O VAL A 476 157.350 182.528 156.618 1.00 0.00 O ATOM 7474 CB VAL A 476 156.788 179.628 158.302 1.00 0.00 C ATOM 7475 CG1 VAL A 476 155.562 179.852 157.451 1.00 0.00 C ATOM 7476 CG2 VAL A 476 157.247 178.191 158.233 1.00 0.00 C ATOM 7477 H VAL A 476 158.911 180.062 159.654 1.00 0.00 H ATOM 7478 HA VAL A 476 158.253 180.224 156.850 1.00 0.00 H ATOM 7479 HB VAL A 476 156.519 179.874 159.331 1.00 0.00 H ATOM 7480 1HG1 VAL A 476 154.762 179.194 157.786 1.00 0.00 H ATOM 7481 2HG1 VAL A 476 155.246 180.882 157.545 1.00 0.00 H ATOM 7482 3HG1 VAL A 476 155.798 179.635 156.410 1.00 0.00 H ATOM 7483 1HG2 VAL A 476 156.444 177.535 158.565 1.00 0.00 H ATOM 7484 2HG2 VAL A 476 157.511 177.953 157.222 1.00 0.00 H ATOM 7485 3HG2 VAL A 476 158.095 178.055 158.863 1.00 0.00 H ATOM 7486 N CYS A 477 157.224 182.621 158.856 1.00 0.00 N ATOM 7487 CA CYS A 477 156.702 183.974 158.871 1.00 0.00 C ATOM 7488 C CYS A 477 157.689 184.929 158.232 1.00 0.00 C ATOM 7489 O CYS A 477 157.306 185.782 157.427 1.00 0.00 O ATOM 7490 CB CYS A 477 156.412 184.426 160.297 1.00 0.00 C ATOM 7491 SG CYS A 477 155.056 183.550 161.074 1.00 0.00 S ATOM 7492 H CYS A 477 157.233 182.102 159.723 1.00 0.00 H ATOM 7493 HA CYS A 477 155.777 183.998 158.311 1.00 0.00 H ATOM 7494 1HB CYS A 477 157.303 184.288 160.911 1.00 0.00 H ATOM 7495 2HB CYS A 477 156.175 185.489 160.299 1.00 0.00 H ATOM 7496 HG CYS A 477 155.719 182.409 161.263 1.00 0.00 H ATOM 7497 N PHE A 478 158.967 184.668 158.470 1.00 0.00 N ATOM 7498 CA PHE A 478 160.019 185.499 157.932 1.00 0.00 C ATOM 7499 C PHE A 478 160.105 185.298 156.430 1.00 0.00 C ATOM 7500 O PHE A 478 160.120 186.269 155.675 1.00 0.00 O ATOM 7501 CB PHE A 478 161.358 185.185 158.571 1.00 0.00 C ATOM 7502 CG PHE A 478 162.381 186.101 158.119 1.00 0.00 C ATOM 7503 CD1 PHE A 478 162.315 187.430 158.489 1.00 0.00 C ATOM 7504 CD2 PHE A 478 163.405 185.684 157.335 1.00 0.00 C ATOM 7505 CE1 PHE A 478 163.259 188.315 158.083 1.00 0.00 C ATOM 7506 CE2 PHE A 478 164.360 186.573 156.922 1.00 0.00 C ATOM 7507 CZ PHE A 478 164.279 187.897 157.301 1.00 0.00 C ATOM 7508 H PHE A 478 159.195 184.056 159.236 1.00 0.00 H ATOM 7509 HA PHE A 478 159.781 186.543 158.142 1.00 0.00 H ATOM 7510 1HB PHE A 478 161.271 185.247 159.655 1.00 0.00 H ATOM 7511 2HB PHE A 478 161.652 184.165 158.327 1.00 0.00 H ATOM 7512 HD1 PHE A 478 161.492 187.766 159.120 1.00 0.00 H ATOM 7513 HD2 PHE A 478 163.462 184.641 157.039 1.00 0.00 H ATOM 7514 HE1 PHE A 478 163.191 189.360 158.384 1.00 0.00 H ATOM 7515 HE2 PHE A 478 165.180 186.243 156.296 1.00 0.00 H ATOM 7516 HZ PHE A 478 165.028 188.598 156.978 1.00 0.00 H ATOM 7517 N SER A 479 159.999 184.043 155.989 1.00 0.00 N ATOM 7518 CA SER A 479 160.089 183.743 154.566 1.00 0.00 C ATOM 7519 C SER A 479 158.968 184.443 153.813 1.00 0.00 C ATOM 7520 O SER A 479 159.203 185.046 152.767 1.00 0.00 O ATOM 7521 CB SER A 479 160.015 182.248 154.332 1.00 0.00 C ATOM 7522 OG SER A 479 161.128 181.601 154.870 1.00 0.00 O ATOM 7523 H SER A 479 160.145 183.287 156.644 1.00 0.00 H ATOM 7524 HA SER A 479 161.055 184.090 154.196 1.00 0.00 H ATOM 7525 1HB SER A 479 159.108 181.853 154.787 1.00 0.00 H ATOM 7526 2HB SER A 479 159.958 182.050 153.263 1.00 0.00 H ATOM 7527 HG SER A 479 161.068 181.718 155.821 1.00 0.00 H ATOM 7528 N MET A 480 157.772 184.476 154.413 1.00 0.00 N ATOM 7529 CA MET A 480 156.622 185.109 153.784 1.00 0.00 C ATOM 7530 C MET A 480 156.850 186.610 153.675 1.00 0.00 C ATOM 7531 O MET A 480 156.576 187.214 152.641 1.00 0.00 O ATOM 7532 CB MET A 480 155.330 184.833 154.551 1.00 0.00 C ATOM 7533 CG MET A 480 154.838 183.397 154.465 1.00 0.00 C ATOM 7534 SD MET A 480 153.179 183.186 155.144 1.00 0.00 S ATOM 7535 CE MET A 480 153.466 183.471 156.881 1.00 0.00 C ATOM 7536 H MET A 480 157.626 183.898 155.230 1.00 0.00 H ATOM 7537 HA MET A 480 156.517 184.719 152.771 1.00 0.00 H ATOM 7538 1HB MET A 480 155.474 185.071 155.601 1.00 0.00 H ATOM 7539 2HB MET A 480 154.539 185.479 154.172 1.00 0.00 H ATOM 7540 1HG MET A 480 154.827 183.078 153.424 1.00 0.00 H ATOM 7541 2HG MET A 480 155.517 182.746 155.012 1.00 0.00 H ATOM 7542 1HE MET A 480 152.530 183.373 157.427 1.00 0.00 H ATOM 7543 2HE MET A 480 154.176 182.745 157.252 1.00 0.00 H ATOM 7544 3HE MET A 480 153.866 184.475 157.020 1.00 0.00 H ATOM 7545 N PHE A 481 157.551 187.164 154.666 1.00 0.00 N ATOM 7546 CA PHE A 481 157.874 188.582 154.675 1.00 0.00 C ATOM 7547 C PHE A 481 158.871 188.879 153.577 1.00 0.00 C ATOM 7548 O PHE A 481 158.758 189.886 152.887 1.00 0.00 O ATOM 7549 CB PHE A 481 158.443 189.019 156.018 1.00 0.00 C ATOM 7550 CG PHE A 481 158.626 190.488 156.133 1.00 0.00 C ATOM 7551 CD1 PHE A 481 157.534 191.341 156.072 1.00 0.00 C ATOM 7552 CD2 PHE A 481 159.888 191.030 156.302 1.00 0.00 C ATOM 7553 CE1 PHE A 481 157.699 192.704 156.177 1.00 0.00 C ATOM 7554 CE2 PHE A 481 160.055 192.395 156.410 1.00 0.00 C ATOM 7555 CZ PHE A 481 158.960 193.232 156.347 1.00 0.00 C ATOM 7556 H PHE A 481 157.660 186.637 155.526 1.00 0.00 H ATOM 7557 HA PHE A 481 156.964 189.149 154.497 1.00 0.00 H ATOM 7558 1HB PHE A 481 157.779 188.692 156.818 1.00 0.00 H ATOM 7559 2HB PHE A 481 159.400 188.548 156.184 1.00 0.00 H ATOM 7560 HD1 PHE A 481 156.536 190.921 155.939 1.00 0.00 H ATOM 7561 HD2 PHE A 481 160.754 190.367 156.351 1.00 0.00 H ATOM 7562 HE1 PHE A 481 156.833 193.363 156.128 1.00 0.00 H ATOM 7563 HE2 PHE A 481 161.053 192.812 156.543 1.00 0.00 H ATOM 7564 HZ PHE A 481 159.093 194.310 156.430 1.00 0.00 H ATOM 7565 N CYS A 482 159.810 187.965 153.374 1.00 0.00 N ATOM 7566 CA CYS A 482 160.847 188.148 152.374 1.00 0.00 C ATOM 7567 C CYS A 482 160.228 188.120 150.987 1.00 0.00 C ATOM 7568 O CYS A 482 160.592 188.924 150.128 1.00 0.00 O ATOM 7569 CB CYS A 482 161.902 187.060 152.495 1.00 0.00 C ATOM 7570 SG CYS A 482 162.874 187.190 153.974 1.00 0.00 S ATOM 7571 H CYS A 482 159.893 187.205 154.039 1.00 0.00 H ATOM 7572 HA CYS A 482 161.325 189.111 152.534 1.00 0.00 H ATOM 7573 1HB CYS A 482 161.429 186.091 152.482 1.00 0.00 H ATOM 7574 2HB CYS A 482 162.571 187.106 151.636 1.00 0.00 H ATOM 7575 HG CYS A 482 163.618 186.108 153.749 1.00 0.00 H ATOM 7576 N VAL A 483 159.146 187.349 150.845 1.00 0.00 N ATOM 7577 CA VAL A 483 158.436 187.294 149.577 1.00 0.00 C ATOM 7578 C VAL A 483 157.805 188.646 149.322 1.00 0.00 C ATOM 7579 O VAL A 483 157.982 189.233 148.258 1.00 0.00 O ATOM 7580 CB VAL A 483 157.335 186.223 149.585 1.00 0.00 C ATOM 7581 CG1 VAL A 483 156.481 186.368 148.335 1.00 0.00 C ATOM 7582 CG2 VAL A 483 157.973 184.854 149.671 1.00 0.00 C ATOM 7583 H VAL A 483 159.029 186.579 151.496 1.00 0.00 H ATOM 7584 HA VAL A 483 159.139 187.038 148.783 1.00 0.00 H ATOM 7585 HB VAL A 483 156.685 186.369 150.433 1.00 0.00 H ATOM 7586 1HG1 VAL A 483 155.698 185.610 148.338 1.00 0.00 H ATOM 7587 2HG1 VAL A 483 156.024 187.360 148.318 1.00 0.00 H ATOM 7588 3HG1 VAL A 483 157.105 186.240 147.451 1.00 0.00 H ATOM 7589 1HG2 VAL A 483 157.197 184.091 149.678 1.00 0.00 H ATOM 7590 2HG2 VAL A 483 158.625 184.701 148.811 1.00 0.00 H ATOM 7591 3HG2 VAL A 483 158.555 184.786 150.582 1.00 0.00 H ATOM 7592 N ILE A 484 157.226 189.214 150.381 1.00 0.00 N ATOM 7593 CA ILE A 484 156.605 190.525 150.300 1.00 0.00 C ATOM 7594 C ILE A 484 157.618 191.579 149.906 1.00 0.00 C ATOM 7595 O ILE A 484 157.382 192.349 148.976 1.00 0.00 O ATOM 7596 CB ILE A 484 155.949 190.921 151.639 1.00 0.00 C ATOM 7597 CG1 ILE A 484 154.721 190.051 151.881 1.00 0.00 C ATOM 7598 CG2 ILE A 484 155.585 192.386 151.638 1.00 0.00 C ATOM 7599 CD1 ILE A 484 154.157 190.176 153.269 1.00 0.00 C ATOM 7600 H ILE A 484 157.033 188.631 151.188 1.00 0.00 H ATOM 7601 HA ILE A 484 155.824 190.492 149.542 1.00 0.00 H ATOM 7602 HB ILE A 484 156.630 190.736 152.447 1.00 0.00 H ATOM 7603 1HG1 ILE A 484 153.950 190.322 151.167 1.00 0.00 H ATOM 7604 2HG1 ILE A 484 154.988 189.007 151.707 1.00 0.00 H ATOM 7605 1HG2 ILE A 484 155.122 192.648 152.588 1.00 0.00 H ATOM 7606 2HG2 ILE A 484 156.482 192.979 151.495 1.00 0.00 H ATOM 7607 3HG2 ILE A 484 154.898 192.584 150.847 1.00 0.00 H ATOM 7608 1HD1 ILE A 484 153.286 189.530 153.369 1.00 0.00 H ATOM 7609 2HD1 ILE A 484 154.908 189.884 153.994 1.00 0.00 H ATOM 7610 3HD1 ILE A 484 153.863 191.209 153.449 1.00 0.00 H ATOM 7611 N LEU A 485 158.804 191.522 150.518 1.00 0.00 N ATOM 7612 CA LEU A 485 159.861 192.490 150.252 1.00 0.00 C ATOM 7613 C LEU A 485 160.325 192.461 148.804 1.00 0.00 C ATOM 7614 O LEU A 485 160.122 193.404 148.040 1.00 0.00 O ATOM 7615 CB LEU A 485 161.064 192.241 151.167 1.00 0.00 C ATOM 7616 CG LEU A 485 160.853 192.523 152.641 1.00 0.00 C ATOM 7617 CD1 LEU A 485 162.105 192.107 153.408 1.00 0.00 C ATOM 7618 CD2 LEU A 485 160.550 193.999 152.819 1.00 0.00 C ATOM 7619 H LEU A 485 158.889 190.927 151.333 1.00 0.00 H ATOM 7620 HA LEU A 485 159.469 193.487 150.455 1.00 0.00 H ATOM 7621 1HB LEU A 485 161.361 191.202 151.075 1.00 0.00 H ATOM 7622 2HB LEU A 485 161.892 192.864 150.829 1.00 0.00 H ATOM 7623 HG LEU A 485 160.020 191.933 153.015 1.00 0.00 H ATOM 7624 1HD1 LEU A 485 161.969 192.303 154.461 1.00 0.00 H ATOM 7625 2HD1 LEU A 485 162.289 191.049 153.263 1.00 0.00 H ATOM 7626 3HD1 LEU A 485 162.960 192.675 153.044 1.00 0.00 H ATOM 7627 1HD2 LEU A 485 160.395 194.214 153.870 1.00 0.00 H ATOM 7628 2HD2 LEU A 485 161.388 194.590 152.448 1.00 0.00 H ATOM 7629 3HD2 LEU A 485 159.648 194.254 152.261 1.00 0.00 H ATOM 7630 N ARG A 486 160.312 191.247 148.262 1.00 0.00 N ATOM 7631 CA ARG A 486 160.690 191.058 146.872 1.00 0.00 C ATOM 7632 C ARG A 486 159.654 191.632 145.916 1.00 0.00 C ATOM 7633 O ARG A 486 160.013 192.327 144.968 1.00 0.00 O ATOM 7634 CB ARG A 486 160.879 189.582 146.575 1.00 0.00 C ATOM 7635 CG ARG A 486 162.114 188.958 147.192 1.00 0.00 C ATOM 7636 CD ARG A 486 162.125 187.493 146.998 1.00 0.00 C ATOM 7637 NE ARG A 486 163.322 186.881 147.534 1.00 0.00 N ATOM 7638 CZ ARG A 486 163.474 185.559 147.730 1.00 0.00 C ATOM 7639 NH1 ARG A 486 162.496 184.733 147.427 1.00 0.00 N ATOM 7640 NH2 ARG A 486 164.601 185.091 148.224 1.00 0.00 N ATOM 7641 H ARG A 486 160.302 190.443 148.879 1.00 0.00 H ATOM 7642 HA ARG A 486 161.631 191.580 146.697 1.00 0.00 H ATOM 7643 1HB ARG A 486 160.024 189.027 146.931 1.00 0.00 H ATOM 7644 2HB ARG A 486 160.939 189.433 145.497 1.00 0.00 H ATOM 7645 1HG ARG A 486 163.005 189.376 146.726 1.00 0.00 H ATOM 7646 2HG ARG A 486 162.132 189.167 148.262 1.00 0.00 H ATOM 7647 1HD ARG A 486 161.263 187.054 147.503 1.00 0.00 H ATOM 7648 2HD ARG A 486 162.077 187.268 145.933 1.00 0.00 H ATOM 7649 HE ARG A 486 164.093 187.488 147.778 1.00 0.00 H ATOM 7650 1HH1 ARG A 486 161.632 185.092 147.048 1.00 0.00 H ATOM 7651 2HH1 ARG A 486 162.610 183.741 147.574 1.00 0.00 H ATOM 7652 1HH2 ARG A 486 165.354 185.725 148.457 1.00 0.00 H ATOM 7653 2HH2 ARG A 486 164.714 184.099 148.370 1.00 0.00 H ATOM 7654 N THR A 487 158.376 191.516 146.278 1.00 0.00 N ATOM 7655 CA THR A 487 157.294 191.954 145.394 1.00 0.00 C ATOM 7656 C THR A 487 157.098 193.455 145.463 1.00 0.00 C ATOM 7657 O THR A 487 156.283 194.033 144.742 1.00 0.00 O ATOM 7658 CB THR A 487 155.969 191.263 145.731 1.00 0.00 C ATOM 7659 OG1 THR A 487 155.630 191.542 147.091 1.00 0.00 O ATOM 7660 CG2 THR A 487 156.089 189.768 145.535 1.00 0.00 C ATOM 7661 H THR A 487 158.153 190.869 147.026 1.00 0.00 H ATOM 7662 HA THR A 487 157.568 191.728 144.369 1.00 0.00 H ATOM 7663 HB THR A 487 155.184 191.646 145.087 1.00 0.00 H ATOM 7664 HG1 THR A 487 156.407 191.849 147.575 1.00 0.00 H ATOM 7665 1HG2 THR A 487 155.140 189.293 145.779 1.00 0.00 H ATOM 7666 2HG2 THR A 487 156.345 189.559 144.495 1.00 0.00 H ATOM 7667 3HG2 THR A 487 156.858 189.380 146.178 1.00 0.00 H ATOM 7668 N GLN A 488 157.767 194.071 146.425 1.00 0.00 N ATOM 7669 CA GLN A 488 157.698 195.494 146.642 1.00 0.00 C ATOM 7670 C GLN A 488 158.867 196.260 146.027 1.00 0.00 C ATOM 7671 O GLN A 488 158.825 197.491 145.979 1.00 0.00 O ATOM 7672 CB GLN A 488 157.589 195.799 148.141 1.00 0.00 C ATOM 7673 CG GLN A 488 156.310 195.376 148.826 1.00 0.00 C ATOM 7674 CD GLN A 488 156.426 195.585 150.346 1.00 0.00 C ATOM 7675 OE1 GLN A 488 157.520 195.444 150.900 1.00 0.00 O ATOM 7676 NE2 GLN A 488 155.331 195.913 151.016 1.00 0.00 N ATOM 7677 H GLN A 488 158.441 193.549 146.966 1.00 0.00 H ATOM 7678 HA GLN A 488 156.807 195.869 146.138 1.00 0.00 H ATOM 7679 1HB GLN A 488 158.408 195.308 148.666 1.00 0.00 H ATOM 7680 2HB GLN A 488 157.691 196.872 148.295 1.00 0.00 H ATOM 7681 1HG GLN A 488 155.489 195.975 148.441 1.00 0.00 H ATOM 7682 2HG GLN A 488 156.119 194.326 148.628 1.00 0.00 H ATOM 7683 1HE2 GLN A 488 155.374 196.055 152.006 1.00 0.00 H ATOM 7684 2HE2 GLN A 488 154.465 196.017 150.538 1.00 0.00 H ATOM 7685 N LYS A 489 159.913 195.558 145.557 1.00 0.00 N ATOM 7686 CA LYS A 489 161.117 196.302 145.180 1.00 0.00 C ATOM 7687 C LYS A 489 161.752 195.893 143.772 1.00 0.00 C ATOM 7688 O LYS A 489 161.330 196.527 142.809 1.00 0.00 O ATOM 7689 CB LYS A 489 162.105 196.095 146.329 1.00 0.00 C ATOM 7690 CG LYS A 489 161.750 196.839 147.614 1.00 0.00 C ATOM 7691 CD LYS A 489 162.785 196.599 148.695 1.00 0.00 C ATOM 7692 CE LYS A 489 162.408 197.309 149.987 1.00 0.00 C ATOM 7693 NZ LYS A 489 163.429 197.105 151.050 1.00 0.00 N ATOM 7694 H LYS A 489 159.881 194.549 145.480 1.00 0.00 H ATOM 7695 HA LYS A 489 160.855 197.356 145.101 1.00 0.00 H ATOM 7696 1HB LYS A 489 162.174 195.051 146.570 1.00 0.00 H ATOM 7697 2HB LYS A 489 163.091 196.419 146.018 1.00 0.00 H ATOM 7698 1HG LYS A 489 161.692 197.908 147.409 1.00 0.00 H ATOM 7699 2HG LYS A 489 160.779 196.504 147.972 1.00 0.00 H ATOM 7700 1HD LYS A 489 162.867 195.527 148.887 1.00 0.00 H ATOM 7701 2HD LYS A 489 163.754 196.966 148.359 1.00 0.00 H ATOM 7702 1HE LYS A 489 162.307 198.376 149.793 1.00 0.00 H ATOM 7703 2HE LYS A 489 161.448 196.928 150.339 1.00 0.00 H ATOM 7704 1HZ LYS A 489 163.145 197.590 151.890 1.00 0.00 H ATOM 7705 2HZ LYS A 489 163.519 196.118 151.246 1.00 0.00 H ATOM 7706 3HZ LYS A 489 164.318 197.468 150.739 1.00 0.00 H ATOM 7707 N PRO A 490 162.540 194.764 143.494 1.00 0.00 N ATOM 7708 CA PRO A 490 163.067 194.388 142.152 1.00 0.00 C ATOM 7709 C PRO A 490 162.081 193.929 141.077 1.00 0.00 C ATOM 7710 O PRO A 490 162.369 192.962 140.370 1.00 0.00 O ATOM 7711 CB PRO A 490 164.044 193.250 142.439 1.00 0.00 C ATOM 7712 CG PRO A 490 164.413 193.382 143.835 1.00 0.00 C ATOM 7713 CD PRO A 490 163.202 193.914 144.546 1.00 0.00 C ATOM 7714 HA PRO A 490 163.587 195.271 141.752 1.00 0.00 H ATOM 7715 1HB PRO A 490 163.562 192.284 142.228 1.00 0.00 H ATOM 7716 2HB PRO A 490 164.916 193.330 141.774 1.00 0.00 H ATOM 7717 1HG PRO A 490 164.722 192.405 144.236 1.00 0.00 H ATOM 7718 2HG PRO A 490 165.274 194.058 143.936 1.00 0.00 H ATOM 7719 1HD PRO A 490 162.528 193.101 144.863 1.00 0.00 H ATOM 7720 2HD PRO A 490 163.668 194.433 145.343 1.00 0.00 H ATOM 7721 N LYS A 491 160.997 194.643 140.874 1.00 0.00 N ATOM 7722 CA LYS A 491 159.977 194.189 139.951 1.00 0.00 C ATOM 7723 C LYS A 491 159.664 195.181 138.834 1.00 0.00 C ATOM 7724 O LYS A 491 158.776 194.935 138.021 1.00 0.00 O ATOM 7725 CB LYS A 491 158.733 193.884 140.770 1.00 0.00 C ATOM 7726 CG LYS A 491 159.022 192.839 141.866 1.00 0.00 C ATOM 7727 CD LYS A 491 159.372 191.458 141.234 1.00 0.00 C ATOM 7728 CE LYS A 491 159.707 190.390 142.270 1.00 0.00 C ATOM 7729 NZ LYS A 491 160.031 189.069 141.630 1.00 0.00 N ATOM 7730 H LYS A 491 160.809 195.423 141.470 1.00 0.00 H ATOM 7731 HA LYS A 491 160.344 193.296 139.445 1.00 0.00 H ATOM 7732 1HB LYS A 491 158.366 194.800 141.232 1.00 0.00 H ATOM 7733 2HB LYS A 491 157.947 193.512 140.114 1.00 0.00 H ATOM 7734 1HG LYS A 491 159.857 193.176 142.480 1.00 0.00 H ATOM 7735 2HG LYS A 491 158.162 192.735 142.491 1.00 0.00 H ATOM 7736 1HD LYS A 491 158.539 191.110 140.654 1.00 0.00 H ATOM 7737 2HD LYS A 491 160.229 191.567 140.575 1.00 0.00 H ATOM 7738 1HE LYS A 491 160.558 190.717 142.854 1.00 0.00 H ATOM 7739 2HE LYS A 491 158.861 190.260 142.937 1.00 0.00 H ATOM 7740 1HZ LYS A 491 160.247 188.391 142.347 1.00 0.00 H ATOM 7741 2HZ LYS A 491 159.236 188.750 141.092 1.00 0.00 H ATOM 7742 3HZ LYS A 491 160.827 189.177 141.018 1.00 0.00 H ATOM 7743 N VAL A 492 160.297 196.360 138.842 1.00 0.00 N ATOM 7744 CA VAL A 492 159.897 197.346 137.841 1.00 0.00 C ATOM 7745 C VAL A 492 161.058 197.841 136.991 1.00 0.00 C ATOM 7746 O VAL A 492 162.132 198.160 137.502 1.00 0.00 O ATOM 7747 CB VAL A 492 159.245 198.541 138.533 1.00 0.00 C ATOM 7748 CG1 VAL A 492 158.811 199.598 137.489 1.00 0.00 C ATOM 7749 CG2 VAL A 492 158.094 198.014 139.318 1.00 0.00 C ATOM 7750 H VAL A 492 161.022 196.564 139.515 1.00 0.00 H ATOM 7751 HA VAL A 492 159.201 196.875 137.171 1.00 0.00 H ATOM 7752 HB VAL A 492 159.969 199.024 139.189 1.00 0.00 H ATOM 7753 1HG1 VAL A 492 158.349 200.444 137.994 1.00 0.00 H ATOM 7754 2HG1 VAL A 492 159.678 199.942 136.936 1.00 0.00 H ATOM 7755 3HG1 VAL A 492 158.092 199.155 136.798 1.00 0.00 H ATOM 7756 1HG2 VAL A 492 157.599 198.815 139.827 1.00 0.00 H ATOM 7757 2HG2 VAL A 492 157.413 197.540 138.652 1.00 0.00 H ATOM 7758 3HG2 VAL A 492 158.450 197.294 140.050 1.00 0.00 H ATOM 7759 N SER A 493 160.819 197.901 135.674 1.00 0.00 N ATOM 7760 CA SER A 493 161.839 198.343 134.723 1.00 0.00 C ATOM 7761 C SER A 493 161.263 199.077 133.506 1.00 0.00 C ATOM 7762 O SER A 493 160.070 198.999 133.216 1.00 0.00 O ATOM 7763 CB SER A 493 162.651 197.152 134.244 1.00 0.00 C ATOM 7764 OG SER A 493 163.664 197.558 133.355 1.00 0.00 O ATOM 7765 H SER A 493 159.882 197.667 135.351 1.00 0.00 H ATOM 7766 HA SER A 493 162.484 199.064 135.228 1.00 0.00 H ATOM 7767 1HB SER A 493 163.097 196.646 135.098 1.00 0.00 H ATOM 7768 2HB SER A 493 161.992 196.439 133.748 1.00 0.00 H ATOM 7769 HG SER A 493 163.925 196.773 132.871 1.00 0.00 H ATOM 7770 N LEU A 494 162.062 199.972 132.930 1.00 0.00 N ATOM 7771 CA LEU A 494 161.617 200.710 131.746 1.00 0.00 C ATOM 7772 C LEU A 494 162.391 200.109 130.571 1.00 0.00 C ATOM 7773 O LEU A 494 163.618 200.020 130.614 1.00 0.00 O ATOM 7774 CB LEU A 494 161.897 202.219 131.902 1.00 0.00 C ATOM 7775 CG LEU A 494 161.058 203.182 130.989 1.00 0.00 C ATOM 7776 CD1 LEU A 494 160.902 204.535 131.684 1.00 0.00 C ATOM 7777 CD2 LEU A 494 161.741 203.340 129.641 1.00 0.00 C ATOM 7778 H LEU A 494 163.018 200.069 133.243 1.00 0.00 H ATOM 7779 HA LEU A 494 160.554 200.557 131.608 1.00 0.00 H ATOM 7780 1HB LEU A 494 161.705 202.502 132.936 1.00 0.00 H ATOM 7781 2HB LEU A 494 162.949 202.400 131.685 1.00 0.00 H ATOM 7782 HG LEU A 494 160.058 202.768 130.836 1.00 0.00 H ATOM 7783 1HD1 LEU A 494 160.319 205.205 131.051 1.00 0.00 H ATOM 7784 2HD1 LEU A 494 160.394 204.401 132.624 1.00 0.00 H ATOM 7785 3HD1 LEU A 494 161.884 204.969 131.861 1.00 0.00 H ATOM 7786 1HD2 LEU A 494 161.153 204.009 129.012 1.00 0.00 H ATOM 7787 2HD2 LEU A 494 162.737 203.759 129.787 1.00 0.00 H ATOM 7788 3HD2 LEU A 494 161.824 202.391 129.165 1.00 0.00 H ATOM 7789 N LEU A 495 161.678 199.742 129.505 1.00 0.00 N ATOM 7790 CA LEU A 495 162.267 198.936 128.446 1.00 0.00 C ATOM 7791 C LEU A 495 162.739 199.730 127.220 1.00 0.00 C ATOM 7792 O LEU A 495 162.212 200.797 126.902 1.00 0.00 O ATOM 7793 CB LEU A 495 161.247 197.886 128.002 1.00 0.00 C ATOM 7794 CG LEU A 495 160.587 197.060 129.131 1.00 0.00 C ATOM 7795 CD1 LEU A 495 159.625 196.064 128.510 1.00 0.00 C ATOM 7796 CD2 LEU A 495 161.635 196.362 129.943 1.00 0.00 C ATOM 7797 H LEU A 495 160.710 200.016 129.450 1.00 0.00 H ATOM 7798 HA LEU A 495 163.149 198.446 128.852 1.00 0.00 H ATOM 7799 1HB LEU A 495 160.459 198.382 127.458 1.00 0.00 H ATOM 7800 2HB LEU A 495 161.744 197.190 127.330 1.00 0.00 H ATOM 7801 HG LEU A 495 160.013 197.722 129.786 1.00 0.00 H ATOM 7802 1HD1 LEU A 495 159.159 195.484 129.282 1.00 0.00 H ATOM 7803 2HD1 LEU A 495 158.861 196.599 127.950 1.00 0.00 H ATOM 7804 3HD1 LEU A 495 160.169 195.404 127.840 1.00 0.00 H ATOM 7805 1HD2 LEU A 495 161.156 195.784 130.736 1.00 0.00 H ATOM 7806 2HD2 LEU A 495 162.190 195.708 129.310 1.00 0.00 H ATOM 7807 3HD2 LEU A 495 162.305 197.099 130.386 1.00 0.00 H ATOM 7808 N GLY A 496 163.740 199.175 126.541 1.00 0.00 N ATOM 7809 CA GLY A 496 164.200 199.636 125.233 1.00 0.00 C ATOM 7810 C GLY A 496 163.711 198.646 124.180 1.00 0.00 C ATOM 7811 O GLY A 496 163.119 197.632 124.525 1.00 0.00 O ATOM 7812 H GLY A 496 164.198 198.381 126.955 1.00 0.00 H ATOM 7813 1HA GLY A 496 163.820 200.637 125.031 1.00 0.00 H ATOM 7814 2HA GLY A 496 165.284 199.708 125.225 1.00 0.00 H ATOM 7815 N LEU A 497 164.150 198.802 122.927 1.00 0.00 N ATOM 7816 CA LEU A 497 163.641 197.911 121.874 1.00 0.00 C ATOM 7817 C LEU A 497 164.645 197.230 120.936 1.00 0.00 C ATOM 7818 O LEU A 497 165.731 197.722 120.650 1.00 0.00 O ATOM 7819 CB LEU A 497 162.655 198.701 121.003 1.00 0.00 C ATOM 7820 CG LEU A 497 162.067 197.944 119.802 1.00 0.00 C ATOM 7821 CD1 LEU A 497 161.237 196.809 120.299 1.00 0.00 C ATOM 7822 CD2 LEU A 497 161.259 198.880 118.968 1.00 0.00 C ATOM 7823 H LEU A 497 164.812 199.529 122.708 1.00 0.00 H ATOM 7824 HA LEU A 497 163.144 197.079 122.369 1.00 0.00 H ATOM 7825 1HB LEU A 497 161.832 199.020 121.620 1.00 0.00 H ATOM 7826 2HB LEU A 497 163.161 199.588 120.619 1.00 0.00 H ATOM 7827 HG LEU A 497 162.868 197.529 119.198 1.00 0.00 H ATOM 7828 1HD1 LEU A 497 160.825 196.279 119.468 1.00 0.00 H ATOM 7829 2HD1 LEU A 497 161.841 196.153 120.873 1.00 0.00 H ATOM 7830 3HD1 LEU A 497 160.451 197.182 120.902 1.00 0.00 H ATOM 7831 1HD2 LEU A 497 160.845 198.341 118.116 1.00 0.00 H ATOM 7832 2HD2 LEU A 497 160.449 199.291 119.569 1.00 0.00 H ATOM 7833 3HD2 LEU A 497 161.898 199.689 118.613 1.00 0.00 H ATOM 7834 N VAL A 498 164.487 195.904 120.827 1.00 0.00 N ATOM 7835 CA VAL A 498 165.250 195.119 119.872 1.00 0.00 C ATOM 7836 C VAL A 498 164.499 195.239 118.576 1.00 0.00 C ATOM 7837 O VAL A 498 163.607 194.440 118.316 1.00 0.00 O ATOM 7838 CB VAL A 498 165.395 193.629 120.258 1.00 0.00 C ATOM 7839 CG1 VAL A 498 166.244 192.915 119.213 1.00 0.00 C ATOM 7840 CG2 VAL A 498 165.983 193.490 121.588 1.00 0.00 C ATOM 7841 H VAL A 498 163.774 195.443 121.357 1.00 0.00 H ATOM 7842 HA VAL A 498 166.263 195.517 119.797 1.00 0.00 H ATOM 7843 HB VAL A 498 164.413 193.161 120.257 1.00 0.00 H ATOM 7844 1HG1 VAL A 498 166.347 191.865 119.483 1.00 0.00 H ATOM 7845 2HG1 VAL A 498 165.762 192.993 118.237 1.00 0.00 H ATOM 7846 3HG1 VAL A 498 167.231 193.376 119.169 1.00 0.00 H ATOM 7847 1HG2 VAL A 498 166.074 192.435 121.837 1.00 0.00 H ATOM 7848 2HG2 VAL A 498 166.970 193.953 121.597 1.00 0.00 H ATOM 7849 3HG2 VAL A 498 165.344 193.978 122.295 1.00 0.00 H ATOM 7850 N GLU A 499 164.880 196.198 117.746 1.00 0.00 N ATOM 7851 CA GLU A 499 164.154 196.444 116.507 1.00 0.00 C ATOM 7852 C GLU A 499 164.196 195.268 115.533 1.00 0.00 C ATOM 7853 O GLU A 499 163.270 195.072 114.747 1.00 0.00 O ATOM 7854 CB GLU A 499 164.695 197.700 115.832 1.00 0.00 C ATOM 7855 CG GLU A 499 164.357 198.990 116.580 1.00 0.00 C ATOM 7856 CD GLU A 499 164.872 200.222 115.888 1.00 0.00 C ATOM 7857 OE1 GLU A 499 165.589 200.083 114.926 1.00 0.00 O ATOM 7858 OE2 GLU A 499 164.549 201.302 116.321 1.00 0.00 O ATOM 7859 H GLU A 499 165.637 196.810 118.014 1.00 0.00 H ATOM 7860 HA GLU A 499 163.103 196.595 116.759 1.00 0.00 H ATOM 7861 1HB GLU A 499 165.780 197.630 115.744 1.00 0.00 H ATOM 7862 2HB GLU A 499 164.290 197.775 114.822 1.00 0.00 H ATOM 7863 1HG GLU A 499 163.274 199.069 116.676 1.00 0.00 H ATOM 7864 2HG GLU A 499 164.783 198.938 117.584 1.00 0.00 H ATOM 7865 N GLU A 500 165.266 194.494 115.592 1.00 0.00 N ATOM 7866 CA GLU A 500 165.462 193.343 114.720 1.00 0.00 C ATOM 7867 C GLU A 500 164.410 192.259 114.940 1.00 0.00 C ATOM 7868 O GLU A 500 164.127 191.468 114.039 1.00 0.00 O ATOM 7869 CB GLU A 500 166.842 192.736 114.973 1.00 0.00 C ATOM 7870 CG GLU A 500 167.998 193.615 114.535 1.00 0.00 C ATOM 7871 CD GLU A 500 169.342 192.999 114.813 1.00 0.00 C ATOM 7872 OE1 GLU A 500 169.384 191.961 115.428 1.00 0.00 O ATOM 7873 OE2 GLU A 500 170.329 193.568 114.410 1.00 0.00 O ATOM 7874 H GLU A 500 165.984 194.712 116.268 1.00 0.00 H ATOM 7875 HA GLU A 500 165.408 193.679 113.683 1.00 0.00 H ATOM 7876 1HB GLU A 500 166.957 192.533 116.039 1.00 0.00 H ATOM 7877 2HB GLU A 500 166.923 191.786 114.448 1.00 0.00 H ATOM 7878 1HG GLU A 500 167.914 193.802 113.465 1.00 0.00 H ATOM 7879 2HG GLU A 500 167.927 194.571 115.053 1.00 0.00 H ATOM 7880 N THR A 501 163.877 192.190 116.160 1.00 0.00 N ATOM 7881 CA THR A 501 162.915 191.156 116.528 1.00 0.00 C ATOM 7882 C THR A 501 161.598 191.705 117.074 1.00 0.00 C ATOM 7883 O THR A 501 160.654 190.940 117.266 1.00 0.00 O ATOM 7884 CB THR A 501 163.545 190.213 117.563 1.00 0.00 C ATOM 7885 OG1 THR A 501 163.889 190.956 118.723 1.00 0.00 O ATOM 7886 CG2 THR A 501 164.785 189.551 117.003 1.00 0.00 C ATOM 7887 H THR A 501 164.109 192.894 116.848 1.00 0.00 H ATOM 7888 HA THR A 501 162.672 190.585 115.633 1.00 0.00 H ATOM 7889 HB THR A 501 162.823 189.446 117.834 1.00 0.00 H ATOM 7890 HG1 THR A 501 163.111 191.409 119.055 1.00 0.00 H ATOM 7891 1HG2 THR A 501 165.213 188.888 117.753 1.00 0.00 H ATOM 7892 2HG2 THR A 501 164.521 188.976 116.117 1.00 0.00 H ATOM 7893 3HG2 THR A 501 165.515 190.313 116.735 1.00 0.00 H ATOM 7894 N GLU A 502 161.520 193.035 117.174 1.00 0.00 N ATOM 7895 CA GLU A 502 160.392 193.793 117.744 1.00 0.00 C ATOM 7896 C GLU A 502 160.100 193.358 119.183 1.00 0.00 C ATOM 7897 O GLU A 502 158.947 193.126 119.548 1.00 0.00 O ATOM 7898 CB GLU A 502 159.105 193.644 116.918 1.00 0.00 C ATOM 7899 CG GLU A 502 159.221 194.148 115.484 1.00 0.00 C ATOM 7900 CD GLU A 502 157.913 194.107 114.741 1.00 0.00 C ATOM 7901 OE1 GLU A 502 156.950 193.638 115.298 1.00 0.00 O ATOM 7902 OE2 GLU A 502 157.877 194.545 113.615 1.00 0.00 O ATOM 7903 H GLU A 502 162.386 193.537 117.124 1.00 0.00 H ATOM 7904 HA GLU A 502 160.653 194.847 117.719 1.00 0.00 H ATOM 7905 1HB GLU A 502 158.804 192.613 116.873 1.00 0.00 H ATOM 7906 2HB GLU A 502 158.297 194.191 117.403 1.00 0.00 H ATOM 7907 1HG GLU A 502 159.585 195.176 115.501 1.00 0.00 H ATOM 7908 2HG GLU A 502 159.954 193.541 114.955 1.00 0.00 H ATOM 7909 N ILE A 503 161.153 193.243 119.993 1.00 0.00 N ATOM 7910 CA ILE A 503 161.018 192.822 121.398 1.00 0.00 C ATOM 7911 C ILE A 503 161.513 193.860 122.413 1.00 0.00 C ATOM 7912 O ILE A 503 162.645 194.319 122.347 1.00 0.00 O ATOM 7913 CB ILE A 503 161.769 191.499 121.655 1.00 0.00 C ATOM 7914 CG1 ILE A 503 161.174 190.383 120.789 1.00 0.00 C ATOM 7915 CG2 ILE A 503 161.712 191.129 123.119 1.00 0.00 C ATOM 7916 CD1 ILE A 503 161.983 189.104 120.812 1.00 0.00 C ATOM 7917 H ILE A 503 162.071 193.464 119.610 1.00 0.00 H ATOM 7918 HA ILE A 503 159.957 192.686 121.606 1.00 0.00 H ATOM 7919 HB ILE A 503 162.811 191.610 121.359 1.00 0.00 H ATOM 7920 1HG1 ILE A 503 160.166 190.165 121.135 1.00 0.00 H ATOM 7921 2HG1 ILE A 503 161.106 190.730 119.760 1.00 0.00 H ATOM 7922 1HG2 ILE A 503 162.246 190.194 123.280 1.00 0.00 H ATOM 7923 2HG2 ILE A 503 162.167 191.905 123.700 1.00 0.00 H ATOM 7924 3HG2 ILE A 503 160.673 191.008 123.424 1.00 0.00 H ATOM 7925 1HD1 ILE A 503 161.503 188.359 120.177 1.00 0.00 H ATOM 7926 2HD1 ILE A 503 162.987 189.296 120.445 1.00 0.00 H ATOM 7927 3HD1 ILE A 503 162.039 188.727 121.832 1.00 0.00 H ATOM 7928 N PHE A 504 160.690 194.172 123.416 1.00 0.00 N ATOM 7929 CA PHE A 504 161.121 195.144 124.420 1.00 0.00 C ATOM 7930 C PHE A 504 161.786 194.487 125.633 1.00 0.00 C ATOM 7931 O PHE A 504 161.283 193.505 126.178 1.00 0.00 O ATOM 7932 CB PHE A 504 159.935 195.994 124.907 1.00 0.00 C ATOM 7933 CG PHE A 504 159.351 196.950 123.903 1.00 0.00 C ATOM 7934 CD1 PHE A 504 158.269 196.589 123.119 1.00 0.00 C ATOM 7935 CD2 PHE A 504 159.893 198.220 123.745 1.00 0.00 C ATOM 7936 CE1 PHE A 504 157.738 197.476 122.197 1.00 0.00 C ATOM 7937 CE2 PHE A 504 159.362 199.105 122.827 1.00 0.00 C ATOM 7938 CZ PHE A 504 158.288 198.736 122.053 1.00 0.00 C ATOM 7939 H PHE A 504 159.784 193.734 123.490 1.00 0.00 H ATOM 7940 HA PHE A 504 161.851 195.791 123.958 1.00 0.00 H ATOM 7941 1HB PHE A 504 159.130 195.338 125.229 1.00 0.00 H ATOM 7942 2HB PHE A 504 160.238 196.577 125.755 1.00 0.00 H ATOM 7943 HD1 PHE A 504 157.837 195.595 123.235 1.00 0.00 H ATOM 7944 HD2 PHE A 504 160.745 198.518 124.355 1.00 0.00 H ATOM 7945 HE1 PHE A 504 156.886 197.181 121.586 1.00 0.00 H ATOM 7946 HE2 PHE A 504 159.797 200.096 122.716 1.00 0.00 H ATOM 7947 HZ PHE A 504 157.872 199.434 121.329 1.00 0.00 H ATOM 7948 N GLU A 505 162.984 194.983 125.973 1.00 0.00 N ATOM 7949 CA GLU A 505 163.825 194.432 127.057 1.00 0.00 C ATOM 7950 C GLU A 505 164.454 195.566 127.879 1.00 0.00 C ATOM 7951 O GLU A 505 164.409 196.718 127.480 1.00 0.00 O ATOM 7952 CB GLU A 505 164.946 193.519 126.513 1.00 0.00 C ATOM 7953 CG GLU A 505 164.491 192.219 125.900 1.00 0.00 C ATOM 7954 CD GLU A 505 163.981 191.234 126.919 1.00 0.00 C ATOM 7955 OE1 GLU A 505 164.230 191.428 128.083 1.00 0.00 O ATOM 7956 OE2 GLU A 505 163.341 190.284 126.529 1.00 0.00 O ATOM 7957 H GLU A 505 163.273 195.831 125.491 1.00 0.00 H ATOM 7958 HA GLU A 505 163.192 193.859 127.735 1.00 0.00 H ATOM 7959 1HB GLU A 505 165.506 194.029 125.767 1.00 0.00 H ATOM 7960 2HB GLU A 505 165.633 193.273 127.317 1.00 0.00 H ATOM 7961 1HG GLU A 505 163.714 192.422 125.200 1.00 0.00 H ATOM 7962 2HG GLU A 505 165.324 191.774 125.358 1.00 0.00 H ATOM 7963 N SER A 506 164.809 195.290 129.136 1.00 0.00 N ATOM 7964 CA SER A 506 165.354 196.350 130.007 1.00 0.00 C ATOM 7965 C SER A 506 166.619 197.031 129.462 1.00 0.00 C ATOM 7966 O SER A 506 167.630 196.376 129.241 1.00 0.00 O ATOM 7967 CB SER A 506 165.667 195.779 131.378 1.00 0.00 C ATOM 7968 OG SER A 506 164.496 195.344 132.023 1.00 0.00 O ATOM 7969 H SER A 506 164.771 194.341 129.479 1.00 0.00 H ATOM 7970 HA SER A 506 164.605 197.138 130.097 1.00 0.00 H ATOM 7971 1HB SER A 506 166.360 194.945 131.274 1.00 0.00 H ATOM 7972 2HB SER A 506 166.157 196.541 131.985 1.00 0.00 H ATOM 7973 HG SER A 506 164.166 194.607 131.503 1.00 0.00 H ATOM 7974 N MET A 507 166.564 198.366 129.341 1.00 0.00 N ATOM 7975 CA MET A 507 167.652 199.216 128.817 1.00 0.00 C ATOM 7976 C MET A 507 168.865 199.261 129.731 1.00 0.00 C ATOM 7977 O MET A 507 169.970 199.574 129.285 1.00 0.00 O ATOM 7978 CB MET A 507 167.112 200.625 128.588 1.00 0.00 C ATOM 7979 CG MET A 507 166.698 201.376 129.825 1.00 0.00 C ATOM 7980 SD MET A 507 166.084 203.023 129.435 1.00 0.00 S ATOM 7981 CE MET A 507 164.763 202.614 128.280 1.00 0.00 C ATOM 7982 H MET A 507 165.689 198.818 129.568 1.00 0.00 H ATOM 7983 HA MET A 507 167.998 198.844 127.868 1.00 0.00 H ATOM 7984 1HB MET A 507 167.869 201.225 128.085 1.00 0.00 H ATOM 7985 2HB MET A 507 166.239 200.577 127.931 1.00 0.00 H ATOM 7986 1HG MET A 507 165.915 200.820 130.344 1.00 0.00 H ATOM 7987 2HG MET A 507 167.549 201.470 130.498 1.00 0.00 H ATOM 7988 1HE MET A 507 164.278 203.530 127.942 1.00 0.00 H ATOM 7989 2HE MET A 507 165.181 202.085 127.424 1.00 0.00 H ATOM 7990 3HE MET A 507 164.033 201.980 128.776 1.00 0.00 H ATOM 7991 N SER A 508 168.675 198.968 131.007 1.00 0.00 N ATOM 7992 CA SER A 508 169.784 198.932 131.948 1.00 0.00 C ATOM 7993 C SER A 508 170.476 197.563 131.953 1.00 0.00 C ATOM 7994 O SER A 508 171.524 197.401 132.580 1.00 0.00 O ATOM 7995 CB SER A 508 169.294 199.262 133.344 1.00 0.00 C ATOM 7996 OG SER A 508 168.438 198.262 133.830 1.00 0.00 O ATOM 7997 H SER A 508 167.739 198.776 131.336 1.00 0.00 H ATOM 7998 HA SER A 508 170.513 199.686 131.650 1.00 0.00 H ATOM 7999 1HB SER A 508 170.148 199.367 134.012 1.00 0.00 H ATOM 8000 2HB SER A 508 168.770 200.216 133.328 1.00 0.00 H ATOM 8001 HG SER A 508 167.676 198.260 133.246 1.00 0.00 H ATOM 8002 N ALA A 509 169.910 196.584 131.232 1.00 0.00 N ATOM 8003 CA ALA A 509 170.462 195.233 131.224 1.00 0.00 C ATOM 8004 C ALA A 509 171.111 194.880 129.880 1.00 0.00 C ATOM 8005 O ALA A 509 172.158 194.235 129.847 1.00 0.00 O ATOM 8006 CB ALA A 509 169.362 194.237 131.554 1.00 0.00 C ATOM 8007 H ALA A 509 169.057 196.763 130.717 1.00 0.00 H ATOM 8008 HA ALA A 509 171.240 195.164 131.984 1.00 0.00 H ATOM 8009 1HB ALA A 509 169.770 193.227 131.537 1.00 0.00 H ATOM 8010 2HB ALA A 509 168.965 194.453 132.546 1.00 0.00 H ATOM 8011 3HB ALA A 509 168.567 194.321 130.818 1.00 0.00 H ATOM 8012 N TYR A 510 170.507 195.319 128.780 1.00 0.00 N ATOM 8013 CA TYR A 510 170.960 194.907 127.445 1.00 0.00 C ATOM 8014 C TYR A 510 171.575 196.059 126.646 1.00 0.00 C ATOM 8015 O TYR A 510 170.984 197.130 126.503 1.00 0.00 O ATOM 8016 CB TYR A 510 169.811 194.303 126.662 1.00 0.00 C ATOM 8017 CG TYR A 510 169.261 193.025 127.248 1.00 0.00 C ATOM 8018 CD1 TYR A 510 168.248 193.065 128.184 1.00 0.00 C ATOM 8019 CD2 TYR A 510 169.776 191.807 126.841 1.00 0.00 C ATOM 8020 CE1 TYR A 510 167.746 191.902 128.717 1.00 0.00 C ATOM 8021 CE2 TYR A 510 169.276 190.634 127.373 1.00 0.00 C ATOM 8022 CZ TYR A 510 168.264 190.681 128.310 1.00 0.00 C ATOM 8023 OH TYR A 510 167.764 189.514 128.840 1.00 0.00 O ATOM 8024 H TYR A 510 169.652 195.854 128.865 1.00 0.00 H ATOM 8025 HA TYR A 510 171.746 194.161 127.565 1.00 0.00 H ATOM 8026 1HB TYR A 510 169.031 195.004 126.612 1.00 0.00 H ATOM 8027 2HB TYR A 510 170.136 194.092 125.643 1.00 0.00 H ATOM 8028 HD1 TYR A 510 167.845 194.009 128.502 1.00 0.00 H ATOM 8029 HD2 TYR A 510 170.576 191.774 126.103 1.00 0.00 H ATOM 8030 HE1 TYR A 510 166.947 191.943 129.456 1.00 0.00 H ATOM 8031 HE2 TYR A 510 169.682 189.675 127.055 1.00 0.00 H ATOM 8032 HH TYR A 510 168.158 188.763 128.389 1.00 0.00 H ATOM 8033 N LYS A 511 172.770 195.800 126.119 1.00 0.00 N ATOM 8034 CA LYS A 511 173.567 196.762 125.352 1.00 0.00 C ATOM 8035 C LYS A 511 173.134 197.014 123.906 1.00 0.00 C ATOM 8036 O LYS A 511 173.630 197.949 123.276 1.00 0.00 O ATOM 8037 CB LYS A 511 175.030 196.321 125.348 1.00 0.00 C ATOM 8038 CG LYS A 511 175.701 196.373 126.713 1.00 0.00 C ATOM 8039 CD LYS A 511 177.146 195.907 126.634 1.00 0.00 C ATOM 8040 CE LYS A 511 177.824 195.967 127.996 1.00 0.00 C ATOM 8041 NZ LYS A 511 179.229 195.481 127.938 1.00 0.00 N ATOM 8042 H LYS A 511 173.152 194.874 126.251 1.00 0.00 H ATOM 8043 HA LYS A 511 173.476 197.729 125.848 1.00 0.00 H ATOM 8044 1HB LYS A 511 175.099 195.298 124.976 1.00 0.00 H ATOM 8045 2HB LYS A 511 175.599 196.957 124.668 1.00 0.00 H ATOM 8046 1HG LYS A 511 175.678 197.395 127.091 1.00 0.00 H ATOM 8047 2HG LYS A 511 175.157 195.733 127.408 1.00 0.00 H ATOM 8048 1HD LYS A 511 177.178 194.880 126.266 1.00 0.00 H ATOM 8049 2HD LYS A 511 177.696 196.541 125.939 1.00 0.00 H ATOM 8050 1HE LYS A 511 177.817 196.996 128.351 1.00 0.00 H ATOM 8051 2HE LYS A 511 177.263 195.350 128.699 1.00 0.00 H ATOM 8052 1HZ LYS A 511 179.643 195.535 128.857 1.00 0.00 H ATOM 8053 2HZ LYS A 511 179.243 194.522 127.619 1.00 0.00 H ATOM 8054 3HZ LYS A 511 179.758 196.055 127.297 1.00 0.00 H ATOM 8055 N ASN A 512 172.258 196.174 123.367 1.00 0.00 N ATOM 8056 CA ASN A 512 171.815 196.365 121.980 1.00 0.00 C ATOM 8057 C ASN A 512 170.420 196.944 121.805 1.00 0.00 C ATOM 8058 O ASN A 512 169.855 196.855 120.714 1.00 0.00 O ATOM 8059 CB ASN A 512 171.907 195.052 121.228 1.00 0.00 C ATOM 8060 CG ASN A 512 173.328 194.599 121.029 1.00 0.00 C ATOM 8061 OD1 ASN A 512 174.047 195.125 120.172 1.00 0.00 O ATOM 8062 ND2 ASN A 512 173.746 193.633 121.806 1.00 0.00 N ATOM 8063 H ASN A 512 171.914 195.387 123.899 1.00 0.00 H ATOM 8064 HA ASN A 512 172.475 197.100 121.517 1.00 0.00 H ATOM 8065 1HB ASN A 512 171.364 194.280 121.776 1.00 0.00 H ATOM 8066 2HB ASN A 512 171.430 195.157 120.252 1.00 0.00 H ATOM 8067 1HD2 ASN A 512 174.683 193.292 121.719 1.00 0.00 H ATOM 8068 2HD2 ASN A 512 173.131 193.236 122.486 1.00 0.00 H ATOM 8069 N LEU A 513 169.853 197.517 122.849 1.00 0.00 N ATOM 8070 CA LEU A 513 168.513 198.068 122.718 1.00 0.00 C ATOM 8071 C LEU A 513 168.507 199.491 122.210 1.00 0.00 C ATOM 8072 O LEU A 513 169.403 200.283 122.507 1.00 0.00 O ATOM 8073 CB LEU A 513 167.787 198.026 124.030 1.00 0.00 C ATOM 8074 CG LEU A 513 167.590 196.720 124.556 1.00 0.00 C ATOM 8075 CD1 LEU A 513 167.026 196.828 125.808 1.00 0.00 C ATOM 8076 CD2 LEU A 513 166.752 195.976 123.657 1.00 0.00 C ATOM 8077 H LEU A 513 170.339 197.568 123.733 1.00 0.00 H ATOM 8078 HA LEU A 513 167.971 197.468 121.995 1.00 0.00 H ATOM 8079 1HB LEU A 513 168.351 198.606 124.758 1.00 0.00 H ATOM 8080 2HB LEU A 513 166.828 198.488 123.901 1.00 0.00 H ATOM 8081 HG LEU A 513 168.546 196.218 124.661 1.00 0.00 H ATOM 8082 1HD1 LEU A 513 166.874 195.874 126.210 1.00 0.00 H ATOM 8083 2HD1 LEU A 513 167.652 197.357 126.416 1.00 0.00 H ATOM 8084 3HD1 LEU A 513 166.081 197.340 125.722 1.00 0.00 H ATOM 8085 1HD2 LEU A 513 166.600 194.982 124.052 1.00 0.00 H ATOM 8086 2HD2 LEU A 513 165.814 196.467 123.556 1.00 0.00 H ATOM 8087 3HD2 LEU A 513 167.237 195.919 122.694 1.00 0.00 H ATOM 8088 N GLN A 514 167.493 199.796 121.418 1.00 0.00 N ATOM 8089 CA GLN A 514 167.306 201.121 120.879 1.00 0.00 C ATOM 8090 C GLN A 514 166.388 201.951 121.746 1.00 0.00 C ATOM 8091 O GLN A 514 165.527 201.434 122.449 1.00 0.00 O ATOM 8092 CB GLN A 514 166.766 201.031 119.452 1.00 0.00 C ATOM 8093 CG GLN A 514 167.662 200.248 118.504 1.00 0.00 C ATOM 8094 CD GLN A 514 169.038 200.868 118.352 1.00 0.00 C ATOM 8095 OE1 GLN A 514 169.172 202.027 117.948 1.00 0.00 O ATOM 8096 NE2 GLN A 514 170.071 200.099 118.675 1.00 0.00 N ATOM 8097 H GLN A 514 166.832 199.077 121.188 1.00 0.00 H ATOM 8098 HA GLN A 514 168.272 201.625 120.860 1.00 0.00 H ATOM 8099 1HB GLN A 514 165.783 200.554 119.463 1.00 0.00 H ATOM 8100 2HB GLN A 514 166.639 202.035 119.046 1.00 0.00 H ATOM 8101 1HG GLN A 514 167.784 199.235 118.894 1.00 0.00 H ATOM 8102 2HG GLN A 514 167.191 200.217 117.520 1.00 0.00 H ATOM 8103 1HE2 GLN A 514 171.004 200.454 118.596 1.00 0.00 H ATOM 8104 2HE2 GLN A 514 169.919 199.165 118.999 1.00 0.00 H ATOM 8105 N ALA A 515 166.657 203.238 121.790 1.00 0.00 N ATOM 8106 CA ALA A 515 165.813 204.158 122.520 1.00 0.00 C ATOM 8107 C ALA A 515 164.672 204.608 121.615 1.00 0.00 C ATOM 8108 O ALA A 515 164.797 204.598 120.390 1.00 0.00 O ATOM 8109 CB ALA A 515 166.615 205.353 123.006 1.00 0.00 C ATOM 8110 H ALA A 515 167.423 203.604 121.241 1.00 0.00 H ATOM 8111 HA ALA A 515 165.394 203.657 123.393 1.00 0.00 H ATOM 8112 1HB ALA A 515 165.951 206.051 123.518 1.00 0.00 H ATOM 8113 2HB ALA A 515 167.388 205.014 123.696 1.00 0.00 H ATOM 8114 3HB ALA A 515 167.078 205.850 122.156 1.00 0.00 H ATOM 8115 N ARG A 516 163.571 205.002 122.229 1.00 0.00 N ATOM 8116 CA ARG A 516 162.429 205.573 121.520 1.00 0.00 C ATOM 8117 C ARG A 516 162.017 206.884 122.185 1.00 0.00 C ATOM 8118 O ARG A 516 161.057 206.898 122.946 1.00 0.00 O ATOM 8119 CB ARG A 516 161.251 204.607 121.511 1.00 0.00 C ATOM 8120 CG ARG A 516 161.491 203.287 120.805 1.00 0.00 C ATOM 8121 CD ARG A 516 160.334 202.365 120.968 1.00 0.00 C ATOM 8122 NE ARG A 516 159.143 202.855 120.282 1.00 0.00 N ATOM 8123 CZ ARG A 516 158.886 202.694 118.969 1.00 0.00 C ATOM 8124 NH1 ARG A 516 159.735 202.057 118.203 1.00 0.00 N ATOM 8125 NH2 ARG A 516 157.772 203.180 118.449 1.00 0.00 N ATOM 8126 H ARG A 516 163.515 204.909 123.233 1.00 0.00 H ATOM 8127 HA ARG A 516 162.711 205.760 120.487 1.00 0.00 H ATOM 8128 1HB ARG A 516 160.961 204.377 122.536 1.00 0.00 H ATOM 8129 2HB ARG A 516 160.400 205.082 121.028 1.00 0.00 H ATOM 8130 1HG ARG A 516 161.641 203.467 119.740 1.00 0.00 H ATOM 8131 2HG ARG A 516 162.378 202.806 121.221 1.00 0.00 H ATOM 8132 1HD ARG A 516 160.586 201.391 120.557 1.00 0.00 H ATOM 8133 2HD ARG A 516 160.098 202.262 122.028 1.00 0.00 H ATOM 8134 HE ARG A 516 158.458 203.354 120.833 1.00 0.00 H ATOM 8135 1HH1 ARG A 516 160.588 201.684 118.596 1.00 0.00 H ATOM 8136 2HH1 ARG A 516 159.540 201.939 117.220 1.00 0.00 H ATOM 8137 1HH2 ARG A 516 157.113 203.673 119.036 1.00 0.00 H ATOM 8138 2HH2 ARG A 516 157.581 203.060 117.466 1.00 0.00 H ATOM 8139 N PRO A 517 162.675 208.015 121.877 1.00 0.00 N ATOM 8140 CA PRO A 517 162.426 209.327 122.462 1.00 0.00 C ATOM 8141 C PRO A 517 160.963 209.720 122.367 1.00 0.00 C ATOM 8142 O PRO A 517 160.329 209.565 121.322 1.00 0.00 O ATOM 8143 CB PRO A 517 163.318 210.236 121.610 1.00 0.00 C ATOM 8144 CG PRO A 517 164.481 209.348 121.240 1.00 0.00 C ATOM 8145 CD PRO A 517 163.870 207.997 120.994 1.00 0.00 C ATOM 8146 HA PRO A 517 162.750 209.320 123.514 1.00 0.00 H ATOM 8147 1HB PRO A 517 162.757 210.600 120.736 1.00 0.00 H ATOM 8148 2HB PRO A 517 163.617 211.122 122.191 1.00 0.00 H ATOM 8149 1HG PRO A 517 164.994 209.745 120.352 1.00 0.00 H ATOM 8150 2HG PRO A 517 165.221 209.333 122.054 1.00 0.00 H ATOM 8151 1HD PRO A 517 163.578 207.902 119.938 1.00 0.00 H ATOM 8152 2HD PRO A 517 164.595 207.227 121.266 1.00 0.00 H ATOM 8153 N GLY A 518 160.436 210.225 123.475 1.00 0.00 N ATOM 8154 CA GLY A 518 159.040 210.634 123.574 1.00 0.00 C ATOM 8155 C GLY A 518 158.145 209.487 124.036 1.00 0.00 C ATOM 8156 O GLY A 518 156.990 209.700 124.408 1.00 0.00 O ATOM 8157 H GLY A 518 161.029 210.348 124.282 1.00 0.00 H ATOM 8158 1HA GLY A 518 158.952 211.466 124.273 1.00 0.00 H ATOM 8159 2HA GLY A 518 158.696 210.994 122.605 1.00 0.00 H ATOM 8160 N ILE A 519 158.702 208.281 124.075 1.00 0.00 N ATOM 8161 CA ILE A 519 157.967 207.088 124.456 1.00 0.00 C ATOM 8162 C ILE A 519 158.603 206.389 125.639 1.00 0.00 C ATOM 8163 O ILE A 519 159.804 206.124 125.642 1.00 0.00 O ATOM 8164 CB ILE A 519 157.884 206.105 123.274 1.00 0.00 C ATOM 8165 CG1 ILE A 519 157.156 206.759 122.102 1.00 0.00 C ATOM 8166 CG2 ILE A 519 157.185 204.822 123.695 1.00 0.00 C ATOM 8167 CD1 ILE A 519 157.230 205.959 120.840 1.00 0.00 C ATOM 8168 H ILE A 519 159.626 208.153 123.691 1.00 0.00 H ATOM 8169 HA ILE A 519 156.957 207.379 124.738 1.00 0.00 H ATOM 8170 HB ILE A 519 158.873 205.868 122.936 1.00 0.00 H ATOM 8171 1HG1 ILE A 519 156.112 206.900 122.372 1.00 0.00 H ATOM 8172 2HG1 ILE A 519 157.590 207.738 121.919 1.00 0.00 H ATOM 8173 1HG2 ILE A 519 157.135 204.139 122.847 1.00 0.00 H ATOM 8174 2HG2 ILE A 519 157.742 204.353 124.504 1.00 0.00 H ATOM 8175 3HG2 ILE A 519 156.177 205.050 124.035 1.00 0.00 H ATOM 8176 1HD1 ILE A 519 156.694 206.478 120.047 1.00 0.00 H ATOM 8177 2HD1 ILE A 519 158.273 205.831 120.550 1.00 0.00 H ATOM 8178 3HD1 ILE A 519 156.776 204.983 121.004 1.00 0.00 H ATOM 8179 N LYS A 520 157.800 206.064 126.632 1.00 0.00 N ATOM 8180 CA LYS A 520 158.309 205.309 127.757 1.00 0.00 C ATOM 8181 C LYS A 520 157.540 204.005 127.867 1.00 0.00 C ATOM 8182 O LYS A 520 156.308 203.995 127.872 1.00 0.00 O ATOM 8183 CB LYS A 520 158.197 206.117 129.041 1.00 0.00 C ATOM 8184 CG LYS A 520 159.099 207.334 129.074 1.00 0.00 C ATOM 8185 CD LYS A 520 159.038 208.057 130.406 1.00 0.00 C ATOM 8186 CE LYS A 520 160.007 209.232 130.418 1.00 0.00 C ATOM 8187 NZ LYS A 520 160.003 209.949 131.712 1.00 0.00 N ATOM 8188 H LYS A 520 156.827 206.330 126.604 1.00 0.00 H ATOM 8189 HA LYS A 520 159.357 205.065 127.583 1.00 0.00 H ATOM 8190 1HB LYS A 520 157.170 206.451 129.172 1.00 0.00 H ATOM 8191 2HB LYS A 520 158.445 205.484 129.879 1.00 0.00 H ATOM 8192 1HG LYS A 520 160.129 207.025 128.892 1.00 0.00 H ATOM 8193 2HG LYS A 520 158.802 208.028 128.289 1.00 0.00 H ATOM 8194 1HD LYS A 520 158.023 208.420 130.580 1.00 0.00 H ATOM 8195 2HD LYS A 520 159.297 207.364 131.211 1.00 0.00 H ATOM 8196 1HE LYS A 520 161.014 208.864 130.222 1.00 0.00 H ATOM 8197 2HE LYS A 520 159.729 209.929 129.628 1.00 0.00 H ATOM 8198 1HZ LYS A 520 160.657 210.718 131.675 1.00 0.00 H ATOM 8199 2HZ LYS A 520 159.076 210.307 131.898 1.00 0.00 H ATOM 8200 3HZ LYS A 520 160.273 209.315 132.452 1.00 0.00 H ATOM 8201 N ILE A 521 158.283 202.910 127.931 1.00 0.00 N ATOM 8202 CA ILE A 521 157.724 201.569 128.013 1.00 0.00 C ATOM 8203 C ILE A 521 157.938 201.001 129.392 1.00 0.00 C ATOM 8204 O ILE A 521 159.042 200.606 129.746 1.00 0.00 O ATOM 8205 CB ILE A 521 158.370 200.654 126.955 1.00 0.00 C ATOM 8206 CG1 ILE A 521 158.223 201.276 125.566 1.00 0.00 C ATOM 8207 CG2 ILE A 521 157.744 199.267 126.997 1.00 0.00 C ATOM 8208 CD1 ILE A 521 156.797 201.453 125.124 1.00 0.00 C ATOM 8209 H ILE A 521 159.288 203.006 127.895 1.00 0.00 H ATOM 8210 HA ILE A 521 156.650 201.623 127.845 1.00 0.00 H ATOM 8211 HB ILE A 521 159.437 200.567 127.155 1.00 0.00 H ATOM 8212 1HG1 ILE A 521 158.708 202.253 125.561 1.00 0.00 H ATOM 8213 2HG1 ILE A 521 158.724 200.654 124.853 1.00 0.00 H ATOM 8214 1HG2 ILE A 521 158.212 198.634 126.243 1.00 0.00 H ATOM 8215 2HG2 ILE A 521 157.897 198.829 127.984 1.00 0.00 H ATOM 8216 3HG2 ILE A 521 156.677 199.344 126.795 1.00 0.00 H ATOM 8217 1HD1 ILE A 521 156.779 201.899 124.130 1.00 0.00 H ATOM 8218 2HD1 ILE A 521 156.303 200.482 125.096 1.00 0.00 H ATOM 8219 3HD1 ILE A 521 156.277 202.104 125.823 1.00 0.00 H ATOM 8220 N PHE A 522 156.867 200.545 130.019 1.00 0.00 N ATOM 8221 CA PHE A 522 157.050 200.095 131.387 1.00 0.00 C ATOM 8222 C PHE A 522 156.770 198.617 131.544 1.00 0.00 C ATOM 8223 O PHE A 522 155.890 198.065 130.883 1.00 0.00 O ATOM 8224 CB PHE A 522 156.158 200.875 132.319 1.00 0.00 C ATOM 8225 CG PHE A 522 156.405 202.300 132.266 1.00 0.00 C ATOM 8226 CD1 PHE A 522 155.741 203.052 131.324 1.00 0.00 C ATOM 8227 CD2 PHE A 522 157.280 202.930 133.120 1.00 0.00 C ATOM 8228 CE1 PHE A 522 155.934 204.385 131.230 1.00 0.00 C ATOM 8229 CE2 PHE A 522 157.471 204.276 133.022 1.00 0.00 C ATOM 8230 CZ PHE A 522 156.796 205.005 132.076 1.00 0.00 C ATOM 8231 H PHE A 522 155.943 200.648 129.624 1.00 0.00 H ATOM 8232 HA PHE A 522 158.089 200.251 131.676 1.00 0.00 H ATOM 8233 1HB PHE A 522 155.115 200.693 132.064 1.00 0.00 H ATOM 8234 2HB PHE A 522 156.309 200.532 133.335 1.00 0.00 H ATOM 8235 HD1 PHE A 522 155.046 202.559 130.644 1.00 0.00 H ATOM 8236 HD2 PHE A 522 157.818 202.352 133.873 1.00 0.00 H ATOM 8237 HE1 PHE A 522 155.398 204.958 130.479 1.00 0.00 H ATOM 8238 HE2 PHE A 522 158.151 204.773 133.686 1.00 0.00 H ATOM 8239 HZ PHE A 522 156.953 206.077 131.999 1.00 0.00 H ATOM 8240 N ARG A 523 157.461 198.007 132.491 1.00 0.00 N ATOM 8241 CA ARG A 523 157.236 196.627 132.851 1.00 0.00 C ATOM 8242 C ARG A 523 157.111 196.465 134.350 1.00 0.00 C ATOM 8243 O ARG A 523 157.974 196.897 135.106 1.00 0.00 O ATOM 8244 CB ARG A 523 158.369 195.756 132.339 1.00 0.00 C ATOM 8245 CG ARG A 523 158.234 194.279 132.663 1.00 0.00 C ATOM 8246 CD ARG A 523 159.302 193.474 132.016 1.00 0.00 C ATOM 8247 NE ARG A 523 159.214 192.071 132.373 1.00 0.00 N ATOM 8248 CZ ARG A 523 160.013 191.106 131.884 1.00 0.00 C ATOM 8249 NH1 ARG A 523 160.954 191.410 131.020 1.00 0.00 N ATOM 8250 NH2 ARG A 523 159.851 189.854 132.274 1.00 0.00 N ATOM 8251 H ARG A 523 158.232 198.487 132.926 1.00 0.00 H ATOM 8252 HA ARG A 523 156.305 196.296 132.393 1.00 0.00 H ATOM 8253 1HB ARG A 523 158.437 195.852 131.271 1.00 0.00 H ATOM 8254 2HB ARG A 523 159.315 196.102 132.762 1.00 0.00 H ATOM 8255 1HG ARG A 523 158.302 194.137 133.741 1.00 0.00 H ATOM 8256 2HG ARG A 523 157.270 193.916 132.309 1.00 0.00 H ATOM 8257 1HD ARG A 523 159.217 193.554 130.938 1.00 0.00 H ATOM 8258 2HD ARG A 523 160.278 193.844 132.331 1.00 0.00 H ATOM 8259 HE ARG A 523 158.500 191.800 133.037 1.00 0.00 H ATOM 8260 1HH1 ARG A 523 161.077 192.367 130.723 1.00 0.00 H ATOM 8261 2HH1 ARG A 523 161.555 190.685 130.653 1.00 0.00 H ATOM 8262 1HH2 ARG A 523 159.126 189.622 132.940 1.00 0.00 H ATOM 8263 2HH2 ARG A 523 160.450 189.129 131.908 1.00 0.00 H ATOM 8264 N PHE A 524 156.056 195.779 134.769 1.00 0.00 N ATOM 8265 CA PHE A 524 155.835 195.456 136.174 1.00 0.00 C ATOM 8266 C PHE A 524 155.706 193.942 136.300 1.00 0.00 C ATOM 8267 O PHE A 524 154.749 193.343 135.807 1.00 0.00 O ATOM 8268 CB PHE A 524 154.573 196.154 136.699 1.00 0.00 C ATOM 8269 CG PHE A 524 154.669 197.658 136.667 1.00 0.00 C ATOM 8270 CD1 PHE A 524 154.409 198.383 135.522 1.00 0.00 C ATOM 8271 CD2 PHE A 524 155.026 198.346 137.805 1.00 0.00 C ATOM 8272 CE1 PHE A 524 154.509 199.760 135.537 1.00 0.00 C ATOM 8273 CE2 PHE A 524 155.125 199.711 137.823 1.00 0.00 C ATOM 8274 CZ PHE A 524 154.867 200.413 136.696 1.00 0.00 C ATOM 8275 H PHE A 524 155.382 195.457 134.089 1.00 0.00 H ATOM 8276 HA PHE A 524 156.686 195.800 136.762 1.00 0.00 H ATOM 8277 1HB PHE A 524 153.714 195.851 136.105 1.00 0.00 H ATOM 8278 2HB PHE A 524 154.385 195.842 137.726 1.00 0.00 H ATOM 8279 HD1 PHE A 524 154.125 197.858 134.608 1.00 0.00 H ATOM 8280 HD2 PHE A 524 155.233 197.776 138.710 1.00 0.00 H ATOM 8281 HE1 PHE A 524 154.305 200.328 134.637 1.00 0.00 H ATOM 8282 HE2 PHE A 524 155.408 200.234 138.738 1.00 0.00 H ATOM 8283 HZ PHE A 524 154.947 201.479 136.710 1.00 0.00 H ATOM 8284 N VAL A 525 156.675 193.337 136.977 1.00 0.00 N ATOM 8285 CA VAL A 525 156.800 191.890 137.055 1.00 0.00 C ATOM 8286 C VAL A 525 155.877 191.216 138.071 1.00 0.00 C ATOM 8287 O VAL A 525 155.242 190.206 137.765 1.00 0.00 O ATOM 8288 CB VAL A 525 158.255 191.542 137.385 1.00 0.00 C ATOM 8289 CG1 VAL A 525 158.395 190.047 137.595 1.00 0.00 C ATOM 8290 CG2 VAL A 525 159.142 192.030 136.266 1.00 0.00 C ATOM 8291 H VAL A 525 157.389 193.904 137.413 1.00 0.00 H ATOM 8292 HA VAL A 525 156.531 191.481 136.080 1.00 0.00 H ATOM 8293 HB VAL A 525 158.539 192.015 138.299 1.00 0.00 H ATOM 8294 1HG1 VAL A 525 159.434 189.809 137.829 1.00 0.00 H ATOM 8295 2HG1 VAL A 525 157.757 189.732 138.419 1.00 0.00 H ATOM 8296 3HG1 VAL A 525 158.100 189.524 136.686 1.00 0.00 H ATOM 8297 1HG2 VAL A 525 160.180 191.787 136.492 1.00 0.00 H ATOM 8298 2HG2 VAL A 525 158.851 191.546 135.337 1.00 0.00 H ATOM 8299 3HG2 VAL A 525 159.037 193.109 136.162 1.00 0.00 H ATOM 8300 N ALA A 526 155.822 191.751 139.283 1.00 0.00 N ATOM 8301 CA ALA A 526 154.994 191.167 140.335 1.00 0.00 C ATOM 8302 C ALA A 526 153.506 191.419 140.132 1.00 0.00 C ATOM 8303 O ALA A 526 153.120 192.462 139.604 1.00 0.00 O ATOM 8304 CB ALA A 526 155.441 191.682 141.693 1.00 0.00 C ATOM 8305 H ALA A 526 156.366 192.579 139.480 1.00 0.00 H ATOM 8306 HA ALA A 526 155.146 190.095 140.273 1.00 0.00 H ATOM 8307 1HB ALA A 526 154.883 191.207 142.482 1.00 0.00 H ATOM 8308 2HB ALA A 526 156.474 191.466 141.814 1.00 0.00 H ATOM 8309 3HB ALA A 526 155.279 192.757 141.747 1.00 0.00 H ATOM 8310 N PRO A 527 152.644 190.475 140.560 1.00 0.00 N ATOM 8311 CA PRO A 527 151.211 190.602 140.616 1.00 0.00 C ATOM 8312 C PRO A 527 150.878 191.606 141.688 1.00 0.00 C ATOM 8313 O PRO A 527 151.640 191.753 142.641 1.00 0.00 O ATOM 8314 CB PRO A 527 150.753 189.190 140.959 1.00 0.00 C ATOM 8315 CG PRO A 527 151.917 188.590 141.725 1.00 0.00 C ATOM 8316 CD PRO A 527 153.158 189.192 141.109 1.00 0.00 C ATOM 8317 HA PRO A 527 150.824 190.908 139.632 1.00 0.00 H ATOM 8318 1HB PRO A 527 149.832 189.238 141.552 1.00 0.00 H ATOM 8319 2HB PRO A 527 150.518 188.635 140.041 1.00 0.00 H ATOM 8320 1HG PRO A 527 151.835 188.822 142.795 1.00 0.00 H ATOM 8321 2HG PRO A 527 151.900 187.494 141.637 1.00 0.00 H ATOM 8322 1HD PRO A 527 153.893 189.328 141.899 1.00 0.00 H ATOM 8323 2HD PRO A 527 153.545 188.534 140.317 1.00 0.00 H ATOM 8324 N LEU A 528 149.740 192.274 141.555 1.00 0.00 N ATOM 8325 CA LEU A 528 149.387 193.293 142.523 1.00 0.00 C ATOM 8326 C LEU A 528 148.420 192.859 143.612 1.00 0.00 C ATOM 8327 O LEU A 528 147.370 192.269 143.358 1.00 0.00 O ATOM 8328 CB LEU A 528 148.782 194.497 141.808 1.00 0.00 C ATOM 8329 CG LEU A 528 149.718 195.141 140.805 1.00 0.00 C ATOM 8330 CD1 LEU A 528 149.041 196.353 140.175 1.00 0.00 C ATOM 8331 CD2 LEU A 528 150.995 195.525 141.528 1.00 0.00 C ATOM 8332 H LEU A 528 149.112 192.065 140.791 1.00 0.00 H ATOM 8333 HA LEU A 528 150.298 193.598 143.028 1.00 0.00 H ATOM 8334 1HB LEU A 528 147.879 194.178 141.290 1.00 0.00 H ATOM 8335 2HB LEU A 528 148.502 195.242 142.556 1.00 0.00 H ATOM 8336 HG LEU A 528 149.943 194.437 140.002 1.00 0.00 H ATOM 8337 1HD1 LEU A 528 149.712 196.812 139.458 1.00 0.00 H ATOM 8338 2HD1 LEU A 528 148.129 196.039 139.668 1.00 0.00 H ATOM 8339 3HD1 LEU A 528 148.792 197.076 140.953 1.00 0.00 H ATOM 8340 1HD2 LEU A 528 151.678 195.985 140.832 1.00 0.00 H ATOM 8341 2HD2 LEU A 528 150.761 196.228 142.327 1.00 0.00 H ATOM 8342 3HD2 LEU A 528 151.457 194.632 141.954 1.00 0.00 H ATOM 8343 N TYR A 529 148.834 193.161 144.834 1.00 0.00 N ATOM 8344 CA TYR A 529 148.099 192.926 146.072 1.00 0.00 C ATOM 8345 C TYR A 529 148.229 194.149 146.947 1.00 0.00 C ATOM 8346 O TYR A 529 149.037 195.019 146.654 1.00 0.00 O ATOM 8347 CB TYR A 529 148.599 191.686 146.806 1.00 0.00 C ATOM 8348 CG TYR A 529 148.389 190.405 146.062 1.00 0.00 C ATOM 8349 CD1 TYR A 529 149.352 189.943 145.181 1.00 0.00 C ATOM 8350 CD2 TYR A 529 147.225 189.682 146.259 1.00 0.00 C ATOM 8351 CE1 TYR A 529 149.144 188.759 144.503 1.00 0.00 C ATOM 8352 CE2 TYR A 529 147.021 188.502 145.580 1.00 0.00 C ATOM 8353 CZ TYR A 529 147.976 188.041 144.705 1.00 0.00 C ATOM 8354 OH TYR A 529 147.775 186.861 144.024 1.00 0.00 O ATOM 8355 H TYR A 529 149.752 193.584 144.911 1.00 0.00 H ATOM 8356 HA TYR A 529 147.056 192.721 145.830 1.00 0.00 H ATOM 8357 1HB TYR A 529 149.650 191.786 147.003 1.00 0.00 H ATOM 8358 2HB TYR A 529 148.092 191.602 147.768 1.00 0.00 H ATOM 8359 HD1 TYR A 529 150.269 190.513 145.026 1.00 0.00 H ATOM 8360 HD2 TYR A 529 146.468 190.048 146.952 1.00 0.00 H ATOM 8361 HE1 TYR A 529 149.892 188.390 143.812 1.00 0.00 H ATOM 8362 HE2 TYR A 529 146.104 187.934 145.736 1.00 0.00 H ATOM 8363 HH TYR A 529 148.546 186.669 143.484 1.00 0.00 H ATOM 8364 N TYR A 530 147.489 194.193 148.049 1.00 0.00 N ATOM 8365 CA TYR A 530 147.572 195.285 149.018 1.00 0.00 C ATOM 8366 C TYR A 530 148.999 195.603 149.494 1.00 0.00 C ATOM 8367 O TYR A 530 149.276 196.727 149.914 1.00 0.00 O ATOM 8368 CB TYR A 530 146.691 194.961 150.223 1.00 0.00 C ATOM 8369 CG TYR A 530 147.233 193.872 151.117 1.00 0.00 C ATOM 8370 CD1 TYR A 530 147.988 194.202 152.233 1.00 0.00 C ATOM 8371 CD2 TYR A 530 146.976 192.543 150.822 1.00 0.00 C ATOM 8372 CE1 TYR A 530 148.483 193.207 153.050 1.00 0.00 C ATOM 8373 CE2 TYR A 530 147.471 191.546 151.638 1.00 0.00 C ATOM 8374 CZ TYR A 530 148.223 191.874 152.749 1.00 0.00 C ATOM 8375 OH TYR A 530 148.717 190.882 153.564 1.00 0.00 O ATOM 8376 H TYR A 530 146.825 193.451 148.212 1.00 0.00 H ATOM 8377 HA TYR A 530 147.193 196.187 148.538 1.00 0.00 H ATOM 8378 1HB TYR A 530 146.560 195.858 150.830 1.00 0.00 H ATOM 8379 2HB TYR A 530 145.705 194.651 149.879 1.00 0.00 H ATOM 8380 HD1 TYR A 530 148.189 195.248 152.466 1.00 0.00 H ATOM 8381 HD2 TYR A 530 146.385 192.284 149.943 1.00 0.00 H ATOM 8382 HE1 TYR A 530 149.076 193.466 153.927 1.00 0.00 H ATOM 8383 HE2 TYR A 530 147.271 190.501 151.405 1.00 0.00 H ATOM 8384 HH TYR A 530 149.209 191.277 154.287 1.00 0.00 H ATOM 8385 N ILE A 531 149.903 194.616 149.443 1.00 0.00 N ATOM 8386 CA ILE A 531 151.280 194.794 149.899 1.00 0.00 C ATOM 8387 C ILE A 531 152.099 195.671 148.967 1.00 0.00 C ATOM 8388 O ILE A 531 153.143 196.191 149.347 1.00 0.00 O ATOM 8389 CB ILE A 531 151.985 193.425 150.051 1.00 0.00 C ATOM 8390 CG1 ILE A 531 152.119 192.737 148.679 1.00 0.00 C ATOM 8391 CG2 ILE A 531 151.239 192.548 151.009 1.00 0.00 C ATOM 8392 CD1 ILE A 531 152.912 191.471 148.701 1.00 0.00 C ATOM 8393 H ILE A 531 149.619 193.711 149.096 1.00 0.00 H ATOM 8394 HA ILE A 531 151.253 195.281 150.872 1.00 0.00 H ATOM 8395 HB ILE A 531 152.989 193.581 150.428 1.00 0.00 H ATOM 8396 1HG1 ILE A 531 151.137 192.518 148.311 1.00 0.00 H ATOM 8397 2HG1 ILE A 531 152.588 193.410 147.987 1.00 0.00 H ATOM 8398 1HG2 ILE A 531 151.752 191.591 151.102 1.00 0.00 H ATOM 8399 2HG2 ILE A 531 151.195 193.031 151.981 1.00 0.00 H ATOM 8400 3HG2 ILE A 531 150.229 192.385 150.635 1.00 0.00 H ATOM 8401 1HD1 ILE A 531 152.957 191.052 147.695 1.00 0.00 H ATOM 8402 2HD1 ILE A 531 153.909 191.678 149.048 1.00 0.00 H ATOM 8403 3HD1 ILE A 531 152.438 190.755 149.369 1.00 0.00 H ATOM 8404 N ASN A 532 151.708 195.739 147.703 1.00 0.00 N ATOM 8405 CA ASN A 532 152.506 196.438 146.714 1.00 0.00 C ATOM 8406 C ASN A 532 151.661 197.292 145.789 1.00 0.00 C ATOM 8407 O ASN A 532 152.196 197.929 144.893 1.00 0.00 O ATOM 8408 CB ASN A 532 153.344 195.444 145.918 1.00 0.00 C ATOM 8409 CG ASN A 532 152.536 194.478 145.129 1.00 0.00 C ATOM 8410 OD1 ASN A 532 151.308 194.553 145.118 1.00 0.00 O ATOM 8411 ND2 ASN A 532 153.209 193.568 144.468 1.00 0.00 N ATOM 8412 H ASN A 532 150.793 195.403 147.446 1.00 0.00 H ATOM 8413 HA ASN A 532 153.171 197.124 147.237 1.00 0.00 H ATOM 8414 1HB ASN A 532 153.994 195.983 145.232 1.00 0.00 H ATOM 8415 2HB ASN A 532 153.982 194.880 146.601 1.00 0.00 H ATOM 8416 1HD2 ASN A 532 152.717 192.891 143.919 1.00 0.00 H ATOM 8417 2HD2 ASN A 532 154.218 193.555 144.516 1.00 0.00 H ATOM 8418 N LYS A 533 150.403 197.499 146.160 1.00 0.00 N ATOM 8419 CA LYS A 533 149.530 198.370 145.382 1.00 0.00 C ATOM 8420 C LYS A 533 150.110 199.776 145.244 1.00 0.00 C ATOM 8421 O LYS A 533 150.183 200.334 144.154 1.00 0.00 O ATOM 8422 CB LYS A 533 148.146 198.425 146.027 1.00 0.00 C ATOM 8423 CG LYS A 533 147.125 199.247 145.270 1.00 0.00 C ATOM 8424 CD LYS A 533 145.765 199.169 145.943 1.00 0.00 C ATOM 8425 CE LYS A 533 144.726 199.985 145.194 1.00 0.00 C ATOM 8426 NZ LYS A 533 143.389 199.904 145.842 1.00 0.00 N ATOM 8427 H LYS A 533 149.949 196.759 146.676 1.00 0.00 H ATOM 8428 HA LYS A 533 149.446 197.961 144.374 1.00 0.00 H ATOM 8429 1HB LYS A 533 147.753 197.414 146.123 1.00 0.00 H ATOM 8430 2HB LYS A 533 148.231 198.843 147.031 1.00 0.00 H ATOM 8431 1HG LYS A 533 147.450 200.290 145.234 1.00 0.00 H ATOM 8432 2HG LYS A 533 147.043 198.876 144.249 1.00 0.00 H ATOM 8433 1HD LYS A 533 145.438 198.129 145.982 1.00 0.00 H ATOM 8434 2HD LYS A 533 145.843 199.547 146.962 1.00 0.00 H ATOM 8435 1HE LYS A 533 145.046 201.027 145.163 1.00 0.00 H ATOM 8436 2HE LYS A 533 144.649 199.613 144.173 1.00 0.00 H ATOM 8437 1HZ LYS A 533 142.727 200.457 145.317 1.00 0.00 H ATOM 8438 2HZ LYS A 533 143.082 198.943 145.863 1.00 0.00 H ATOM 8439 3HZ LYS A 533 143.450 200.259 146.785 1.00 0.00 H ATOM 8440 N GLU A 534 150.605 200.306 146.360 1.00 0.00 N ATOM 8441 CA GLU A 534 151.211 201.625 146.402 1.00 0.00 C ATOM 8442 C GLU A 534 152.621 201.624 145.817 1.00 0.00 C ATOM 8443 O GLU A 534 153.066 202.634 145.273 1.00 0.00 O ATOM 8444 CB GLU A 534 151.248 202.132 147.840 1.00 0.00 C ATOM 8445 CG GLU A 534 149.862 202.398 148.418 1.00 0.00 C ATOM 8446 CD GLU A 534 149.892 202.901 149.829 1.00 0.00 C ATOM 8447 OE1 GLU A 534 150.954 202.954 150.401 1.00 0.00 O ATOM 8448 OE2 GLU A 534 148.850 203.235 150.341 1.00 0.00 O ATOM 8449 H GLU A 534 150.498 199.797 147.226 1.00 0.00 H ATOM 8450 HA GLU A 534 150.603 202.305 145.802 1.00 0.00 H ATOM 8451 1HB GLU A 534 151.752 201.399 148.471 1.00 0.00 H ATOM 8452 2HB GLU A 534 151.826 203.056 147.887 1.00 0.00 H ATOM 8453 1HG GLU A 534 149.359 203.138 147.796 1.00 0.00 H ATOM 8454 2HG GLU A 534 149.285 201.474 148.381 1.00 0.00 H ATOM 8455 N CYS A 535 153.300 200.465 145.875 1.00 0.00 N ATOM 8456 CA CYS A 535 154.662 200.347 145.359 1.00 0.00 C ATOM 8457 C CYS A 535 154.632 200.386 143.841 1.00 0.00 C ATOM 8458 O CYS A 535 155.473 201.018 143.218 1.00 0.00 O ATOM 8459 CB CYS A 535 155.339 199.045 145.817 1.00 0.00 C ATOM 8460 SG CYS A 535 155.684 198.940 147.589 1.00 0.00 S ATOM 8461 H CYS A 535 152.881 199.674 146.342 1.00 0.00 H ATOM 8462 HA CYS A 535 155.263 201.162 145.761 1.00 0.00 H ATOM 8463 1HB CYS A 535 154.725 198.211 145.563 1.00 0.00 H ATOM 8464 2HB CYS A 535 156.285 198.924 145.290 1.00 0.00 H ATOM 8465 HG CYS A 535 156.317 197.769 147.539 1.00 0.00 H ATOM 8466 N PHE A 536 153.539 199.859 143.280 1.00 0.00 N ATOM 8467 CA PHE A 536 153.274 199.878 141.847 1.00 0.00 C ATOM 8468 C PHE A 536 153.189 201.291 141.349 1.00 0.00 C ATOM 8469 O PHE A 536 153.994 201.711 140.524 1.00 0.00 O ATOM 8470 CB PHE A 536 151.979 199.141 141.530 1.00 0.00 C ATOM 8471 CG PHE A 536 151.546 199.215 140.094 1.00 0.00 C ATOM 8472 CD1 PHE A 536 152.019 198.349 139.141 1.00 0.00 C ATOM 8473 CD2 PHE A 536 150.638 200.189 139.711 1.00 0.00 C ATOM 8474 CE1 PHE A 536 151.588 198.457 137.823 1.00 0.00 C ATOM 8475 CE2 PHE A 536 150.213 200.293 138.409 1.00 0.00 C ATOM 8476 CZ PHE A 536 150.691 199.424 137.465 1.00 0.00 C ATOM 8477 H PHE A 536 153.027 199.188 143.833 1.00 0.00 H ATOM 8478 HA PHE A 536 154.098 199.383 141.332 1.00 0.00 H ATOM 8479 1HB PHE A 536 152.092 198.099 141.787 1.00 0.00 H ATOM 8480 2HB PHE A 536 151.188 199.535 142.124 1.00 0.00 H ATOM 8481 HD1 PHE A 536 152.732 197.579 139.426 1.00 0.00 H ATOM 8482 HD2 PHE A 536 150.259 200.881 140.465 1.00 0.00 H ATOM 8483 HE1 PHE A 536 151.960 197.777 137.074 1.00 0.00 H ATOM 8484 HE2 PHE A 536 149.499 201.066 138.127 1.00 0.00 H ATOM 8485 HZ PHE A 536 150.359 199.504 136.431 1.00 0.00 H ATOM 8486 N LYS A 537 152.371 202.081 142.037 1.00 0.00 N ATOM 8487 CA LYS A 537 152.150 203.451 141.619 1.00 0.00 C ATOM 8488 C LYS A 537 153.392 204.279 141.859 1.00 0.00 C ATOM 8489 O LYS A 537 153.813 205.039 140.990 1.00 0.00 O ATOM 8490 CB LYS A 537 150.967 204.040 142.381 1.00 0.00 C ATOM 8491 CG LYS A 537 149.623 203.462 141.998 1.00 0.00 C ATOM 8492 CD LYS A 537 148.507 204.142 142.774 1.00 0.00 C ATOM 8493 CE LYS A 537 147.144 203.604 142.382 1.00 0.00 C ATOM 8494 NZ LYS A 537 146.048 204.293 143.120 1.00 0.00 N ATOM 8495 H LYS A 537 151.697 201.638 142.658 1.00 0.00 H ATOM 8496 HA LYS A 537 151.918 203.462 140.553 1.00 0.00 H ATOM 8497 1HB LYS A 537 151.108 203.878 143.449 1.00 0.00 H ATOM 8498 2HB LYS A 537 150.929 205.116 142.213 1.00 0.00 H ATOM 8499 1HG LYS A 537 149.456 203.602 140.929 1.00 0.00 H ATOM 8500 2HG LYS A 537 149.615 202.391 142.213 1.00 0.00 H ATOM 8501 1HD LYS A 537 148.659 203.979 143.843 1.00 0.00 H ATOM 8502 2HD LYS A 537 148.531 205.214 142.578 1.00 0.00 H ATOM 8503 1HE LYS A 537 146.998 203.746 141.313 1.00 0.00 H ATOM 8504 2HE LYS A 537 147.105 202.536 142.602 1.00 0.00 H ATOM 8505 1HZ LYS A 537 145.157 203.910 142.835 1.00 0.00 H ATOM 8506 2HZ LYS A 537 146.172 204.156 144.113 1.00 0.00 H ATOM 8507 3HZ LYS A 537 146.071 205.281 142.911 1.00 0.00 H ATOM 8508 N SER A 538 154.065 204.017 142.974 1.00 0.00 N ATOM 8509 CA SER A 538 155.249 204.779 143.321 1.00 0.00 C ATOM 8510 C SER A 538 156.354 204.539 142.314 1.00 0.00 C ATOM 8511 O SER A 538 156.893 205.489 141.761 1.00 0.00 O ATOM 8512 CB SER A 538 155.731 204.410 144.711 1.00 0.00 C ATOM 8513 OG SER A 538 154.782 204.758 145.682 1.00 0.00 O ATOM 8514 H SER A 538 153.645 203.414 143.669 1.00 0.00 H ATOM 8515 HA SER A 538 154.994 205.840 143.313 1.00 0.00 H ATOM 8516 1HB SER A 538 155.924 203.339 144.756 1.00 0.00 H ATOM 8517 2HB SER A 538 156.670 204.921 144.918 1.00 0.00 H ATOM 8518 HG SER A 538 154.040 204.161 145.554 1.00 0.00 H ATOM 8519 N ALA A 539 156.493 203.278 141.901 1.00 0.00 N ATOM 8520 CA ALA A 539 157.508 202.855 140.944 1.00 0.00 C ATOM 8521 C ALA A 539 157.198 203.436 139.568 1.00 0.00 C ATOM 8522 O ALA A 539 158.086 203.939 138.879 1.00 0.00 O ATOM 8523 CB ALA A 539 157.566 201.347 140.887 1.00 0.00 C ATOM 8524 H ALA A 539 156.084 202.563 142.473 1.00 0.00 H ATOM 8525 HA ALA A 539 158.482 203.226 141.261 1.00 0.00 H ATOM 8526 1HB ALA A 539 158.298 201.058 140.155 1.00 0.00 H ATOM 8527 2HB ALA A 539 157.847 200.956 141.864 1.00 0.00 H ATOM 8528 3HB ALA A 539 156.591 200.956 140.608 1.00 0.00 H ATOM 8529 N LEU A 540 155.906 203.524 139.262 1.00 0.00 N ATOM 8530 CA LEU A 540 155.453 204.058 137.990 1.00 0.00 C ATOM 8531 C LEU A 540 155.859 205.491 137.859 1.00 0.00 C ATOM 8532 O LEU A 540 156.512 205.862 136.890 1.00 0.00 O ATOM 8533 CB LEU A 540 153.932 203.940 137.862 1.00 0.00 C ATOM 8534 CG LEU A 540 153.317 204.531 136.575 1.00 0.00 C ATOM 8535 CD1 LEU A 540 153.878 203.813 135.341 1.00 0.00 C ATOM 8536 CD2 LEU A 540 151.809 204.389 136.653 1.00 0.00 C ATOM 8537 H LEU A 540 155.248 203.002 139.816 1.00 0.00 H ATOM 8538 HA LEU A 540 155.915 203.488 137.187 1.00 0.00 H ATOM 8539 1HB LEU A 540 153.660 202.885 137.903 1.00 0.00 H ATOM 8540 2HB LEU A 540 153.471 204.442 138.705 1.00 0.00 H ATOM 8541 HG LEU A 540 153.588 205.586 136.489 1.00 0.00 H ATOM 8542 1HD1 LEU A 540 153.437 204.240 134.440 1.00 0.00 H ATOM 8543 2HD1 LEU A 540 154.963 203.939 135.307 1.00 0.00 H ATOM 8544 3HD1 LEU A 540 153.638 202.762 135.396 1.00 0.00 H ATOM 8545 1HD2 LEU A 540 151.358 204.802 135.751 1.00 0.00 H ATOM 8546 2HD2 LEU A 540 151.546 203.334 136.739 1.00 0.00 H ATOM 8547 3HD2 LEU A 540 151.437 204.930 137.526 1.00 0.00 H ATOM 8548 N TYR A 541 155.606 206.250 138.915 1.00 0.00 N ATOM 8549 CA TYR A 541 155.882 207.667 138.921 1.00 0.00 C ATOM 8550 C TYR A 541 157.385 207.916 138.982 1.00 0.00 C ATOM 8551 O TYR A 541 157.914 208.772 138.276 1.00 0.00 O ATOM 8552 CB TYR A 541 155.167 208.313 140.106 1.00 0.00 C ATOM 8553 CG TYR A 541 153.649 208.318 139.902 1.00 0.00 C ATOM 8554 CD1 TYR A 541 152.818 207.794 140.870 1.00 0.00 C ATOM 8555 CD2 TYR A 541 153.099 208.851 138.735 1.00 0.00 C ATOM 8556 CE1 TYR A 541 151.452 207.798 140.689 1.00 0.00 C ATOM 8557 CE2 TYR A 541 151.736 208.854 138.553 1.00 0.00 C ATOM 8558 CZ TYR A 541 150.911 208.330 139.525 1.00 0.00 C ATOM 8559 OH TYR A 541 149.549 208.333 139.344 1.00 0.00 O ATOM 8560 H TYR A 541 155.039 205.864 139.660 1.00 0.00 H ATOM 8561 HA TYR A 541 155.515 208.103 137.992 1.00 0.00 H ATOM 8562 1HB TYR A 541 155.409 207.769 141.021 1.00 0.00 H ATOM 8563 2HB TYR A 541 155.503 209.321 140.241 1.00 0.00 H ATOM 8564 HD1 TYR A 541 153.238 207.382 141.775 1.00 0.00 H ATOM 8565 HD2 TYR A 541 153.742 209.263 137.967 1.00 0.00 H ATOM 8566 HE1 TYR A 541 150.799 207.383 141.458 1.00 0.00 H ATOM 8567 HE2 TYR A 541 151.310 209.270 137.640 1.00 0.00 H ATOM 8568 HH TYR A 541 149.340 208.734 138.497 1.00 0.00 H ATOM 8569 N LYS A 542 158.102 207.022 139.651 1.00 0.00 N ATOM 8570 CA LYS A 542 159.543 207.152 139.752 1.00 0.00 C ATOM 8571 C LYS A 542 160.141 207.039 138.359 1.00 0.00 C ATOM 8572 O LYS A 542 160.986 207.841 137.958 1.00 0.00 O ATOM 8573 CB LYS A 542 160.123 206.083 140.679 1.00 0.00 C ATOM 8574 CG LYS A 542 161.611 206.200 140.924 1.00 0.00 C ATOM 8575 CD LYS A 542 162.078 205.175 141.946 1.00 0.00 C ATOM 8576 CE LYS A 542 163.574 205.282 142.194 1.00 0.00 C ATOM 8577 NZ LYS A 542 164.041 204.289 143.201 1.00 0.00 N ATOM 8578 H LYS A 542 157.637 206.436 140.320 1.00 0.00 H ATOM 8579 HA LYS A 542 159.783 208.123 140.185 1.00 0.00 H ATOM 8580 1HB LYS A 542 159.623 206.131 141.646 1.00 0.00 H ATOM 8581 2HB LYS A 542 159.935 205.101 140.263 1.00 0.00 H ATOM 8582 1HG LYS A 542 162.146 206.042 139.986 1.00 0.00 H ATOM 8583 2HG LYS A 542 161.841 207.199 141.290 1.00 0.00 H ATOM 8584 1HD LYS A 542 161.549 205.331 142.887 1.00 0.00 H ATOM 8585 2HD LYS A 542 161.850 204.171 141.583 1.00 0.00 H ATOM 8586 1HE LYS A 542 164.105 205.115 141.258 1.00 0.00 H ATOM 8587 2HE LYS A 542 163.808 206.285 142.551 1.00 0.00 H ATOM 8588 1HZ LYS A 542 165.036 204.391 143.339 1.00 0.00 H ATOM 8589 2HZ LYS A 542 163.562 204.447 144.077 1.00 0.00 H ATOM 8590 3HZ LYS A 542 163.841 203.355 142.872 1.00 0.00 H ATOM 8591 N LYS A 543 159.547 206.145 137.567 1.00 0.00 N ATOM 8592 CA LYS A 543 159.997 205.857 136.218 1.00 0.00 C ATOM 8593 C LYS A 543 159.306 206.728 135.154 1.00 0.00 C ATOM 8594 O LYS A 543 159.813 206.846 134.038 1.00 0.00 O ATOM 8595 CB LYS A 543 159.775 204.374 135.899 1.00 0.00 C ATOM 8596 CG LYS A 543 160.520 203.401 136.798 1.00 0.00 C ATOM 8597 CD LYS A 543 162.020 203.497 136.584 1.00 0.00 C ATOM 8598 CE LYS A 543 162.768 202.443 137.391 1.00 0.00 C ATOM 8599 NZ LYS A 543 164.252 202.547 137.204 1.00 0.00 N ATOM 8600 H LYS A 543 158.938 205.465 138.009 1.00 0.00 H ATOM 8601 HA LYS A 543 161.059 206.097 136.154 1.00 0.00 H ATOM 8602 1HB LYS A 543 158.710 204.145 135.974 1.00 0.00 H ATOM 8603 2HB LYS A 543 160.082 204.174 134.873 1.00 0.00 H ATOM 8604 1HG LYS A 543 160.294 203.623 137.843 1.00 0.00 H ATOM 8605 2HG LYS A 543 160.194 202.385 136.582 1.00 0.00 H ATOM 8606 1HD LYS A 543 162.244 203.360 135.524 1.00 0.00 H ATOM 8607 2HD LYS A 543 162.366 204.486 136.888 1.00 0.00 H ATOM 8608 1HE LYS A 543 162.530 202.568 138.448 1.00 0.00 H ATOM 8609 2HE LYS A 543 162.437 201.452 137.075 1.00 0.00 H ATOM 8610 1HZ LYS A 543 164.712 201.833 137.752 1.00 0.00 H ATOM 8611 2HZ LYS A 543 164.479 202.420 136.228 1.00 0.00 H ATOM 8612 3HZ LYS A 543 164.567 203.458 137.507 1.00 0.00 H ATOM 8613 N THR A 544 158.244 207.460 135.537 1.00 0.00 N ATOM 8614 CA THR A 544 157.470 208.241 134.563 1.00 0.00 C ATOM 8615 C THR A 544 157.691 209.745 134.811 1.00 0.00 C ATOM 8616 O THR A 544 158.862 210.110 134.691 1.00 0.00 O ATOM 8617 CB THR A 544 155.960 207.880 134.667 1.00 0.00 C ATOM 8618 OG1 THR A 544 155.773 206.495 134.441 1.00 0.00 O ATOM 8619 CG2 THR A 544 155.139 208.644 133.660 1.00 0.00 C ATOM 8620 H THR A 544 157.808 207.247 136.424 1.00 0.00 H ATOM 8621 HA THR A 544 157.829 208.011 133.561 1.00 0.00 H ATOM 8622 HB THR A 544 155.599 208.119 135.665 1.00 0.00 H ATOM 8623 HG1 THR A 544 156.078 206.002 135.207 1.00 0.00 H ATOM 8624 1HG2 THR A 544 154.091 208.368 133.761 1.00 0.00 H ATOM 8625 2HG2 THR A 544 155.243 209.688 133.825 1.00 0.00 H ATOM 8626 3HG2 THR A 544 155.482 208.405 132.655 1.00 0.00 H ATOM 8627 N LEU A 545 157.060 210.119 135.921 1.00 0.00 N ATOM 8628 CA LEU A 545 157.106 211.517 136.378 1.00 0.00 C ATOM 8629 C LEU A 545 156.772 211.557 137.854 1.00 0.00 C ATOM 8630 O LEU A 545 155.667 211.223 138.217 1.00 0.00 O ATOM 8631 CB LEU A 545 156.110 212.355 135.570 1.00 0.00 C ATOM 8632 CG LEU A 545 156.138 213.848 135.759 1.00 0.00 C ATOM 8633 CD1 LEU A 545 155.558 214.515 134.545 1.00 0.00 C ATOM 8634 CD2 LEU A 545 155.352 214.200 137.021 1.00 0.00 C ATOM 8635 H LEU A 545 157.310 209.546 136.713 1.00 0.00 H ATOM 8636 HA LEU A 545 158.107 211.909 136.209 1.00 0.00 H ATOM 8637 1HB LEU A 545 156.279 212.171 134.519 1.00 0.00 H ATOM 8638 2HB LEU A 545 155.100 212.026 135.820 1.00 0.00 H ATOM 8639 HG LEU A 545 157.162 214.180 135.861 1.00 0.00 H ATOM 8640 1HD1 LEU A 545 155.578 215.593 134.677 1.00 0.00 H ATOM 8641 2HD1 LEU A 545 156.146 214.248 133.667 1.00 0.00 H ATOM 8642 3HD1 LEU A 545 154.549 214.190 134.413 1.00 0.00 H ATOM 8643 1HD2 LEU A 545 155.362 215.269 137.173 1.00 0.00 H ATOM 8644 2HD2 LEU A 545 154.321 213.861 136.915 1.00 0.00 H ATOM 8645 3HD2 LEU A 545 155.790 213.726 137.858 1.00 0.00 H ATOM 8646 N ASN A 546 157.702 212.007 138.694 1.00 0.00 N ATOM 8647 CA ASN A 546 157.508 212.092 140.153 1.00 0.00 C ATOM 8648 C ASN A 546 157.317 213.532 140.679 1.00 0.00 C ATOM 8649 O ASN A 546 158.315 214.241 140.811 1.00 0.00 O ATOM 8650 CB ASN A 546 158.663 211.445 140.882 1.00 0.00 C ATOM 8651 CG ASN A 546 158.451 211.449 142.359 1.00 0.00 C ATOM 8652 OD1 ASN A 546 157.440 211.973 142.844 1.00 0.00 O ATOM 8653 ND2 ASN A 546 159.377 210.878 143.088 1.00 0.00 N ATOM 8654 H ASN A 546 158.566 212.356 138.304 1.00 0.00 H ATOM 8655 HA ASN A 546 156.620 211.520 140.406 1.00 0.00 H ATOM 8656 1HB ASN A 546 158.784 210.417 140.538 1.00 0.00 H ATOM 8657 2HB ASN A 546 159.587 211.978 140.648 1.00 0.00 H ATOM 8658 1HD2 ASN A 546 159.284 210.854 144.084 1.00 0.00 H ATOM 8659 2HD2 ASN A 546 160.176 210.468 142.650 1.00 0.00 H ATOM 8660 N PRO A 547 156.074 213.982 141.008 1.00 0.00 N ATOM 8661 CA PRO A 547 155.716 215.317 141.465 1.00 0.00 C ATOM 8662 C PRO A 547 156.524 215.754 142.660 1.00 0.00 C ATOM 8663 O PRO A 547 156.767 216.937 142.861 1.00 0.00 O ATOM 8664 CB PRO A 547 154.232 215.168 141.826 1.00 0.00 C ATOM 8665 CG PRO A 547 153.737 214.133 140.914 1.00 0.00 C ATOM 8666 CD PRO A 547 154.851 213.147 140.793 1.00 0.00 C ATOM 8667 HA PRO A 547 155.832 216.033 140.644 1.00 0.00 H ATOM 8668 1HB PRO A 547 154.130 214.885 142.884 1.00 0.00 H ATOM 8669 2HB PRO A 547 153.714 216.123 141.701 1.00 0.00 H ATOM 8670 1HG PRO A 547 152.822 213.679 141.318 1.00 0.00 H ATOM 8671 2HG PRO A 547 153.471 214.582 139.948 1.00 0.00 H ATOM 8672 1HD PRO A 547 154.753 212.378 141.574 1.00 0.00 H ATOM 8673 2HD PRO A 547 154.814 212.717 139.837 1.00 0.00 H ATOM 8674 N VAL A 548 157.033 214.818 143.428 1.00 0.00 N ATOM 8675 CA VAL A 548 157.799 215.228 144.577 1.00 0.00 C ATOM 8676 C VAL A 548 159.028 216.009 144.166 1.00 0.00 C ATOM 8677 O VAL A 548 159.510 216.864 144.909 1.00 0.00 O ATOM 8678 CB VAL A 548 158.225 214.010 145.407 1.00 0.00 C ATOM 8679 CG1 VAL A 548 159.195 214.440 146.493 1.00 0.00 C ATOM 8680 CG2 VAL A 548 156.985 213.357 145.990 1.00 0.00 C ATOM 8681 H VAL A 548 156.836 213.837 143.267 1.00 0.00 H ATOM 8682 HA VAL A 548 157.176 215.875 145.195 1.00 0.00 H ATOM 8683 HB VAL A 548 158.749 213.300 144.774 1.00 0.00 H ATOM 8684 1HG1 VAL A 548 159.495 213.570 147.078 1.00 0.00 H ATOM 8685 2HG1 VAL A 548 160.078 214.889 146.036 1.00 0.00 H ATOM 8686 3HG1 VAL A 548 158.713 215.166 147.145 1.00 0.00 H ATOM 8687 1HG2 VAL A 548 157.275 212.490 146.581 1.00 0.00 H ATOM 8688 2HG2 VAL A 548 156.462 214.071 146.625 1.00 0.00 H ATOM 8689 3HG2 VAL A 548 156.327 213.041 145.180 1.00 0.00 H ATOM 8690 N LEU A 549 159.639 215.573 143.080 1.00 0.00 N ATOM 8691 CA LEU A 549 160.856 216.181 142.591 1.00 0.00 C ATOM 8692 C LEU A 549 160.599 217.169 141.463 1.00 0.00 C ATOM 8693 O LEU A 549 161.146 218.276 141.433 1.00 0.00 O ATOM 8694 CB LEU A 549 161.780 215.063 142.120 1.00 0.00 C ATOM 8695 CG LEU A 549 162.146 214.044 143.199 1.00 0.00 C ATOM 8696 CD1 LEU A 549 162.995 212.948 142.583 1.00 0.00 C ATOM 8697 CD2 LEU A 549 162.883 214.750 144.321 1.00 0.00 C ATOM 8698 H LEU A 549 159.110 214.996 142.438 1.00 0.00 H ATOM 8699 HA LEU A 549 161.354 216.673 143.425 1.00 0.00 H ATOM 8700 1HB LEU A 549 161.294 214.533 141.299 1.00 0.00 H ATOM 8701 2HB LEU A 549 162.700 215.507 141.743 1.00 0.00 H ATOM 8702 HG LEU A 549 161.238 213.580 143.595 1.00 0.00 H ATOM 8703 1HD1 LEU A 549 163.259 212.218 143.348 1.00 0.00 H ATOM 8704 2HD1 LEU A 549 162.431 212.455 141.789 1.00 0.00 H ATOM 8705 3HD1 LEU A 549 163.904 213.382 142.167 1.00 0.00 H ATOM 8706 1HD2 LEU A 549 163.147 214.028 145.095 1.00 0.00 H ATOM 8707 2HD2 LEU A 549 163.790 215.209 143.927 1.00 0.00 H ATOM 8708 3HD2 LEU A 549 162.241 215.522 144.748 1.00 0.00 H ATOM 8709 N VAL A 550 159.630 216.807 140.632 1.00 0.00 N ATOM 8710 CA VAL A 550 159.237 217.555 139.454 1.00 0.00 C ATOM 8711 C VAL A 550 158.574 218.896 139.724 1.00 0.00 C ATOM 8712 O VAL A 550 158.907 219.872 139.064 1.00 0.00 O ATOM 8713 CB VAL A 550 158.281 216.721 138.610 1.00 0.00 C ATOM 8714 CG1 VAL A 550 157.700 217.571 137.507 1.00 0.00 C ATOM 8715 CG2 VAL A 550 159.036 215.532 138.065 1.00 0.00 C ATOM 8716 H VAL A 550 159.247 215.875 140.733 1.00 0.00 H ATOM 8717 HA VAL A 550 160.137 217.753 138.872 1.00 0.00 H ATOM 8718 HB VAL A 550 157.467 216.388 139.214 1.00 0.00 H ATOM 8719 1HG1 VAL A 550 157.020 216.975 136.908 1.00 0.00 H ATOM 8720 2HG1 VAL A 550 157.156 218.410 137.941 1.00 0.00 H ATOM 8721 3HG1 VAL A 550 158.496 217.938 136.888 1.00 0.00 H ATOM 8722 1HG2 VAL A 550 158.384 214.937 137.472 1.00 0.00 H ATOM 8723 2HG2 VAL A 550 159.867 215.880 137.452 1.00 0.00 H ATOM 8724 3HG2 VAL A 550 159.421 214.935 138.890 1.00 0.00 H ATOM 8725 N LYS A 551 157.753 218.999 140.771 1.00 0.00 N ATOM 8726 CA LYS A 551 157.080 220.274 141.018 1.00 0.00 C ATOM 8727 C LYS A 551 158.090 221.359 141.313 1.00 0.00 C ATOM 8728 O LYS A 551 157.876 222.531 141.016 1.00 0.00 O ATOM 8729 CB LYS A 551 156.091 220.150 142.179 1.00 0.00 C ATOM 8730 CG LYS A 551 154.869 219.357 141.879 1.00 0.00 C ATOM 8731 CD LYS A 551 154.080 219.056 143.144 1.00 0.00 C ATOM 8732 CE LYS A 551 153.551 220.333 143.787 1.00 0.00 C ATOM 8733 NZ LYS A 551 152.737 220.044 145.006 1.00 0.00 N ATOM 8734 H LYS A 551 157.315 218.161 141.123 1.00 0.00 H ATOM 8735 HA LYS A 551 156.523 220.556 140.123 1.00 0.00 H ATOM 8736 1HB LYS A 551 156.587 219.682 143.030 1.00 0.00 H ATOM 8737 2HB LYS A 551 155.772 221.140 142.493 1.00 0.00 H ATOM 8738 1HG LYS A 551 154.266 219.884 141.227 1.00 0.00 H ATOM 8739 2HG LYS A 551 155.136 218.446 141.420 1.00 0.00 H ATOM 8740 1HD LYS A 551 153.239 218.407 142.901 1.00 0.00 H ATOM 8741 2HD LYS A 551 154.722 218.541 143.857 1.00 0.00 H ATOM 8742 1HE LYS A 551 154.390 220.970 144.062 1.00 0.00 H ATOM 8743 2HE LYS A 551 152.933 220.868 143.066 1.00 0.00 H ATOM 8744 1HZ LYS A 551 152.404 220.912 145.403 1.00 0.00 H ATOM 8745 2HZ LYS A 551 151.948 219.464 144.755 1.00 0.00 H ATOM 8746 3HZ LYS A 551 153.308 219.560 145.686 1.00 0.00 H ATOM 8747 N ALA A 552 159.164 220.967 141.983 1.00 0.00 N ATOM 8748 CA ALA A 552 160.187 221.909 142.390 1.00 0.00 C ATOM 8749 C ALA A 552 161.127 222.132 141.218 1.00 0.00 C ATOM 8750 O ALA A 552 161.493 223.264 140.899 1.00 0.00 O ATOM 8751 CB ALA A 552 160.944 221.367 143.588 1.00 0.00 C ATOM 8752 H ALA A 552 159.093 220.107 142.507 1.00 0.00 H ATOM 8753 HA ALA A 552 159.739 222.858 142.678 1.00 0.00 H ATOM 8754 1HB ALA A 552 161.760 222.044 143.839 1.00 0.00 H ATOM 8755 2HB ALA A 552 160.268 221.284 144.438 1.00 0.00 H ATOM 8756 3HB ALA A 552 161.348 220.383 143.346 1.00 0.00 H ATOM 8757 N ALA A 553 161.427 221.043 140.522 1.00 0.00 N ATOM 8758 CA ALA A 553 162.364 221.046 139.412 1.00 0.00 C ATOM 8759 C ALA A 553 161.943 221.935 138.243 1.00 0.00 C ATOM 8760 O ALA A 553 162.777 222.634 137.663 1.00 0.00 O ATOM 8761 CB ALA A 553 162.587 219.618 138.942 1.00 0.00 C ATOM 8762 H ALA A 553 161.132 220.142 140.887 1.00 0.00 H ATOM 8763 HA ALA A 553 163.296 221.467 139.788 1.00 0.00 H ATOM 8764 1HB ALA A 553 163.346 219.607 138.162 1.00 0.00 H ATOM 8765 2HB ALA A 553 162.919 219.008 139.782 1.00 0.00 H ATOM 8766 3HB ALA A 553 161.655 219.218 138.549 1.00 0.00 H ATOM 8767 N GLN A 554 160.640 222.002 137.978 1.00 0.00 N ATOM 8768 CA GLN A 554 160.158 222.804 136.858 1.00 0.00 C ATOM 8769 C GLN A 554 159.495 224.129 137.233 1.00 0.00 C ATOM 8770 O GLN A 554 159.932 225.174 136.750 1.00 0.00 O ATOM 8771 CB GLN A 554 159.173 221.985 136.029 1.00 0.00 C ATOM 8772 CG GLN A 554 159.775 220.735 135.423 1.00 0.00 C ATOM 8773 CD GLN A 554 160.889 221.038 134.450 1.00 0.00 C ATOM 8774 OE1 GLN A 554 160.713 221.804 133.499 1.00 0.00 O ATOM 8775 NE2 GLN A 554 162.052 220.437 134.679 1.00 0.00 N ATOM 8776 H GLN A 554 160.031 221.308 138.378 1.00 0.00 H ATOM 8777 HA GLN A 554 161.019 223.085 136.255 1.00 0.00 H ATOM 8778 1HB GLN A 554 158.328 221.688 136.654 1.00 0.00 H ATOM 8779 2HB GLN A 554 158.782 222.600 135.224 1.00 0.00 H ATOM 8780 1HG GLN A 554 160.181 220.117 136.223 1.00 0.00 H ATOM 8781 2HG GLN A 554 158.995 220.194 134.889 1.00 0.00 H ATOM 8782 1HE2 GLN A 554 162.827 220.599 134.069 1.00 0.00 H ATOM 8783 2HE2 GLN A 554 162.151 219.824 135.463 1.00 0.00 H ATOM 8784 N LYS A 555 158.405 224.096 138.009 1.00 0.00 N ATOM 8785 CA LYS A 555 157.815 225.340 138.527 1.00 0.00 C ATOM 8786 C LYS A 555 157.014 225.084 139.809 1.00 0.00 C ATOM 8787 O LYS A 555 156.695 226.100 140.426 1.00 0.00 O ATOM 8788 CB LYS A 555 156.910 225.984 137.437 1.00 0.00 C ATOM 8789 CG LYS A 555 156.337 227.369 137.772 1.00 0.00 C ATOM 8790 CD LYS A 555 155.505 227.909 136.614 1.00 0.00 C ATOM 8791 CE LYS A 555 154.874 229.245 136.961 1.00 0.00 C ATOM 8792 NZ LYS A 555 155.898 230.320 137.107 1.00 0.00 N ATOM 8793 H LYS A 555 157.993 223.212 138.283 1.00 0.00 H ATOM 8794 HA LYS A 555 158.619 226.052 138.714 1.00 0.00 H ATOM 8795 1HB LYS A 555 157.450 226.093 136.515 1.00 0.00 H ATOM 8796 2HB LYS A 555 156.063 225.334 137.232 1.00 0.00 H ATOM 8797 1HG LYS A 555 155.721 227.312 138.642 1.00 0.00 H ATOM 8798 2HG LYS A 555 157.153 228.058 137.978 1.00 0.00 H ATOM 8799 1HD LYS A 555 156.140 228.034 135.737 1.00 0.00 H ATOM 8800 2HD LYS A 555 154.715 227.195 136.372 1.00 0.00 H ATOM 8801 1HE LYS A 555 154.173 229.524 136.178 1.00 0.00 H ATOM 8802 2HE LYS A 555 154.322 229.149 137.900 1.00 0.00 H ATOM 8803 1HZ LYS A 555 155.441 231.192 137.336 1.00 0.00 H ATOM 8804 2HZ LYS A 555 156.543 230.074 137.844 1.00 0.00 H ATOM 8805 3HZ LYS A 555 156.402 230.425 136.238 1.00 0.00 H ATOM 8806 N LYS A 556 155.985 224.286 139.549 1.00 0.00 N ATOM 8807 CA LYS A 556 154.877 223.613 140.220 1.00 0.00 C ATOM 8808 C LYS A 556 154.212 222.636 139.252 1.00 0.00 C ATOM 8809 O LYS A 556 154.455 222.698 138.048 1.00 0.00 O ATOM 8810 CB LYS A 556 153.835 224.606 140.755 1.00 0.00 C ATOM 8811 CG LYS A 556 153.157 225.488 139.726 1.00 0.00 C ATOM 8812 CD LYS A 556 152.238 226.495 140.399 1.00 0.00 C ATOM 8813 CE LYS A 556 151.565 227.408 139.386 1.00 0.00 C ATOM 8814 NZ LYS A 556 150.699 228.424 140.047 1.00 0.00 N ATOM 8815 H LYS A 556 156.494 223.666 140.172 1.00 0.00 H ATOM 8816 HA LYS A 556 155.272 223.036 141.053 1.00 0.00 H ATOM 8817 1HB LYS A 556 153.047 224.061 141.274 1.00 0.00 H ATOM 8818 2HB LYS A 556 154.307 225.270 141.479 1.00 0.00 H ATOM 8819 1HG LYS A 556 153.901 226.016 139.153 1.00 0.00 H ATOM 8820 2HG LYS A 556 152.583 224.882 139.056 1.00 0.00 H ATOM 8821 1HD LYS A 556 151.467 225.966 140.961 1.00 0.00 H ATOM 8822 2HD LYS A 556 152.814 227.107 141.092 1.00 0.00 H ATOM 8823 1HE LYS A 556 152.330 227.919 138.800 1.00 0.00 H ATOM 8824 2HE LYS A 556 150.957 226.809 138.713 1.00 0.00 H ATOM 8825 1HZ LYS A 556 150.270 229.009 139.344 1.00 0.00 H ATOM 8826 2HZ LYS A 556 149.979 227.957 140.580 1.00 0.00 H ATOM 8827 3HZ LYS A 556 151.259 228.994 140.663 1.00 0.00 H ATOM 8828 N ALA A 557 153.238 221.877 139.757 1.00 0.00 N ATOM 8829 CA ALA A 557 152.526 220.814 139.036 1.00 0.00 C ATOM 8830 C ALA A 557 151.833 221.285 137.763 1.00 0.00 C ATOM 8831 O ALA A 557 151.606 220.490 136.849 1.00 0.00 O ATOM 8832 CB ALA A 557 151.521 220.144 139.957 1.00 0.00 C ATOM 8833 H ALA A 557 153.069 221.947 140.750 1.00 0.00 H ATOM 8834 HA ALA A 557 153.275 220.087 138.720 1.00 0.00 H ATOM 8835 1HB ALA A 557 151.047 219.313 139.435 1.00 0.00 H ATOM 8836 2HB ALA A 557 152.032 219.772 140.842 1.00 0.00 H ATOM 8837 3HB ALA A 557 150.764 220.869 140.253 1.00 0.00 H ATOM 8838 N ALA A 558 151.486 222.576 137.710 1.00 0.00 N ATOM 8839 CA ALA A 558 150.729 223.140 136.599 1.00 0.00 C ATOM 8840 C ALA A 558 151.588 223.265 135.339 1.00 0.00 C ATOM 8841 O ALA A 558 151.079 223.193 134.221 1.00 0.00 O ATOM 8842 CB ALA A 558 150.192 224.506 136.972 1.00 0.00 C ATOM 8843 H ALA A 558 151.752 223.186 138.469 1.00 0.00 H ATOM 8844 HA ALA A 558 149.890 222.496 136.371 1.00 0.00 H ATOM 8845 1HB ALA A 558 149.687 224.939 136.115 1.00 0.00 H ATOM 8846 2HB ALA A 558 149.490 224.405 137.798 1.00 0.00 H ATOM 8847 3HB ALA A 558 151.019 225.147 137.272 1.00 0.00 H ATOM 8848 N LYS A 559 152.856 222.881 135.486 1.00 0.00 N ATOM 8849 CA LYS A 559 153.772 222.835 134.367 1.00 0.00 C ATOM 8850 C LYS A 559 153.237 221.891 133.300 1.00 0.00 C ATOM 8851 O LYS A 559 153.428 222.118 132.105 1.00 0.00 O ATOM 8852 CB LYS A 559 155.171 222.395 134.807 1.00 0.00 C ATOM 8853 CG LYS A 559 156.181 222.359 133.674 1.00 0.00 C ATOM 8854 CD LYS A 559 156.555 223.769 133.231 1.00 0.00 C ATOM 8855 CE LYS A 559 157.672 223.752 132.197 1.00 0.00 C ATOM 8856 NZ LYS A 559 158.016 225.128 131.726 1.00 0.00 N ATOM 8857 H LYS A 559 153.259 222.881 136.413 1.00 0.00 H ATOM 8858 HA LYS A 559 153.821 223.826 133.914 1.00 0.00 H ATOM 8859 1HB LYS A 559 155.543 223.074 135.575 1.00 0.00 H ATOM 8860 2HB LYS A 559 155.117 221.398 135.248 1.00 0.00 H ATOM 8861 1HG LYS A 559 157.081 221.836 134.006 1.00 0.00 H ATOM 8862 2HG LYS A 559 155.758 221.817 132.827 1.00 0.00 H ATOM 8863 1HD LYS A 559 155.682 224.259 132.800 1.00 0.00 H ATOM 8864 2HD LYS A 559 156.885 224.347 134.098 1.00 0.00 H ATOM 8865 1HE LYS A 559 158.561 223.295 132.634 1.00 0.00 H ATOM 8866 2HE LYS A 559 157.361 223.152 131.343 1.00 0.00 H ATOM 8867 1HZ LYS A 559 158.758 225.077 131.043 1.00 0.00 H ATOM 8868 2HZ LYS A 559 157.201 225.554 131.306 1.00 0.00 H ATOM 8869 3HZ LYS A 559 158.319 225.687 132.510 1.00 0.00 H ATOM 8870 N ARG A 560 152.552 220.830 133.739 1.00 0.00 N ATOM 8871 CA ARG A 560 152.054 219.804 132.831 1.00 0.00 C ATOM 8872 C ARG A 560 150.533 219.792 132.728 1.00 0.00 C ATOM 8873 O ARG A 560 149.949 218.816 132.255 1.00 0.00 O ATOM 8874 CB ARG A 560 152.521 218.430 133.272 1.00 0.00 C ATOM 8875 CG ARG A 560 154.016 218.243 133.296 1.00 0.00 C ATOM 8876 CD ARG A 560 154.616 218.442 131.947 1.00 0.00 C ATOM 8877 NE ARG A 560 154.127 217.465 130.982 1.00 0.00 N ATOM 8878 CZ ARG A 560 154.681 216.260 130.761 1.00 0.00 C ATOM 8879 NH1 ARG A 560 155.739 215.891 131.437 1.00 0.00 N ATOM 8880 NH2 ARG A 560 154.158 215.446 129.861 1.00 0.00 N ATOM 8881 H ARG A 560 152.384 220.731 134.734 1.00 0.00 H ATOM 8882 HA ARG A 560 152.446 220.007 131.835 1.00 0.00 H ATOM 8883 1HB ARG A 560 152.146 218.225 134.276 1.00 0.00 H ATOM 8884 2HB ARG A 560 152.105 217.674 132.606 1.00 0.00 H ATOM 8885 1HG ARG A 560 154.463 218.966 133.982 1.00 0.00 H ATOM 8886 2HG ARG A 560 154.244 217.239 133.629 1.00 0.00 H ATOM 8887 1HD ARG A 560 154.365 219.437 131.581 1.00 0.00 H ATOM 8888 2HD ARG A 560 155.699 218.342 132.013 1.00 0.00 H ATOM 8889 HE ARG A 560 153.310 217.711 130.438 1.00 0.00 H ATOM 8890 1HH1 ARG A 560 156.139 216.512 132.125 1.00 0.00 H ATOM 8891 2HH1 ARG A 560 156.155 214.986 131.271 1.00 0.00 H ATOM 8892 1HH2 ARG A 560 153.340 215.730 129.338 1.00 0.00 H ATOM 8893 2HH2 ARG A 560 154.573 214.542 129.695 1.00 0.00 H ATOM 8894 N LYS A 561 149.887 220.842 133.228 1.00 0.00 N ATOM 8895 CA LYS A 561 148.439 220.976 133.142 1.00 0.00 C ATOM 8896 C LYS A 561 148.102 222.066 132.142 1.00 0.00 C ATOM 8897 O LYS A 561 146.939 222.279 131.797 1.00 0.00 O ATOM 8898 CB LYS A 561 147.814 221.292 134.500 1.00 0.00 C ATOM 8899 CG LYS A 561 148.031 220.223 135.565 1.00 0.00 C ATOM 8900 CD LYS A 561 147.350 220.607 136.878 1.00 0.00 C ATOM 8901 CE LYS A 561 147.584 219.559 137.959 1.00 0.00 C ATOM 8902 NZ LYS A 561 146.900 219.920 139.240 1.00 0.00 N ATOM 8903 H LYS A 561 150.418 221.607 133.616 1.00 0.00 H ATOM 8904 HA LYS A 561 148.017 220.051 132.748 1.00 0.00 H ATOM 8905 1HB LYS A 561 148.225 222.220 134.874 1.00 0.00 H ATOM 8906 2HB LYS A 561 146.741 221.432 134.383 1.00 0.00 H ATOM 8907 1HG LYS A 561 147.622 219.274 135.217 1.00 0.00 H ATOM 8908 2HG LYS A 561 149.100 220.096 135.741 1.00 0.00 H ATOM 8909 1HD LYS A 561 147.741 221.565 137.225 1.00 0.00 H ATOM 8910 2HD LYS A 561 146.278 220.711 136.715 1.00 0.00 H ATOM 8911 1HE LYS A 561 147.207 218.598 137.613 1.00 0.00 H ATOM 8912 2HE LYS A 561 148.657 219.466 138.141 1.00 0.00 H ATOM 8913 1HZ LYS A 561 147.078 219.203 139.930 1.00 0.00 H ATOM 8914 2HZ LYS A 561 147.256 220.804 139.575 1.00 0.00 H ATOM 8915 3HZ LYS A 561 145.906 219.994 139.082 1.00 0.00 H ATOM 8916 N ILE A 562 149.139 222.769 131.697 1.00 0.00 N ATOM 8917 CA ILE A 562 148.991 223.897 130.795 1.00 0.00 C ATOM 8918 C ILE A 562 149.388 223.532 129.371 1.00 0.00 C ATOM 8919 O ILE A 562 150.497 223.055 129.127 1.00 0.00 O ATOM 8920 CB ILE A 562 149.845 225.071 131.302 1.00 0.00 C ATOM 8921 CG1 ILE A 562 149.351 225.517 132.688 1.00 0.00 C ATOM 8922 CG2 ILE A 562 149.792 226.207 130.312 1.00 0.00 C ATOM 8923 CD1 ILE A 562 150.294 226.458 133.388 1.00 0.00 C ATOM 8924 H ILE A 562 150.067 222.519 132.006 1.00 0.00 H ATOM 8925 HA ILE A 562 147.941 224.186 130.767 1.00 0.00 H ATOM 8926 HB ILE A 562 150.879 224.745 131.421 1.00 0.00 H ATOM 8927 1HG1 ILE A 562 148.386 226.008 132.575 1.00 0.00 H ATOM 8928 2HG1 ILE A 562 149.209 224.638 133.313 1.00 0.00 H ATOM 8929 1HG2 ILE A 562 150.398 227.037 130.675 1.00 0.00 H ATOM 8930 2HG2 ILE A 562 150.179 225.858 129.363 1.00 0.00 H ATOM 8931 3HG2 ILE A 562 148.762 226.539 130.191 1.00 0.00 H ATOM 8932 1HD1 ILE A 562 149.884 226.731 134.359 1.00 0.00 H ATOM 8933 2HD1 ILE A 562 151.259 225.966 133.525 1.00 0.00 H ATOM 8934 3HD1 ILE A 562 150.426 227.356 132.787 1.00 0.00 H ATOM 8935 N LYS A 563 148.471 223.756 128.431 1.00 0.00 N ATOM 8936 CA LYS A 563 148.702 223.420 127.031 1.00 0.00 C ATOM 8937 C LYS A 563 149.674 224.362 126.324 1.00 0.00 C ATOM 8938 O LYS A 563 150.436 223.929 125.459 1.00 0.00 O ATOM 8939 CB LYS A 563 147.378 223.407 126.270 1.00 0.00 C ATOM 8940 CG LYS A 563 146.452 222.263 126.649 1.00 0.00 C ATOM 8941 CD LYS A 563 145.156 222.314 125.854 1.00 0.00 C ATOM 8942 CE LYS A 563 144.227 221.169 126.231 1.00 0.00 C ATOM 8943 NZ LYS A 563 142.940 221.232 125.487 1.00 0.00 N ATOM 8944 H LYS A 563 147.590 224.172 128.697 1.00 0.00 H ATOM 8945 HA LYS A 563 149.146 222.425 126.990 1.00 0.00 H ATOM 8946 1HB LYS A 563 146.848 224.343 126.448 1.00 0.00 H ATOM 8947 2HB LYS A 563 147.575 223.340 125.199 1.00 0.00 H ATOM 8948 1HG LYS A 563 146.949 221.312 126.455 1.00 0.00 H ATOM 8949 2HG LYS A 563 146.220 222.322 127.713 1.00 0.00 H ATOM 8950 1HD LYS A 563 144.649 223.261 126.046 1.00 0.00 H ATOM 8951 2HD LYS A 563 145.380 222.252 124.789 1.00 0.00 H ATOM 8952 1HE LYS A 563 144.722 220.224 126.010 1.00 0.00 H ATOM 8953 2HE LYS A 563 144.024 221.214 127.300 1.00 0.00 H ATOM 8954 1HZ LYS A 563 142.353 220.457 125.765 1.00 0.00 H ATOM 8955 2HZ LYS A 563 142.471 222.102 125.698 1.00 0.00 H ATOM 8956 3HZ LYS A 563 143.120 221.178 124.495 1.00 0.00 H ATOM 8957 N LYS A 564 149.636 225.648 126.672 1.00 0.00 N ATOM 8958 CA LYS A 564 150.485 226.633 125.999 1.00 0.00 C ATOM 8959 C LYS A 564 151.210 227.552 126.970 1.00 0.00 C ATOM 8960 O LYS A 564 150.651 227.922 128.000 1.00 0.00 O ATOM 8961 CB LYS A 564 149.652 227.474 125.030 1.00 0.00 C ATOM 8962 CG LYS A 564 149.032 226.684 123.883 1.00 0.00 C ATOM 8963 CD LYS A 564 148.287 227.593 122.923 1.00 0.00 C ATOM 8964 CE LYS A 564 147.661 226.801 121.785 1.00 0.00 C ATOM 8965 NZ LYS A 564 146.929 227.680 120.834 1.00 0.00 N ATOM 8966 H LYS A 564 149.003 225.949 127.399 1.00 0.00 H ATOM 8967 HA LYS A 564 151.249 226.098 125.435 1.00 0.00 H ATOM 8968 1HB LYS A 564 148.845 227.963 125.576 1.00 0.00 H ATOM 8969 2HB LYS A 564 150.278 228.256 124.598 1.00 0.00 H ATOM 8970 1HG LYS A 564 149.817 226.160 123.338 1.00 0.00 H ATOM 8971 2HG LYS A 564 148.337 225.946 124.281 1.00 0.00 H ATOM 8972 1HD LYS A 564 147.501 228.124 123.461 1.00 0.00 H ATOM 8973 2HD LYS A 564 148.977 228.327 122.506 1.00 0.00 H ATOM 8974 1HE LYS A 564 148.446 226.271 121.249 1.00 0.00 H ATOM 8975 2HE LYS A 564 146.967 226.070 122.202 1.00 0.00 H ATOM 8976 1HZ LYS A 564 146.530 227.118 120.095 1.00 0.00 H ATOM 8977 2HZ LYS A 564 146.191 228.167 121.323 1.00 0.00 H ATOM 8978 3HZ LYS A 564 147.569 228.352 120.435 1.00 0.00 H ATOM 8979 N GLN A 565 152.442 227.917 126.590 1.00 0.00 N ATOM 8980 CA GLN A 565 153.374 228.826 127.285 1.00 0.00 C ATOM 8981 C GLN A 565 154.260 228.058 128.259 1.00 0.00 C ATOM 8982 O GLN A 565 155.486 228.090 128.147 1.00 0.00 O ATOM 8983 OXT GLN A 565 153.747 227.402 129.165 1.00 0.00 O ATOM 8984 CB GLN A 565 152.678 229.959 128.064 1.00 0.00 C ATOM 8985 CG GLN A 565 151.849 230.915 127.189 1.00 0.00 C ATOM 8986 CD GLN A 565 152.710 231.739 126.258 1.00 0.00 C ATOM 8987 OE1 GLN A 565 153.649 232.412 126.691 1.00 0.00 O ATOM 8988 NE2 GLN A 565 152.397 231.694 124.968 1.00 0.00 N ATOM 8989 H GLN A 565 152.774 227.537 125.715 1.00 0.00 H ATOM 8990 HA GLN A 565 154.016 229.295 126.540 1.00 0.00 H ATOM 8991 1HB GLN A 565 152.018 229.557 128.810 1.00 0.00 H ATOM 8992 2HB GLN A 565 153.426 230.552 128.590 1.00 0.00 H ATOM 8993 1HG GLN A 565 151.157 230.338 126.584 1.00 0.00 H ATOM 8994 2HG GLN A 565 151.295 231.595 127.835 1.00 0.00 H ATOM 8995 1HE2 GLN A 565 152.930 232.219 124.304 1.00 0.00 H ATOM 8996 2HE2 GLN A 565 151.627 231.135 124.659 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_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 -3258.44 371.471 1916.6 8.33422 86.0454 -89.0404 -722.046 2.25743 -358.551 -39.2811 -56.2227 -29.8641 0 21.4811 508.191 -75.314 0.13983 392.888 57.1321 -1264.22 GLU:NtermProteinFull_1 -4.30736 0.44606 4.42894 0.00712 0.43862 -0.05604 -0.44264 0 0 0 0 0 0 0.06299 2.41265 0 0 -2.72453 0 0.2658 LYS_2 -1.34426 0.2002 1.51654 0.011 0.20399 -0.17537 0.92593 0 0 0 0 0 0 0.03417 1.20559 -0.02765 0 -0.71458 -0.1389 1.69664 SER_3 -3.23138 0.35242 3.07089 0.00176 0.05105 -0.17481 0.14003 0 0 0 0 0 0 -0.05906 0.10802 -0.119 0 -0.28969 -0.46781 -0.61758 ASN_4 -4.75355 0.47158 3.61362 0.00482 0.21021 -0.04408 0.05076 0 0 0 -1.06654 0 0 0.00634 2.30836 -0.07411 0 -1.34026 -0.17223 -0.78508 THR_5 -4.78159 0.51846 2.4793 0.00632 0.12891 -0.38028 -0.85582 0 0 0 -1.06654 0 0 0.04404 0.95425 0.24199 0 1.15175 0.83802 -0.72121 ASN_6 -4.64139 0.56546 3.18231 0.00457 0.20581 -0.20904 -0.59799 0 0 0 -1.04251 0 0 0.07953 2.15442 -0.12775 0 -1.34026 0.88941 -0.87742 PHE_7 -6.78599 1.14911 2.15116 0.02161 0.06446 -0.13144 0.05807 0 0 0 -1.04251 0 0 0.16002 1.39703 -0.22383 0 1.21829 0.40303 -1.56099 LYS_8 -5.02237 0.87317 2.35397 0.01564 0.24292 -0.18088 -0.22412 0 0 0 0 0 0 0.01889 2.85617 -0.1264 0 -0.71458 0.50949 0.60191 GLN_9 -5.32613 0.40652 4.26611 0.0105 0.84909 -0.14183 -0.722 0 0 0 -0.41024 0 0 0.00105 2.50404 -0.26001 0 -1.45095 0.12056 -0.15331 PHE_10 -6.75715 0.74727 3.92613 0.02529 0.29964 -0.38862 -0.3064 0 0 0 0 0 0 -0.00445 1.55376 -0.49668 0 1.21829 -0.14612 -0.32904 VAL_11 -8.32992 0.64285 4.24126 0.02309 0.05112 -0.33814 -0.93637 0 0 0 0 0 0 -0.05372 0.12038 -0.1447 0 2.64269 -0.06387 -2.14534 ILE_12 -10.0857 1.21671 5.01653 0.03118 0.06862 -0.53973 -0.27284 0 0 0 0 0 0 -0.05362 0.13019 -0.33048 0 2.30374 -0.15495 -2.67032 LYS_13 -6.20189 0.50087 5.32013 0.01481 0.15197 -0.15383 -0.81332 0 0 0 0 0 0 -0.04015 2.09697 -0.0239 0 -0.71458 -0.24749 -0.1104 LYS_14 -5.11224 0.50676 4.2323 0.01617 0.30508 -0.12623 -0.43596 0 0 0 0 0 0 0.10498 1.84888 -0.04056 0 -0.71458 -0.47162 0.11299 LEU_15 -5.19685 0.85845 3.34524 0.0911 0.34555 0.13391 -0.96761 0 0 0 0 0 0 0.00158 3.71112 -0.16964 0 1.66147 -0.28595 3.52837 GLN_16 -3.2014 0.70626 2.46658 0.00917 0.57971 -0.1001 -0.17345 0 0 0 0 0 0 0.10524 1.59274 1.88874 0 -1.45095 4.93676 7.35929 LYS_17 -3.83768 0.60751 2.95349 0.00743 0.10379 -0.12928 0.02482 0 0 0 0 0 0 -0.018 0.99108 0.07248 0 -0.71458 5.30421 5.36527 SER_18 -2.90592 0.89509 2.05708 0.00588 0.09007 0.03337 1.15456 0 0 0 -0.41024 0 0 2.04532 0.18825 0.04471 0 -0.28969 0.08014 2.98862 CYS_19 -4.65468 1.25033 2.3695 0.00209 0.00893 -0.15588 1.32375 0 0 0 0 0 0 0.13949 0.36133 -0.00776 0 3.25479 4.7269 8.61879 GLN_20 -1.49224 0.07911 0.78367 0.01127 0.88518 -0.05705 0.22663 0 0 0 0 0 0 -0.03049 2.2131 -0.20353 0 -1.45095 4.84769 5.8124 CYS_21 -4.91293 0.54609 1.28128 0.00328 0.0423 -0.18555 0.80008 0 0 0 0 0 0 0.07663 0.04723 -0.31923 0 3.25479 -0.20352 0.43046 SER_22 -5.03894 0.8659 3.84033 0.00181 0.02738 -0.29757 0.69693 0.00035 0 0 0 0 0 0.03092 0.62038 0.25292 0 -0.28969 5.11859 5.82933 PRO_23 -3.26778 0.9163 1.78779 0.00288 0.0689 -0.17553 -0.90289 0.00839 0 0 0 0 0 -0.0108 0.24415 -1.12416 0 -1.64321 4.86928 0.77333 THR_24 -4.06348 0.4029 1.74408 0.00677 0.08737 -0.09082 -0.49196 0 0 0 0 0 0 0.02219 0.14125 -0.28151 0 1.15175 -0.37874 -1.7502 LYS_25 -1.10055 0.17691 0.94571 0.01071 0.26259 -0.13779 -0.15494 0 0 0 0 0 0 0.30899 0.72566 0.20364 0 -0.71458 0.20496 0.73131 ALA_26 -1.52242 0.18292 0.26349 0.00128 0 -0.12654 0.23595 0 0 0 0 0 0 -0.00939 0 -0.41762 0 1.32468 0.41728 0.34962 LYS_27 -2.1386 0.15908 1.3184 0.0072 0.11511 -0.18531 -0.22468 0 0 0 0 0 0 0.09296 1.01496 -0.16516 0 -0.71458 0.52023 -0.20041 ASN_28 -3.70947 0.34733 2.49123 0.00705 0.30961 -0.27803 -0.86442 0 0 0 0 0 0 -0.02341 2.1039 -0.57221 0 -1.34026 0.3897 -1.13898 MET_29 -4.22448 0.26679 2.55703 0.0148 0.2341 -0.24215 -1.42645 0 0 0 0 0 0 0.0111 1.95247 -0.15372 0 1.65735 -0.11556 0.53128 ILE_30 -4.68188 0.38369 2.39355 0.03341 0.07618 -0.15613 -0.74336 0 0 0 0 0 0 -0.05706 0.08524 -0.41766 0 2.30374 -0.14071 -0.92098 PHE_31 -8.24464 0.86451 3.12275 0.039 0.26574 -0.55162 0.2236 0 0 0 0 0 0 0.30502 3.45132 0.0018 0 1.21829 -0.09036 0.60541 GLY_32 -3.2836 0.30302 3.3098 0.00011 0 -0.24853 -0.60357 0 0 0 0 0 0 0.106 0 0.57194 0 0.79816 0.28534 1.23868 PHE_33 -7.15595 0.96074 2.92612 0.02265 0.29657 -0.07469 -1.32139 0 0 0 0 0 0 -0.04029 2.54222 0.06611 0 1.21829 0.30836 -0.25126 LEU_34 -8.36925 1.17752 3.31351 0.01968 0.11077 -0.0849 -2.29543 0.0106 0 0 0 0 0 0.68367 0.54664 0.05476 0 1.66147 0.15685 -3.01411 PRO_35 -7.54558 1.35005 4.62993 0.00243 0.03648 -0.22948 -2.2287 0.02156 0 0 0 0 0 0.28839 0.92261 -0.48969 0 -1.64321 0.07833 -4.80689 VAL_36 -6.72247 0.84637 2.53009 0.02059 0.06296 0.05229 -1.66219 0 0 0 0 0 0 -0.13306 0.52557 0.41875 0 2.64269 -0.18578 -1.60419 LEU_37 -6.54193 0.97881 1.33018 0.02635 0.10013 -0.09296 -0.99399 0 0 0 0 0 0 0.10959 0.10551 -0.1216 0 1.66147 -0.26674 -3.70516 GLN_38 -4.93285 0.44994 3.70302 0.00798 0.20447 -0.44328 -0.48497 0 0 0 0 0 0 0.06176 2.42006 -0.1417 0 -1.45095 -0.00849 -0.61501 TRP_39 -9.79427 0.42489 4.62088 0.02306 0.29556 -0.50467 -0.69284 0 0 0 0 0 0 -0.03055 2.37109 0.00876 0 2.26099 0.2273 -0.78979 LEU_40 -4.92126 1.28725 3.14957 0.02083 0.18258 -0.08898 -1.08947 0.00522 0 0 0 0 0 -0.0041 0.32358 -0.16498 0 1.66147 1.07856 1.44028 PRO_41 -3.77119 0.98259 2.07093 0.00275 0.04736 -0.22918 0.05856 0.09896 0 0 0 0 0 -0.05954 0.23984 -0.20342 0 -1.64321 0.94997 -1.45557 LYS_42 -3.03149 0.42363 2.6336 0.01207 0.28004 -0.1296 -0.55456 0 0 0 0 0 0 0.03951 3.07901 -0.10816 0 -0.71458 -0.33675 1.59273 TYR_43 -7.92784 0.58577 3.03032 0.03845 0.22139 -0.12502 0.15725 0 0 0 0 -1.0764 0 0.07123 3.06246 0.15048 0.00027 0.58223 -0.38273 -1.61214 ASP_44 -3.55005 0.13614 4.21188 0.0064 0.69451 -0.38565 -1.69239 0 0 0 0 0 0 0.33414 1.81809 -0.25778 0 -2.14574 0.44836 -0.3821 LEU_45 -5.63301 0.78194 2.22266 0.02282 0.08817 -0.17986 -0.45596 0 0 0 0 0 0 -0.05069 0.16398 -0.22526 0 1.66147 0.43495 -1.1688 LYS_46 -1.72635 0.16215 1.73028 0.00741 0.13052 -0.09854 -0.12268 0 0 0 0 0 0 -0.0238 0.91205 -0.03572 0 -0.71458 -0.44875 -0.22801 LYS_47 -3.03595 0.35126 3.51317 0.00767 0.12222 -0.34221 -1.11246 0 0 0 0 0 0 -0.01495 1.07208 -0.20675 0 -0.71458 -0.16957 -0.53007 ASN_48 -5.56432 0.24357 5.58843 0.00644 0.27284 -0.64087 -1.03096 0 0 0 0 0 0 0.01705 1.11486 0.25408 0 -1.34026 0.12837 -0.95077 ILE_49 -5.55927 0.84475 3.63697 0.03992 0.07511 -0.14844 -1.80543 0 0 0 0 0 0 -0.02952 0.13655 -0.36443 0 2.30374 0.03688 -0.83318 LEU_50 -4.21037 0.3811 3.15093 0.02169 0.19694 -0.1788 -1.10587 0 0 0 0 0 0 -0.01387 0.42954 -0.19281 0 1.66147 0.04291 0.18286 GLY_51 -3.44083 0.17579 3.94677 0.00015 0 -0.15744 -2.12946 0 0 0 0 0 0 0.02678 0 0.51113 0 0.79816 0.14239 -0.12657 ASP_52 -7.91077 0.36985 8.29605 0.00409 0.29944 -0.79277 -3.64921 0 0 0 0 0 0 0.30855 1.84175 -0.24168 0 -2.14574 -0.01538 -3.63582 VAL_53 -7.28153 1.38071 3.10423 0.02464 0.05367 -0.34906 -2.07547 0 0 0 0 0 0 -0.00801 0.06651 -0.3766 0 2.64269 -0.15082 -2.96904 MET_54 -5.56199 0.46262 3.35683 0.01443 0.19496 -0.16506 -1.68469 0 0 0 0 0 0 -0.03457 2.19892 -0.01488 0 1.65735 -0.06184 0.36207 SER_55 -5.61824 0.3311 5.88808 0.00163 0.02286 -0.34123 -2.80293 0 0 0 0 0 0 -0.01993 0.52534 0.32839 0 -0.28969 0.07895 -1.89566 GLY_56 -5.62423 0.36174 4.72803 0.00017 0 -0.11853 -2.17355 0 0 0 0 0 0 0.01087 0 0.58737 0 0.79816 0.35613 -1.07385 LEU_57 -5.9707 0.56325 3.38821 0.0176 0.07296 -0.23083 -1.69781 0 0 0 0 0 0 -0.03408 0.23911 -0.28633 0 1.66147 0.07808 -2.19908 ILE_58 -7.62324 1.11625 3.1383 0.05355 0.11546 -0.20499 -0.94702 0 0 0 0 0 0 -0.02533 1.19901 -0.34524 0 2.30374 -0.16335 -1.38287 VAL_59 -7.83233 0.71077 3.41722 0.02866 0.05266 -0.06503 -2.93683 0 0 0 0 0 0 -0.05919 -0.00579 -0.23939 0 2.64269 -0.10498 -4.39155 GLY_60 -5.44673 0.64851 3.57829 0.00017 0 -0.23781 -2.08076 0 0 0 0 0 0 -0.09039 0 0.44234 0 0.79816 0.00188 -2.38633 ILE_61 -7.97361 1.01088 2.34109 0.0724 0.26481 -0.09466 -1.23548 0 0 0 0 0 0 0.57097 1.99838 0.59447 0 2.30374 0.11063 -0.03637 LEU_62 -8.51809 1.2679 3.71291 0.01963 0.07118 -0.27797 -1.05584 0 0 0 0 0 0 0.04354 0.16132 -0.24763 0 1.66147 0.10298 -3.05859 LEU_63 -9.0928 1.43697 4.01253 0.15047 0.21251 0.15869 -1.63601 0 0 0 0 0 0 0.18371 2.0249 -0.15689 0 1.66147 0.22579 -0.81866 VAL_64 -7.26859 2.01149 1.73013 0.02304 0.05172 -0.29938 -1.24967 8e-05 0 0 0 0 0 0.26827 0.004 -0.38324 0 2.64269 5.30527 2.83582 PRO_65 -7.29744 1.20705 2.85293 0.00249 0.03532 -0.37377 -1.3357 0.12691 0 0 0 0 0 -0.07869 0.06923 0.32309 0 -1.64321 5.2868 -0.82499 GLN_66 -8.0757 0.85199 6.06472 0.00847 0.21433 -0.32059 -2.10035 0 0 0 0 0 0 -0.03347 2.44239 -0.01715 0 -1.45095 0.12199 -2.29432 SER_67 -6.6682 0.4753 5.71411 0.00131 0.02288 -0.16861 -2.26572 0 0 0 0 -0.75303 0 0.03039 0.42972 0.28742 0 -0.28969 -0.04544 -3.22956 ILE_68 -7.36288 0.57382 3.21869 0.03626 0.07295 -0.30707 -1.67116 0 0 0 -0.55848 0 0 -0.01679 0.15962 -0.38238 0 2.30374 -0.07382 -4.00751 ALA_69 -6.66394 0.79214 3.25372 0.00133 0 -0.0383 -1.81073 0 0 0 0 0 0 -0.04322 0 -0.29884 0 1.32468 -0.26367 -3.74683 TYR_70 -9.78666 1.18096 4.44168 0.03376 0.24877 -0.17796 -2.42318 0 0 0 0 -0.99186 0 0.13553 2.44566 -0.01409 0.00044 0.58223 -0.3462 -4.67092 SER_71 -6.45558 0.36636 6.46363 0.00195 0.05548 -0.19422 -2.1679 0 0 0 -0.55848 0 0 0.0073 0.21822 -0.0339 0 -0.28969 -0.42033 -3.00718 LEU_72 -7.03008 0.78316 3.53546 0.01929 0.05749 -0.17059 -1.18047 0 0 0 0 0 0 0.01075 0.19757 -0.29144 0 1.66147 -0.42254 -2.82992 LEU_73 -7.79032 1.0297 1.94862 0.01435 0.17128 -0.04502 -0.06263 0 0 0 0 0 0 -0.03472 1.31949 -0.23716 0 1.66147 -0.17419 -2.19914 ALA_74 -5.10768 0.1769 2.37486 0.00124 0 -0.20503 -1.46133 0 0 0 0 0 0 -0.05707 0 -0.10084 0 1.32468 -0.26775 -3.32202 GLY_75 -2.12453 0.41971 2.28935 0.00012 0 -0.18764 -1.37976 0 0 0 0 0 0 0.09211 0 -1.31937 0 0.79816 -0.54412 -1.95597 GLN_76 -6.83426 0.55024 4.63128 0.0125 0.27574 -0.65671 -0.71734 0 0 0 0 0 0 -0.00295 2.83229 0.15662 0 -1.45095 -0.21996 -1.4235 GLU_77 -5.14373 0.98927 4.50152 0.00636 0.36795 -0.14231 -2.61 0.06968 0 0 0 0 0 0.04132 2.49288 -0.04056 0 -2.72453 0.15638 -2.03577 PRO_78 -5.27774 0.89277 2.47648 0.00225 0.0347 -0.05364 -1.13497 0.14823 0 0 0 0 0 -0.11066 1.42057 -0.35259 0 -1.64321 0.00583 -3.59199 ILE_79 -8.59083 1.05398 2.59741 0.03357 0.15408 -0.24933 -0.8602 0 0 0 0 0 0 -0.04104 1.10557 0.17302 0 2.30374 -0.13542 -2.45544 TYR_80 -11.3562 2.1515 5.68163 0.02362 0.15797 -0.39754 -1.7975 0 0 0 0 0 0 0.0523 1.63241 -0.16453 0.01272 0.58223 -0.10321 -3.52463 GLY_81 -4.78197 0.21683 3.99683 0.00015 0 -0.18819 -1.29548 0 0 0 -0.47821 0 0 0.00764 0 0.53653 0 0.79816 0.20299 -0.98471 LEU_82 -8.18903 0.74035 2.55864 0.01299 0.06405 -0.18585 -1.49478 0 0 0 0 0 0 -0.0229 0.33548 -0.27683 0 1.66147 0.07826 -4.71816 TYR_83 -12.5753 1.45317 5.39623 0.08696 0.23677 0.03784 -3.85937 0 0 0 -1.30579 0 0 -0.05133 2.60309 0.23609 0.07487 0.58223 -0.26765 -7.35218 THR_84 -7.37713 1.69396 4.07016 0.00902 0.06622 0.00987 -1.96928 0 0 0 -0.47821 0 0 0.12364 0.12777 0.16783 0 1.15175 -0.22124 -2.62565 SER_85 -4.87563 0.79026 4.42042 0.00285 0.03091 -0.31182 -1.54302 0 0 0 0 -0.75303 0 0.98919 0.74228 -0.18153 0 -0.28969 -0.33244 -1.31126 PHE_86 -10.1033 1.71768 1.86869 0.0326 0.27491 -0.02428 -1.05357 0 0 0 -0.59513 0 0 -0.03029 2.63325 -0.1422 0 1.21829 0.17434 -4.02904 PHE_87 -9.68832 1.41943 1.67215 0.02587 0.16551 -0.20207 -0.76543 0 0 0 0 0 0 0.12245 2.9774 0.03041 0 1.21829 0.32328 -2.70102 ALA_88 -5.21685 0.38541 2.9187 0.00138 0 0.03438 -1.55658 0 0 0 0 0 0 -0.05448 0 -0.30265 0 1.32468 -0.38275 -2.84877 SER_89 -5.61748 0.56733 4.88669 0.00233 0.054 -0.20909 -1.5026 0 0 0 -0.59513 0 0 -0.05224 0.34591 -0.11074 0 -0.28969 -0.58977 -3.11049 LEU_90 -5.20624 0.38844 2.70281 0.01903 0.0962 -0.25237 -0.69228 0 0 0 0 0 0 0.1072 0.07515 -0.10758 0 1.66147 -0.49207 -1.70024 ILE_91 -7.98873 0.99562 3.4769 0.03939 0.11111 -0.20608 -1.72759 0 0 0 0 0 0 -0.02819 0.66399 -0.47448 0 2.30374 -0.12353 -2.95784 TYR_92 -9.34227 1.1183 4.91809 0.02009 0.31698 -0.08973 -1.58623 0 0 0 -0.89546 0 0 -0.04076 2.63272 0.16959 0.00581 0.58223 -0.08714 -2.27779 PHE_93 -8.46041 0.9791 2.95727 0.06922 0.26078 -0.08722 -0.5355 0 0 0 0 0 0 -0.08395 3.00593 0.19376 0 1.21829 -0.21148 -0.69422 LEU_94 -5.7358 0.6895 2.67254 0.01976 0.07147 -0.11745 -0.90024 0 0 0 0 0 0 0.06548 0.28289 -0.21737 0 1.66147 0.15388 -1.35386 LEU_95 -8.38149 0.92025 1.7497 0.03531 0.10808 -0.03597 -1.14261 0 0 0 -0.94064 0 0 0.02639 0.18144 -0.18692 0 1.66147 0.08338 -5.9216 GLY_96 -4.23671 0.83342 2.66463 4e-05 0 -0.14985 -0.96877 0 0 0 0 0 0 0.083 0 0.60304 0 0.79816 -0.11045 -0.48349 THR_97 -5.08578 0.7195 2.62136 0.00931 0.06219 -0.19633 0.10895 0 0 0 0 0 0 -0.00743 0.02205 -0.55963 0 1.15175 -0.02715 -1.18121 SER_98 -5.22965 0.78183 4.62858 0.00184 0.02863 -0.10619 -0.40782 0 0 0 -0.89546 -1.14613 0 -0.00865 0.70905 0.49409 0 -0.28969 0.15361 -1.28597 ARG_99 -6.62157 0.29676 5.65492 0.0176 0.70976 -0.04996 -1.97233 0 0 0 -0.64922 -0.8115 0 -0.01453 2.99655 -0.18635 0 -0.09474 -0.01968 -0.74431 HIS_100 -8.66406 0.29602 6.13399 0.00637 0.43891 -0.57387 -0.86889 0 0 0 -0.34791 -0.59223 0 0.11202 2.18699 -0.20492 0 -0.30065 -0.48913 -2.86735 ILE_101 -7.89215 1.36047 2.74425 0.04603 0.07727 -0.26262 -0.70224 0 0 0 0 0 0 -0.04918 1.2502 -0.51016 0 2.30374 -0.39868 -2.03305 SER_102 -4.26247 0.38021 4.10214 0.00209 0.05863 -0.12956 -1.17161 0 0 0 0 0 0 -0.05988 0.30363 0.33882 0 -0.28969 0.09203 -0.63565 VAL_103 -5.79369 0.36649 1.13764 0.01664 0.03861 -0.16191 -1.62506 0 0 0 -0.47328 0 0 -0.03442 0.07062 -0.30105 0 2.64269 0.05544 -4.06128 GLY_104 -4.09502 0.28358 3.18676 4e-05 0 0.10725 -1.08719 0 0 0 0 0 0 0.00504 0 -1.4901 0 0.79816 0.38439 -1.90708 ILE_105 -6.66082 1.78951 0.14109 0.07524 0.07772 -0.228 -0.21675 0 0 0 0 0 0 -0.03855 0.27127 -0.45195 0 2.30374 0.32439 -2.6131 PHE_106 -7.34225 0.90824 1.93531 0.02128 0.02446 -0.02209 -0.69035 0 0 0 0 0 0 0.31919 2.35569 -0.06117 0 1.21829 -0.26842 -1.60182 GLY_107 -4.22415 0.20536 2.52869 0.00021 0 -0.12985 -0.75289 0 0 0 0 0 0 0.00737 0 0.40538 0 0.79816 0.20356 -0.95816 VAL_108 -6.56366 0.83242 0.99218 0.0244 0.05516 -0.07426 -0.45818 0 0 0 0 0 0 0.01356 0.05892 -0.21266 0 2.64269 0.16538 -2.52405 LEU_109 -8.95624 0.85059 2.63674 0.01836 0.07389 -0.23194 -0.99394 0 0 0 0 0 0 -0.01479 0.17774 -0.31327 0 1.66147 -0.23509 -5.32648 CYS_110 -8.79386 1.12129 3.72398 0.00365 0.01479 -0.26054 -1.64852 0 0 0 0 0 0 -0.02763 0.1068 0.26957 0 3.25479 -0.07922 -2.3149 LEU_111 -8.55493 0.80169 3.60146 0.02016 0.14646 -0.0151 -1.69441 0 0 0 0 0 0 0.07973 0.39744 -0.18913 0 1.66147 0.12434 -3.62081 MET_112 -9.75864 1.25402 3.79951 0.00594 0.05523 -0.13285 -1.52477 0 0 0 0 0 0 0.0386 1.54876 -0.14244 0 1.65735 -0.07223 -3.27152 ILE_113 -7.98995 1.14129 3.6549 0.03987 0.10104 -0.12311 -1.88666 0 0 0 0 0 0 -0.0465 1.43137 -0.3412 0 2.30374 -0.15759 -1.87282 GLY_114 -4.69823 0.25902 4.72391 0.00013 0 -0.28264 -2.09174 0 0 0 0 0 0 -0.03298 0 0.55025 0 0.79816 0.15923 -0.6149 GLU_115 -5.75951 0.45317 5.79053 0.00575 0.698 -0.18482 -2.198 0 0 0 0 0 0 -0.04821 2.78456 -0.34585 0 -2.72453 -0.0558 -1.5847 VAL_116 -7.07085 1.15799 3.4635 0.02282 0.05039 0.10595 -1.83076 0 0 0 0 0 0 -0.03554 -0.02264 -0.33692 0 2.64269 -0.29456 -2.14794 VAL_117 -6.72309 0.71794 3.57611 0.01925 0.05124 -0.22756 -1.53376 0 0 0 0 0 0 -0.05867 -0.0246 -0.33293 0 2.64269 -0.07491 -1.9683 ASP_118 -6.15878 0.59478 6.00542 0.00422 0.30605 -0.50145 -1.01108 0 0 0 0 0 0 0.0142 1.40651 -0.00763 0 -2.14574 -0.22641 -1.7199 ARG_119 -4.55039 0.33677 4.58671 0.02623 1.49703 -0.03615 -1.71855 0 0 0 0 -0.9188 0 -0.03795 2.7202 -0.16681 0 -0.09474 -0.38428 1.25926 GLU_120 -6.82659 0.63909 5.69552 0.00757 0.78108 -0.0009 -2.46122 0 0 0 0 -0.69687 0 0.11664 2.97329 -0.23341 0 -2.72453 -0.38138 -3.11171 LEU_121 -8.13006 1.3145 2.29088 0.02148 0.12415 -0.52355 -0.69831 0 0 0 0 0 0 0.07062 0.11381 0.15614 0 1.66147 0.39433 -3.20454 LEU_122 -6.4532 0.79909 2.21461 0.01472 0.06362 -0.25345 -0.30613 0 0 0 0 0 0 0.00166 1.64173 0.03804 0 1.66147 0.56697 -0.01086 LYS_123 -2.73185 0.17005 2.18125 0.00775 0.14159 -0.06643 -1.12503 0 0 0 0 0 0 0.10902 0.82946 -0.09522 0 -0.71458 -0.20697 -1.50097 ALA_124 -2.24968 0.29174 0.83066 0.00371 0 -0.19733 0.52662 0 0 0 0 0 0 -0.01659 0 -0.11187 0 1.32468 0.1471 0.54905 GLY_125 -1.11405 0.06259 1.05918 7e-05 0 -0.01067 -0.76013 0 0 0 0 0 0 -0.12568 0 -1.40426 0 0.79816 -0.1305 -1.62529 TYR_126 -6.31427 0.6833 2.3301 0.02791 0.2113 -0.20691 -0.57101 0 0 0 0 -0.9188 0 0.06427 3.09565 -0.092 0.00359 0.58223 -0.64088 -1.74553 ASP_127 -3.67439 0.3521 3.82956 0.00826 0.76952 -0.18165 -2.10037 0 0 0 0 0 0 -0.02246 1.55148 -0.8655 0 -2.14574 -0.15791 -2.63712 THR_128 -4.29324 0.96321 2.68507 0.00799 0.04499 0.04962 -0.7036 0 0 0 0 0 0 -0.14392 0.52942 0.54403 0 1.15175 0.47146 1.30678 VAL_129 -4.01822 0.62255 3.05559 0.02364 0.07415 -0.32143 -0.672 0 0 0 0 0 0 0.18677 0.95753 0.38692 0 2.64269 0.35915 3.29734 HIS_130 -7.3446 0.99636 4.60368 0.00632 0.47826 -0.84718 -1.84349 0 0 0 0 0 0 0.28924 1.43895 -0.23455 0 -0.30065 -0.27321 -3.03087 ILE_131 -8.23089 1.29502 2.31537 0.039 0.11394 -0.00178 0.08257 0 0 0 0 0 0 0.28146 0.18806 -0.22739 0 2.30374 -0.25476 -2.09567 ALA_132 -3.85811 0.60357 1.2122 0.00485 0 0.07485 -0.82629 0.00036 0 0 0 0 0 0.06421 0 -0.16309 0 1.32468 0.51112 -1.05164 PRO_133 -6.00013 0.94339 2.59722 0.01028 0.10251 -0.37891 -0.31771 0.01188 0 0 0 0 0 0.8995 0.03533 -0.81234 0 -1.64321 0.87711 -3.67509 SER_134 -3.96157 0.76553 3.43533 0.00444 0.03371 -0.23841 -0.0406 0 0 0 0 0 0 0.05157 0.10315 0.36784 0 -0.28969 0.45338 0.68467 LEU_135 -5.03528 0.48215 1.13709 0.01967 0.19358 -0.39415 0.69997 0 0 0 0 0 0 0.16473 0.84664 -0.24234 0 1.66147 0.04404 -0.42244 GLY_136 -3.386 0.35349 2.47839 6e-05 0 -0.24688 0.14645 0 0 0 0 0 0 -0.0915 0 0.30507 0 0.79816 -0.1348 0.22245 MET_137 -6.38477 0.56113 4.36114 0.01036 0.08108 -0.54334 0.14649 0 0 0 0 0 0 -0.02718 1.40478 0.12504 0 1.65735 -0.13315 1.25891 VAL_138 -5.10675 0.5729 1.80059 0.02066 0.05054 -0.11053 0.01561 0 0 0 0 0 0 0.36839 0.01637 -0.12842 0 2.64269 -0.02348 0.11856 SER_139 -4.34183 0.20136 3.77304 0.00281 0.06936 -0.56561 0.40772 0 0 0 0 0 0 -0.0356 0.26404 -0.22161 0 -0.28969 -0.11911 -0.85512 ASN_140 -2.76503 0.17417 2.49274 0.01195 0.69794 -0.34969 0.48104 0 0 0 0 0 0 0.02811 1.38884 -0.66913 0 -1.34026 -0.08975 0.06095 GLY_141 -1.61789 0.16464 1.29462 7e-05 0 -0.08289 0.24306 0 0 0 0 0 0 -0.01639 0 0.57542 0 0.79816 0.2181 1.57689 SER_142 -4.60603 0.52475 5.30232 0.00293 0.06779 -0.1358 -0.59381 0 0 0 -0.8194 0 0 0.04341 0.13869 -0.48121 0 -0.28969 0.14028 -0.70578 THR_143 -3.25441 0.27256 3.21839 0.01313 0.06308 -0.28326 -0.08296 0 0 0 0 0 0 0.02463 0.01285 0.0147 0 1.15175 0.08037 1.23086 SER_144 -3.54986 0.20236 3.58561 0.00139 0.02329 -0.11324 -0.88834 0 0 0 0 0 0 0.01405 0.50605 0.26353 0 -0.28969 -0.06197 -0.30684 LEU_145 -8.48063 1.43729 6.08532 0.02657 0.09469 -0.21489 1.01814 0 0 0 -0.8194 0 0 0.26138 0.15513 -0.16808 0 1.66147 -0.28532 0.77166 ASN_146 -4.79757 0.31941 5.26227 0.00571 0.24711 -0.41686 -0.62285 0 0 0 0 0 0 0.01665 1.32429 0.03918 0 -1.34026 -0.22856 -0.19149 GLN_147 -2.97278 0.2526 3.11581 0.00695 0.18652 -0.15532 -0.66039 0 0 0 0 0 0 0.15848 2.28505 -0.15425 0 -1.45095 -0.09945 0.51226 THR_148 -4.55389 0.51735 3.79875 0.00656 0.04843 -0.04826 -0.40211 0 0 0 0 0 0 -0.03549 0.2438 0.12015 0 1.15175 -0.19112 0.65592 SER_149 -1.95318 0.27197 1.83127 0.00166 0.03257 0.00693 -0.23848 0 0 0 -0.33839 0 0 0.05736 1.37679 -0.14182 0 -0.28969 0.38171 0.99872 ASP_150 -4.34768 0.34023 5.31408 0.00635 0.53167 0.05955 -3.6843 0 0 0 -0.33839 -0.42821 0 -0.01683 2.3264 0.3866 0 -2.14574 0.70285 -1.29342 ARG_151 -5.09723 0.26524 4.32749 0.01516 0.27906 -0.28518 -1.77142 0 0 0 0 0 0 -0.03048 1.53632 0.15393 0 -0.09474 0.69225 -0.00959 ILE_152 -4.95157 0.50396 4.18877 0.05033 0.11654 -0.13512 -2.22572 0 0 0 0 0 0 -0.03585 1.28327 -0.09904 0 2.30374 0.39956 1.39886 CYS_153 -3.98924 0.45861 3.29016 0.00319 0.04582 -0.24919 -1.65117 0 0 0 0 0 0 -0.00762 0.59374 0.22816 0 3.25479 0.35186 2.32913 ASP_154 -5.63305 0.23461 4.97345 0.00446 0.30011 -0.37144 -1.37299 0 0 0 0 0 0 0.0711 1.28642 0.1942 0 -2.14574 0.31412 -2.14474 ARG_155 -8.55885 0.44473 6.93767 0.01095 0.32347 -0.06206 -2.40034 0 0 0 0 -0.42821 0 0.05783 2.26483 -0.10071 0 -0.09474 -0.33067 -1.93609 SER_156 -5.40855 0.4557 5.3132 0.00148 0.02322 -0.25881 -2.79481 0 0 0 0 0 0 -0.02045 0.47737 0.29364 0 -0.28969 -0.21093 -2.41862 CYS_157 -5.78741 0.40728 4.16626 0.00206 0.01219 -0.11519 -2.77215 0 0 0 0 0 0 0.09852 0.20457 0.31 0 3.25479 -0.13905 -0.35813 TYR_158 -7.73438 0.67012 4.13782 0.03742 0.23461 -0.16606 -1.4135 0 0 0 0 0 0 -0.00673 3.01472 0.00124 0.00025 0.58223 -0.13571 -0.77797 ALA_159 -5.00837 0.22059 3.26295 0.00137 0 -0.29293 -1.53723 0 0 0 0 0 0 -0.04774 0 -0.17942 0 1.32468 -0.23199 -2.48807 ILE_160 -8.7348 0.97825 4.56826 0.03303 0.07047 0.0317 -2.48694 0 0 0 0 0 0 -0.04895 0.29138 -0.39306 0 2.30374 -0.23963 -3.62654 LYS_161 -5.36731 0.23708 5.83749 0.00822 0.17814 -0.12585 -3.315 0 0 0 0 0 0 0.01582 1.29469 -0.03039 0 -0.71458 -0.22515 -2.20684 VAL_162 -6.90958 1.00408 2.85246 0.01672 0.04834 -0.1788 -1.898 0 0 0 0 0 0 0.02879 0.02175 -0.35086 0 2.64269 -0.15653 -2.87896 GLY_163 -4.50968 0.24093 4.39168 0.00016 0 -0.12753 -1.52034 0 0 0 0 0 0 -0.05034 0 0.51554 0 0.79816 0.24979 -0.01164 SER_164 -5.62934 0.27894 6.4481 0.00189 0.06441 -0.18482 -2.89281 0 0 0 -0.25423 0 0 -0.018 0.62774 0.33748 0 -0.28969 0.33633 -1.174 THR_165 -7.18142 0.53707 5.10185 0.00889 0.06293 -0.32128 -3.17772 0 0 0 -1.14002 0 0 0.06494 0.24957 0.054 0 1.15175 0.12082 -4.46861 VAL_166 -7.08363 0.99422 2.25584 0.02099 0.05408 -0.0979 -2.12388 0 0 0 0 0 0 -0.03545 0.00773 -0.23096 0 2.64269 -0.10606 -3.70232 THR_167 -7.71111 0.67587 6.172 0.00805 0.05807 -0.33823 -2.80673 0 0 0 -0.64446 0 0 0.00653 0.08103 0.05185 0 1.15175 -0.10687 -3.40226 PHE_168 -8.6306 1.12115 4.14773 0.02316 0.22397 -0.03375 -1.66578 0 0 0 0 0 0 -0.02383 1.67577 -0.19596 0 1.21829 -0.07053 -2.21039 LEU_169 -9.53659 1.73798 2.36348 0.029 0.19195 -0.18498 -1.33437 0 0 0 0 0 0 0.01015 0.5424 -0.21955 0 1.66147 -0.09787 -4.83694 ALA_170 -6.48511 0.47734 3.82013 0.00125 0 -0.06559 -2.238 0 0 0 0 0 0 0.01781 0 -0.32019 0 1.32468 -0.35431 -3.82199 GLY_171 -5.61884 0.69616 4.4841 0.00015 0 -0.19888 -2.3126 0 0 0 0 0 0 0.02931 0 0.55106 0 0.79816 -0.12603 -1.69741 ILE_172 -6.78219 0.70603 3.43297 0.03501 0.0686 -0.0186 -2.05281 0 0 0 0 0 0 -0.04926 0.15669 -0.38628 0 2.30374 0.15582 -2.43028 TYR_173 -9.81287 1.02837 4.10977 0.06068 0.23938 -0.07235 -1.80613 0 0 0 0 0 0 -0.0247 2.68872 0.16472 0.00141 0.58223 -0.13361 -2.97439 GLN_174 -10.9407 1.60524 7.56313 0.00582 0.16923 -0.09231 -2.55878 0 0 0 0 -1.1567 0 0.00751 2.40616 -0.1773 0 -1.45095 -0.24106 -4.86068 VAL_175 -6.7076 0.60527 3.09801 0.01855 0.04945 -0.14268 -1.76475 0 0 0 0 0 0 0.01884 0.22216 -0.18224 0 2.64269 -0.1844 -2.32671 ALA_176 -4.40307 0.35437 3.74364 0.0013 0 0.06779 -2.1179 0 0 0 0 0 0 0.05271 0 -0.29046 0 1.32468 -0.34869 -1.61563 MET_177 -9.97934 1.16508 4.93858 0.00426 0.01475 -0.10541 -2.3918 0 0 0 0 0 0 -0.02916 1.41076 0.00858 0 1.65735 -0.33701 -3.64337 GLY_178 -5.07984 0.65848 4.25351 0.00016 0 -0.18274 -0.75222 0 0 0 0 0 0 -0.014 0 0.49446 0 0.79816 0.11021 0.28618 PHE_179 -4.42343 0.36791 4.41731 0.02245 0.19555 -0.0419 -1.28723 0 0 0 0 0 0 -0.01429 1.53852 -0.20115 0 1.21829 0.21026 2.00228 PHE_180 -7.31728 0.85504 4.04456 0.02217 0.15831 0.20153 -2.60313 0 0 0 0 0 0 0.01606 1.3558 -0.482 0 1.21829 0.10059 -2.43007 GLN_181 -8.7242 0.47408 6.71862 0.00693 0.24979 0.0532 -2.05863 0 0 0 -1.1132 0 0 0.21901 3.52708 -0.07517 0 -1.45095 -0.12318 -2.29662 VAL_182 -3.41928 0.37809 2.59037 0.02616 0.05663 -0.11484 -0.70626 0 0 0 0 0 0 -0.00811 0.06237 -0.2072 0 2.64269 -0.23629 1.06433 GLY_183 -1.88024 0.13401 1.41265 6e-05 0 -0.12783 -0.33985 0 0 0 0 0 0 -0.03915 0 0.69375 0 0.79816 0.34082 0.99239 PHE_184 -5.35705 0.69701 2.21993 0.02205 0.22577 -0.09683 -0.16823 0 0 0 0 0 0 0.06571 1.79177 -0.14162 0 1.21829 0.72253 1.19933 VAL_185 -2.38057 0.25124 1.41167 0.02135 0.04536 -0.03485 -0.23946 0 0 0 0 0 0 -0.08633 0.09844 -0.1068 0 2.64269 0.03492 1.65765 SER_186 -2.97822 0.29765 1.95299 0.00231 0.04804 -0.08861 -0.58095 0 0 0 0 0 0 -0.03852 0.59777 -0.05609 0 -0.28969 -0.53576 -1.66908 VAL_187 -4.56485 0.45245 0.9563 0.01984 0.04554 -0.11536 -0.87961 0 0 0 -1.1132 0 0 0.00275 0.02593 -0.44562 0 2.64269 -0.5068 -3.47993 TYR_188 -2.8163 0.16478 0.93685 0.02528 0.56068 -0.20069 -0.19766 0 0 0 0 0 0 0.03692 1.1912 -0.2207 0 0.58223 -0.28119 -0.21859 LEU_189 -5.66791 1.04032 -1.16704 0.01462 0.04528 -0.1784 0.38048 0 0 0 0 0 0 0.02031 0.1436 -0.05562 0 1.66147 -0.08832 -3.85121 SER_190 -4.1568 0.40169 4.11215 0.0024 0.05474 -0.06152 -1.88288 0 0 0 -0.90982 0 0 -0.00292 0.62792 -0.06065 0 -0.28969 -0.30807 -2.47345 ASP_191 -3.02174 0.18368 3.04622 0.00401 0.31074 -0.09439 -0.40163 0 0 0 0 0 0 -0.06135 1.36823 0.0042 0 -2.14574 -0.45989 -1.26767 ALA_192 -5.61198 0.38405 2.46405 0.00132 0 -0.17241 -0.92038 0 0 0 -0.90982 0 0 -0.03035 0 -0.09524 0 1.32468 -0.31301 -3.87909 LEU_193 -9.59618 0.92021 3.05271 0.04541 0.19983 -0.14931 -1.08296 0 0 0 0 0 0 0.03291 2.39278 -0.18674 0 1.66147 -0.05989 -2.76976 LEU_194 -7.4128 0.74144 3.56588 0.02187 0.07492 -0.2086 -1.93009 0 0 0 0 0 0 0.00165 0.43927 -0.25441 0 1.66147 -0.05233 -3.35173 SER_195 -5.64695 0.25927 6.45628 0.00167 0.06449 -0.07198 -4.12194 0 0 0 0 -1.04725 0 -0.00044 0.91617 0.30382 0 -0.28969 -0.09369 -3.27023 GLY_196 -6.02145 0.32829 4.82607 0.00014 0 -0.30163 -2.06574 0 0 0 0 0 0 0.00288 0 0.52597 0 0.79816 0.38436 -1.52294 PHE_197 -9.58283 0.63704 3.36931 0.02061 0.18646 -0.0264 -2.3888 0 0 0 0 0 0 0.01656 1.53651 -0.3429 0 1.21829 0.36076 -4.99539 VAL_198 -6.3853 0.52924 3.58888 0.02552 0.05582 -0.06513 -2.56242 0 0 0 0 0 0 -0.04576 0.06776 -0.17479 0 2.64269 -0.10957 -2.43305 THR_199 -8.17588 0.61653 5.82937 0.00786 0.0567 -0.24409 -2.95013 0 0 0 0 0 0 -0.00112 0.09974 -0.00362 0 1.15175 -0.0808 -3.69369 GLY_200 -5.54526 0.41421 4.50002 0.00013 0 -0.11542 -2.70709 0 0 0 0 0 0 0.07966 0 0.5687 0 0.79816 0.21455 -1.79234 ALA_201 -6.12207 0.69378 3.57918 0.00135 0 -0.08818 -2.24363 0 0 0 0 0 0 0.0297 0 -0.17531 0 1.32468 -0.00942 -3.00992 SER_202 -7.52699 0.68896 5.719 0.00159 0.02441 -0.07338 -3.19432 0 0 0 0 0 0 0.39356 0.86257 0.09947 0 -0.28969 -0.30531 -3.60014 PHE_203 -7.61513 0.73665 3.63373 0.05951 0.19766 -0.16395 -2.15257 0 0 0 0 0 0 -0.0117 2.88577 0.0678 0 1.21829 -0.17478 -1.31872 THR_204 -6.69054 0.6369 5.00324 0.0114 0.06236 -0.23608 -2.97931 0 0 0 0 0 0 -0.03491 0.06656 0.01794 0 1.15175 -0.06124 -3.05195 ILE_205 -10.1623 1.49383 2.62592 0.02583 0.06914 -0.32673 -1.86702 0 0 0 0 0 0 -0.03796 0.389 -0.42452 0 2.30374 0.0026 -5.90847 LEU_206 -6.19963 0.52341 2.91079 0.01944 0.1413 -0.11366 -1.16362 0 0 0 0 0 0 -0.02517 0.50878 -0.19354 0 1.66147 -0.03049 -1.96093 THR_207 -5.72785 0.56277 3.38211 0.00849 0.0562 -0.437 -1.80456 0 0 0 0 0 0 -0.00926 0.00671 0.00049 0 1.15175 0.0518 -2.75834 SER_208 -4.70789 0.29109 4.56781 0.00141 0.02306 -0.15422 -2.10477 0 0 0 0 0 0 0.0409 0.55859 0.26697 0 -0.28969 -0.01725 -1.52401 GLN_209 -8.63502 0.6489 5.5802 0.00966 0.67745 -0.34351 -2.64116 0 0 0 0 0 0 0.09123 2.23055 -0.13905 0 -1.45095 -0.35474 -4.32645 ALA_210 -5.21046 0.87231 3.10046 0.0016 0 -0.03599 -2.03931 0 0 0 0 0 0 0.17078 0 -0.10866 0 1.32468 -0.56224 -2.48684 LYS_211 -7.11996 0.54457 5.47048 0.01036 0.16213 -0.23037 -2.52279 0 0 0 0 0 0 -0.04747 1.78641 -0.04312 0 -0.71458 -0.55652 -3.26085 TYR_212 -8.64122 0.81751 4.29271 0.02234 0.23567 -0.60986 -0.35108 0 0 0 0 0 0 0.11271 1.79521 -0.00536 0.00722 0.58223 -0.21237 -1.95429 LEU_213 -7.03227 0.79347 2.66087 0.01782 0.17097 -0.05206 -0.39622 0 0 0 0 0 0 0.05455 0.45779 -0.1901 0 1.66147 0.08516 -1.76854 LEU_214 -8.29499 0.84544 2.14399 0.01932 0.08488 -0.1989 -1.48063 0 0 0 0 0 0 -0.00248 0.21702 -0.19678 0 1.66147 -0.1243 -5.32597 GLY_215 -2.75161 0.08943 2.64743 0.00011 0 -0.01514 -0.6773 0 0 0 0 0 0 -0.02246 0 -1.23215 0 0.79816 -0.43813 -1.60165 LEU_216 -7.30174 0.67758 1.90582 0.0179 0.05501 -0.16354 -0.92365 0 0 0 0 0 0 0.07888 0.15952 -0.36198 0 1.66147 -0.40079 -4.59552 SER_217 -1.20105 0.06142 1.08039 0.00195 0.05113 -0.17329 -0.30665 0 0 0 0 0 0 -0.01385 0.34709 0.23086 0 -0.28969 -0.17881 -0.39051 LEU_218 -5.42065 1.3481 1.13489 0.02334 0.16331 0.01904 0.04034 0.05483 0 0 0 0 0 -0.01277 1.86729 -0.15631 0 1.66147 0.70975 1.43263 PRO_219 -3.06274 0.99074 1.69375 0.0029 0.07096 -0.12041 -0.38534 0.10175 0 0 0 0 0 -0.07692 0.06896 -0.9624 0 -1.64321 0.41456 -2.90739 ARG_220 -3.34451 0.30195 2.63491 0.01223 0.42129 -0.42299 -0.71506 0 0 0 0 0 0 -0.02261 1.81816 0.15434 0 -0.09474 -0.06618 0.67679 SER_221 -2.39467 0.06089 2.56888 0.0016 0.06847 -0.2397 -0.10827 0 0 0 0 0 0 -0.01744 0.08377 -0.44359 0 -0.28969 0.06863 -0.64111 SER_222 -2.34464 0.13832 1.92214 0.00161 0.07341 -0.32796 0.10183 0 0 0 0 0 0 0.01799 0.06368 -0.52903 0 -0.28969 -0.36838 -1.54071 GLY_223 -1.6875 0.15627 2.02758 7e-05 0 -0.02356 -1.29263 0 0 0 0 0 0 -0.02819 0 -1.49755 0 0.79816 -0.11388 -1.66123 VAL_224 -3.02177 0.56706 0.54302 0.01858 0.04027 0.02383 -0.14798 0 0 0 0 0 0 -0.07766 0.02502 -0.28284 0 2.64269 -0.21054 0.11968 GLY_225 -3.31166 0.35833 3.30979 7e-05 0 0.16367 -2.8065 0 0 0 0 0 0 -0.15072 0 -1.41783 0 0.79816 -0.7034 -3.7601 SER_226 -4.66497 0.34539 5.35369 0.00158 0.04553 -0.01416 -3.07192 0 0 0 0 0 0 0.12309 0.20598 -0.03525 0 -0.28969 -0.74835 -2.74908 LEU_227 -6.71601 0.93228 2.85393 0.02291 0.24297 -0.13191 -0.89166 0 0 0 0 0 0 0.06669 0.95988 -0.23135 0 1.66147 -0.34977 -1.58057 ILE_228 -5.52031 0.53386 3.47205 0.02729 0.06739 -0.09648 -1.40635 0 0 0 0 0 0 0.03899 0.13667 -0.34284 0 2.30374 -0.1028 -0.88878 THR_229 -6.11667 0.39879 5.14921 0.01144 0.05978 -0.41419 -1.70135 0 0 0 0 0 0 0.02061 0.06641 0.06501 0 1.15175 -0.075 -1.38421 THR_230 -7.10602 0.48213 4.5343 0.01073 0.06425 -0.20884 -2.34558 0 0 0 0 0 0 -0.00742 -0.00563 -0.02022 0 1.15175 0.01565 -3.43489 TRP_231 -7.54647 0.48965 3.95819 0.02306 0.41748 -0.03719 -1.9944 0 0 0 0 0 0 -0.03342 1.27152 -0.08602 0 2.26099 -0.05709 -1.3337 ILE_232 -7.90147 0.88484 4.76456 0.03266 0.07129 -0.26285 -2.11431 0 0 0 0 0 0 -0.05928 0.23172 -0.27724 0 2.30374 -0.16503 -2.49136 HIS_D_233 -8.12717 0.46379 5.75827 0.00723 0.33089 -0.52844 -1.78891 0 0 0 0 0 0 -0.01855 2.26251 0.05284 0 -0.30065 -0.15797 -2.04616 ILE_234 -8.14483 0.93318 2.94773 0.0331 0.07085 -0.20605 -0.72884 0 0 0 0 0 0 -0.05809 0.10563 -0.42226 0 2.30374 -0.11203 -3.27786 PHE_235 -6.12255 0.59298 3.46237 0.02316 0.16039 -0.00728 -1.65653 0 0 0 0 0 0 0.00218 1.33202 -0.39449 0 1.21829 -0.00071 -1.39016 ARG_236 -5.24226 0.31651 4.09474 0.01106 0.19653 -0.29782 -1.63583 0 0 0 -0.30586 0 0 -0.03577 1.47175 -0.15819 0 -0.09474 -0.22237 -1.90225 ASN_237 -6.55894 0.45314 5.40044 0.00718 0.30649 -0.62181 -2.39233 0 0 0 0 0 0 -0.05307 1.62448 -0.43654 0 -1.34026 -0.59979 -4.21102 ILE_238 -5.62682 0.76901 3.65483 0.04226 0.17307 0.02942 -2.27613 0 0 0 0 0 0 -0.0299 0.8528 0.31627 0 2.30374 -0.46379 -0.25523 HIS_D_239 -4.1201 0.44269 3.57449 0.00537 0.68445 -0.20528 -0.44797 0 0 0 -0.30586 0 0 -0.024 1.41552 -0.08583 0 -0.30065 -0.26433 0.3685 LYS_240 -4.61197 0.37507 3.8074 0.00876 0.16183 -0.41887 -1.29273 0 0 0 0 0 0 0.02147 1.01117 -0.05322 0 -0.71458 -0.37015 -2.07582 THR_241 -5.21077 0.43714 2.84667 0.00954 0.05434 -0.01208 -1.89247 0 0 0 0 0 0 -0.09092 0.04092 0.04213 0 1.15175 -0.27277 -2.89653 ASN_242 -6.37949 0.37245 5.74839 0.00656 0.42333 -0.13298 -2.45368 0 0 0 -0.83775 0 0 -0.06223 1.97129 -0.25515 0 -1.34026 -0.09738 -3.03692 VAL_243 -4.43151 0.58806 2.64133 0.01918 0.04007 -0.06344 -0.71707 0 0 0 0 0 0 -0.05681 0.46102 0.3702 0 2.64269 -0.16044 1.33327 CYS_244 -6.72091 0.85624 3.32124 0.00223 0.04175 -0.19632 -1.89648 0 0 0 -0.83775 0 0 0.11403 0.96717 0.27275 0 3.25479 0.15478 -0.66648 ASP_245 -6.99861 0.29707 7.88924 0.00611 0.32192 -0.25158 -2.71984 0 0 0 0 0 0 -0.03973 1.38941 0.19019 0 -2.14574 0.15493 -1.90663 LEU_246 -7.88113 0.84018 3.5275 0.02819 0.18481 -0.23086 -2.00247 0 0 0 0 0 0 0.0188 0.56946 -0.20126 0 1.66147 -0.13299 -3.6183 ILE_247 -5.9708 0.53994 4.23292 0.02765 0.06756 -0.28551 -1.89174 0 0 0 0 0 0 -0.05715 0.13257 -0.3695 0 2.30374 -0.04241 -1.31273 THR_248 -6.03663 0.2584 4.38924 0.01085 0.06462 -0.2978 -2.55752 0 0 0 0 0 0 -0.02183 0.02152 -0.01739 0 1.15175 0.0106 -3.02418 SER_249 -7.29391 1.08012 6.0136 0.00289 0.06655 -0.08137 -2.27625 0 0 0 0 0 0 0.00101 0.51972 0.34549 0 -0.28969 0.20444 -1.70739 LEU_250 -6.7966 0.78074 3.70633 0.02026 0.07586 -0.10066 -2.36872 0 0 0 0 0 0 0.12902 0.19152 -0.30153 0 1.66147 0.01307 -2.98922 LEU_251 -5.56554 0.58435 3.81455 0.0202 0.0768 -0.19598 -1.87036 0 0 0 0 0 0 -0.0407 0.21209 -0.28261 0 1.66147 -0.29242 -1.87816 CYS_252 -7.86835 0.79961 3.13585 0.00205 0.01124 -0.19015 -1.43266 0 0 0 0 0 0 -0.03974 0.13523 0.3411 0 3.25479 -0.147 -1.99803 LEU_253 -8.33942 1.02827 3.02982 0.01907 0.14401 -0.14763 -1.74088 0 0 0 0 0 0 -0.02258 3.02647 -0.22059 0 1.66147 -0.03994 -1.60192 LEU_254 -4.91132 0.50775 3.36286 0.01848 0.07172 -0.14638 -1.15329 0 0 0 0 0 0 0.12222 0.16229 -0.31382 0 1.66147 -0.21208 -0.8301 VAL_255 -4.94823 0.5799 2.58099 0.02748 0.0562 -0.15212 -0.83777 0 0 0 0 0 0 -0.03654 0.08069 -0.33269 0 2.64269 -0.19772 -0.53713 LEU_256 -9.46029 1.33585 2.59818 0.01616 0.06556 -0.24935 -2.48732 0 0 0 0 0 0 0.12725 0.86734 -0.19485 0 1.66147 0.00212 -5.71789 LEU_257 -6.51169 1.12455 3.22752 0.02152 0.0959 -0.11968 -1.62608 0.00013 0 0 -0.47532 0 0 -0.03848 0.3442 -0.25283 0 1.66147 0.98491 -1.56387 PRO_258 -4.67112 1.01075 3.229 0.00283 0.04654 -0.13411 -2.17927 0.01634 0 0 0 0 0 0.1914 0.07465 0.1887 0 -1.64321 1.00372 -2.86378 THR_259 -5.28498 0.37149 4.10403 0.00767 0.05609 0.03052 -2.02058 0 0 0 0 0 0 -0.03478 0.08686 -0.12004 0 1.15175 -0.15025 -1.80222 LYS_260 -5.70241 0.24749 6.11492 0.00961 0.19908 -0.64045 -0.9765 0 0 0 0 0 0 -0.00778 1.89716 -0.13024 0 -0.71458 -0.33944 -0.04314 GLU_261 -5.74124 0.6686 6.28679 0.00649 0.27587 -0.23244 -3.24311 0 0 0 0 -0.59901 0 0.1689 2.40445 -0.13919 0 -2.72453 -0.0858 -2.95422 LEU_262 -5.05391 0.6697 2.77662 0.02258 0.20524 -0.00575 -0.4343 0 0 0 0 0 0 0.03554 0.91605 -0.25116 0 1.66147 -0.08084 0.46125 ASN_263 -4.99109 0.25998 5.02701 0.00481 0.43851 -0.16408 0.18346 0 0 0 -0.53255 0 0 0.29408 2.08372 0.20038 0 -1.34026 0.65479 2.11877 GLU_264 -3.55578 0.08904 3.55811 0.00655 0.28392 -0.25922 0.51183 0 0 0 0 0 0 0.21842 2.59263 -0.32458 0 -2.72453 0.52016 0.91654 HIS_265 -3.67773 0.29293 2.33016 0.00634 0.44741 -0.18729 -1.23435 0 0 0 0 0 0 -0.03372 1.97431 -0.3725 0 -0.30065 -0.54359 -1.29869 PHE_266 -5.23018 0.7082 2.72964 0.02296 0.22428 -0.08402 0.43892 0 0 0 0 0 0 0.14677 1.6533 -0.27472 0 1.21829 -0.4283 1.12513 LYS_267 -1.66762 0.2392 1.03942 0.00818 0.14987 -0.17136 0.1475 0 0 0 0 0 0 0.33591 0.82162 -0.09722 0 -0.71458 -0.39818 -0.30727 SER_268 -2.91524 0.24393 2.69571 0.00221 0.06887 -0.07353 0.63125 0 0 0 0 0 0 0.09713 0.10618 -0.37337 0 -0.28969 -0.37117 -0.17775 LYS_269 -2.46437 0.18115 1.72918 0.01141 0.24729 -0.02884 -0.13856 0 0 0 0 0 0 0.30022 1.33562 -0.20522 0 -0.71458 -0.13028 0.12302 LEU_270 -2.50694 0.26743 1.22714 0.02145 0.10629 -0.17812 0.23911 0 0 0 0 0 0 0.14855 0.27203 0.05295 0 1.66147 0.26446 1.57582 LYS_271 -4.1509 0.57718 2.71438 0.00962 0.24542 -0.15111 -0.01483 0 0 0 0 0 0 -0.00522 1.2871 0.15721 0 -0.71458 0.95638 0.91064 ALA_272 -3.52167 0.85835 1.44891 0.00127 0 0.07704 -0.21485 0.00032 0 0 -0.53255 0 0 -0.01472 0 -0.18996 0 1.32468 1.28449 0.5213 PRO_273 -4.9667 1.55328 1.10836 0.00643 0.12284 -0.34574 -0.35488 0.02299 0 0 0 0 0 0.24426 0.1833 0.74736 0 -1.64321 1.3312 -1.99051 ILE_274 -5.01915 0.80794 1.99149 0.02756 0.09892 -0.11721 -0.74679 0.02562 0 0 0 0 0 -0.01293 1.12481 -0.55306 0 2.30374 0.65003 0.58096 PRO_275 -4.48114 0.73762 1.19661 0.00669 0.08362 -0.07256 -0.97686 0.03801 0 0 0 0 0 0.21133 0.03979 -0.76801 0 -1.64321 0.27846 -5.34966 THR_276 -5.8154 0.82589 2.89474 0.0176 0.06869 -0.02429 -1.51141 0 0 0 0 0 0 0.03152 0.01446 -0.00895 0 1.15175 0.42777 -1.92764 GLU_277 -7.49728 0.71338 5.56204 0.00915 0.76135 -0.29515 -2.60159 0 0 0 0 0 0 0.01814 4.01857 -0.32544 0 -2.72453 -0.24371 -2.60507 LEU_278 -6.27058 0.68013 3.30403 0.02354 0.1491 -0.19843 -0.92534 0 0 0 0 0 0 -0.02626 0.67391 -0.23457 0 1.66147 -0.37572 -1.53871 VAL_279 -4.96601 0.34683 3.39384 0.02471 0.05478 -0.06984 -1.64116 0 0 0 0 0 0 -0.05258 -0.00427 -0.22951 0 2.64269 -0.15577 -0.65629 VAL_280 -7.62044 0.96044 1.75806 0.02395 0.0492 -0.1852 -1.73458 0 0 0 0 0 0 -0.0176 0.07916 -0.28106 0 2.64269 -0.15646 -4.48185 VAL_281 -7.0369 0.41278 2.37471 0.02721 0.05282 -0.07479 -2.67099 0 0 0 0 0 0 -0.05776 0.09426 -0.2885 0 2.64269 -0.13393 -4.6584 VAL_282 -6.51626 0.68656 3.37102 0.02235 0.05213 -0.27161 -2.22462 0 0 0 0 0 0 -0.05052 -0.00935 -0.34176 0 2.64269 -0.09722 -2.7366 ALA_283 -4.43423 0.28073 3.41647 0.00144 0 0.00572 -2.08444 0 0 0 0 0 0 0.0272 0 -0.08404 0 1.32468 -0.0954 -1.64188 ALA_284 -5.13663 0.41794 2.51163 0.00141 0 -0.08619 -2.0368 0 0 0 0 0 0 0.02149 0 -0.27142 0 1.32468 -0.32658 -3.58047 THR_285 -7.50248 0.72279 5.91808 0.00993 0.06046 -0.12964 -3.10948 0 0 0 0 0 0 -0.02376 0.04268 0.00971 0 1.15175 -0.23764 -3.0876 LEU_286 -5.31748 0.37492 3.54427 0.02082 0.08035 -0.179 -0.24968 0 0 0 0 0 0 0.35217 0.12556 -0.29896 0 1.66147 -0.12565 -0.01121 ALA_287 -3.4847 0.24598 2.81193 0.00135 0 -0.14744 -0.85527 0 0 0 0 0 0 -0.04759 0 -0.19602 0 1.32468 -0.38818 -0.73525 SER_288 -6.00544 0.31591 6.17215 0.00142 0.02426 0.14608 -3.36529 0 0 0 0 -0.93851 0 -0.0422 0.629 0.2095 0 -0.28969 -0.16202 -3.30483 HIS_D_289 -5.91489 1.22018 4.68535 0.0042 0.2073 0.4104 -0.70584 0 0 0 0 0 0 -0.00652 2.01035 -0.04038 0 -0.30065 -0.08816 1.48135 PHE_290 -3.5704 0.48411 1.98552 0.02071 0.26014 0.26687 -0.42622 0 0 0 0 0 0 0.1531 1.78714 0.11456 0 1.21829 1.64069 3.93451 GLY_291 -2.78458 0.94253 3.40156 7e-05 0 0.1832 -2.44225 0 0 0 -0.42142 0 0 -0.06144 0 0.55438 0 0.79816 1.86846 2.03865 LYS_292 -5.52504 0.43257 5.3986 0.01154 0.18818 -0.53175 -1.95784 0 0 0 0 0 0 -0.0558 0.83836 -0.12809 0 -0.71458 -0.1035 -2.14736 LEU_293 -7.44906 0.54057 3.92421 0.02264 0.0753 -0.09066 -0.71487 0 0 0 0 0 0 -0.06328 0.21973 -0.28088 0 1.66147 -0.34468 -2.49952 HIS_D_294 -4.70191 0.305 3.7856 0.00705 0.64938 -0.46024 0.30474 0 0 0 0 0 0 0.14873 1.81772 -0.08064 0 -0.30065 -0.30067 1.17411 GLU_295 -3.75024 0.3144 3.85175 0.00618 0.27107 -0.56336 -0.30666 0 0 0 0 0 0 -0.0326 2.35337 -0.12099 0 -2.72453 -0.0099 -0.71151 LYS_296 -5.00466 0.32955 4.31312 0.00737 0.11808 0.13326 -2.24577 0 0 0 -0.42142 0 0 -0.04032 1.44549 -0.13253 0 -0.71458 -0.01038 -2.22279 TYR_297 -6.6446 0.58382 2.70029 0.02381 0.28698 0.06148 -0.42719 0 0 0 0 0 0 -0.01035 1.45266 -0.24893 3e-05 0.58223 -0.25923 -1.89902 ASN_298 -1.5865 0.07667 1.67921 0.0109 0.75402 -0.18298 -0.05609 0 0 0 0 0 0 0.08403 1.44073 -0.52693 0 -1.34026 -0.07846 0.27433 THR_299 -5.20458 0.61332 3.81407 0.00608 0.07829 -0.42176 -2.53296 0 0 0 0 -0.75167 0 0.04475 0.02883 -0.50354 0 1.15175 -0.06657 -3.74399 SER_300 -2.90481 0.15036 3.04451 0.00139 0.02354 -0.39088 0.24846 0 0 0 0 0 0 0.11873 0.79169 -0.03254 0 -0.28969 -0.2217 0.53905 ILE_301 -5.60959 0.55118 2.98494 0.02574 0.11198 -0.47188 -1.55288 0 0 0 0 0 0 0.00833 0.14022 -0.0925 0 2.30374 -0.2237 -1.82442 ALA_302 -3.87567 0.19634 2.41104 0.00149 0 -0.03755 -0.71328 0 0 0 0 0 0 -0.05521 0 -0.00449 0 1.32468 -0.51426 -1.26691 GLY_303 -1.86932 0.10781 1.70603 0.00015 0 0.01278 0.04643 0 0 0 0 0 0 -0.10324 0 -0.85056 0 0.79816 -0.37519 -0.52695 HIS_D_304 -3.99522 0.28224 2.20808 0.00442 0.32746 -0.21773 0.09599 0 0 0 0 0 0 -0.04088 1.14838 -0.06727 0 -0.30065 -0.21751 -0.77268 ILE_305 -6.45727 0.87554 2.30449 0.02789 0.08998 -0.01005 -0.15316 0.0138 0 0 -0.93223 0 0 0.08472 0.20574 -0.39298 0 2.30374 -0.14742 -2.1872 PRO_306 -4.19905 0.92162 1.85711 0.00283 0.06938 -0.0105 -0.50702 0.03459 0 0 0 0 0 -0.03704 0.08235 -1.19158 0 -1.64321 -0.12311 -4.74363 THR_307 -3.53402 0.47962 1.12383 0.00654 0.07939 -0.06605 -0.36937 0 0 0 0 0 0 0.08824 0.0644 -0.47993 0 1.15175 -0.29586 -1.75145 GLY_308 -3.19075 0.22161 2.06881 0.00013 0 -0.02798 -0.91594 0 0 0 -0.50244 0 0 -0.04344 0 -1.4972 0 0.79816 -0.02826 -3.1173 PHE_309 -4.44714 0.49395 -0.42108 0.02404 0.27826 -0.06724 0.07451 0 0 0 0 0 0 -0.02592 1.80928 -0.22395 0 1.21829 0.13636 -1.15064 MET_310 -5.12617 0.64071 2.26522 0.01287 0.07957 -0.24272 -0.84895 0.00018 0 0 -0.80335 0 0 -0.05605 1.54168 0.28395 0 1.65735 -0.16953 -0.76525 PRO_311 -2.56788 0.83595 1.87592 0.00306 0.07328 0.15203 -0.86383 0.10681 0 0 -0.56382 0 0 -0.09236 0.15422 -0.97219 0 -1.64321 -0.26976 -3.77178 PRO_312 -3.57024 0.68207 1.25666 0.0032 0.10105 -0.04863 -0.4283 0.04669 0 0 0 0 0 0.01846 0.08545 -0.91471 0 -1.64321 -0.1836 -4.59512 LYS_313 -3.01855 0.06782 2.45104 0.00684 0.11205 -0.00707 -0.50902 0 0 0 0 0 0 0.03815 1.0933 -0.01215 0 -0.71458 -0.20152 -0.69369 ALA_314 -1.4815 0.55907 0.75729 0.00132 0 -0.12398 0.05716 0.04125 0 0 0 0 0 0.00246 0 0.11275 0 1.32468 -0.23824 1.01227 PRO_315 -4.46267 1.16966 1.27577 0.00304 0.07045 -0.07919 -0.56459 0.07869 0 0 0 0 0 -0.065 0.08649 -0.90371 0 -1.64321 -0.45196 -5.48625 ASP_316 -4.43841 0.43758 5.5448 0.00741 0.8102 -0.07988 -3.32211 0 0 0 -1.14002 0 0 -0.01732 1.67001 -0.77097 0 -2.14574 -0.35388 -3.79834 TRP_317 -4.52327 0.67494 1.90814 0.02058 0.47347 0.15004 -1.24628 0 0 0 0 0 0 -0.09901 2.45645 -0.19949 0 2.26099 0.11372 1.99029 ASN_318 -3.13957 0.34571 2.92255 0.00752 0.29296 -0.207 -0.43065 0 0 0 0 0 0 -0.01536 1.21058 0.10184 0 -1.34026 0.19902 -0.05264 LEU_319 -8.46586 1.07356 2.69782 0.0233 0.21497 -0.16545 -1.90573 0 0 0 0 0 0 0.58341 1.20363 -0.30204 0 1.66147 -0.19047 -3.57139 ILE_320 -7.73277 2.00803 1.9835 0.03417 0.06157 0.16059 -2.67315 0.08663 0 0 0 0 0 0.25525 0.61187 0.10107 0 2.30374 5.03256 2.23305 PRO_321 -2.89804 0.89463 1.37255 0.00237 0.03648 -0.18279 -0.55816 0.39152 0 0 0 0 0 -0.15785 2.06155 -0.5092 0 -1.64321 5.06565 3.8755 SER_322 -2.88954 0.24143 3.44734 0.00203 0.06115 -0.02995 -1.4817 0 0 0 0 -0.69687 0 0.04105 0.23873 -0.05208 0 -0.28969 -0.14532 -1.55341 VAL_323 -7.38219 0.82842 1.4161 0.01997 0.04268 0.0005 -1.87477 0 0 0 0 0 0 -0.04871 0.02002 -0.16517 0 2.64269 0.10653 -4.39394 ALA_324 -5.20794 0.88404 2.20608 0.00157 0 0.05564 -1.06768 0 0 0 0 0 0 0.04895 0 -0.33908 0 1.32468 -0.08741 -2.18114 VAL_325 -4.02408 0.3311 2.72651 0.03037 0.05644 -0.12628 -0.75503 0 0 0 0 0 0 0.01448 0.04536 -0.24531 0 2.64269 -0.27217 0.42407 ASP_326 -5.60052 0.70625 4.94622 0.00468 0.30794 -0.15509 -1.31312 0 0 0 0 0 0 -0.03537 1.51153 -0.01435 0 -2.14574 -0.19479 -1.98235 ALA_327 -6.88863 0.4756 2.89483 0.00149 0 -0.05836 -2.07483 0 0 0 0 0 0 -0.00322 0 -0.29235 0 1.32468 -0.43323 -5.05403 ILE_328 -7.05867 0.87688 4.84236 0.02769 0.06624 -0.07505 -2.13376 0 0 0 0 0 0 -0.054 0.16091 -0.46528 0 2.30374 -0.3085 -1.81744 ALA_329 -5.73924 0.41186 3.40746 0.00137 0 -0.08518 -1.55314 0 0 0 0 0 0 -0.03028 0 -0.30253 0 1.32468 -0.24798 -2.81297 ILE_330 -8.89625 0.91033 3.18276 0.02932 0.06509 -0.17452 -2.34004 0 0 0 0 0 0 -0.03824 0.27363 -0.34171 0 2.30374 -0.29077 -5.31666 SER_331 -6.8388 0.4367 6.00348 0.00179 0.0442 -0.01628 -2.26496 0 0 0 0 0 0 -0.05479 0.34498 0.16228 0 -0.28969 -0.2392 -2.7103 ILE_332 -7.34443 0.59807 2.6855 0.03161 0.07207 -0.144 -1.8006 0 0 0 0 0 0 -0.02941 0.20222 -0.44888 0 2.30374 -0.20478 -4.07889 ILE_333 -8.67923 1.09649 1.62803 0.04267 0.11919 -0.08839 -1.81457 0 0 0 0 0 0 0.01245 1.04246 -0.36264 0 2.30374 -0.02642 -4.72622 GLY_334 -4.65343 0.24122 3.65944 0.00012 0 -0.20066 -2.38357 0 0 0 0 0 0 0.11005 0 0.42648 0 0.79816 0.15847 -1.8437 PHE_335 -10.3018 1.63464 3.51774 0.02361 0.21526 0.00914 -2.07718 0 0 0 0 0 0 -0.03006 2.67748 -0.06986 0 1.21829 0.1699 -3.01283 ALA_336 -4.86722 0.17904 3.08099 0.0013 0 -0.02044 -2.13429 0 0 0 0 0 0 -0.0555 0 -0.3257 0 1.32468 -0.31416 -3.1313 ILE_337 -8.45108 0.82234 2.98406 0.02906 0.06592 -0.19438 -1.4938 0 0 0 0 0 0 -0.04881 0.18224 -0.48258 0 2.30374 -0.22396 -4.50725 THR_338 -6.71519 0.47798 5.21608 0.01165 0.06286 -0.22937 -2.68131 0 0 0 -1.03793 0 0 -0.00159 0.05989 0.00503 0 1.15175 0.10617 -3.574 VAL_339 -6.71028 0.79034 4.695 0.02651 0.05438 -0.44147 -2.09174 0 0 0 0 0 0 -0.05613 0.02609 -0.22192 0 2.64269 -0.06623 -1.35277 SER_340 -4.17597 0.14807 4.56295 0.00144 0.02261 -0.23901 -2.51717 0 0 0 0 0 0 -0.04512 0.53067 0.26841 0 -0.28969 -0.17436 -1.90717 LEU_341 -8.12711 1.03782 2.45362 0.02362 0.0792 -0.36007 -1.55194 0 0 0 0 0 0 0.03377 0.30663 -0.27572 0 1.66147 -0.15689 -4.87558 SER_342 -6.15121 0.50807 6.32053 0.00179 0.02483 -0.26061 -2.46118 0 0 0 0 -1.14613 0 0.00589 0.65392 0.30484 0 -0.28969 -0.06433 -2.55328 GLU_343 -5.83557 0.31908 5.95457 0.00549 0.24553 -0.54102 -2.1975 0 0 0 0 0 0 0.00407 2.56006 -0.30707 0 -2.72453 -0.23586 -2.75275 MET_344 -7.00268 0.53768 4.09787 0.0165 -0.00249 -0.09181 -1.9791 0 0 0 0 0 0 0.07204 1.46258 0.05975 0 1.65735 -0.14904 -1.32136 PHE_345 -11.5374 1.72758 4.88198 0.02482 0.2176 -0.51945 -2.64178 0 0 0 0 0 0 -0.00587 2.04409 0.00562 0 1.21829 0.11125 -4.47324 ALA_346 -6.51436 0.30229 3.85229 0.00144 0 -0.01539 -2.67449 0 0 0 0 0 0 -0.05207 0 -0.31911 0 1.32468 -0.24932 -4.34404 LYS_347 -4.39124 0.26439 4.56702 0.00718 0.11522 -0.38901 -1.03676 0 0 0 0 0 0 -0.03728 1.06221 -0.13171 0 -0.71458 -0.33526 -1.01982 LYS_348 -4.23557 0.13437 3.80452 0.00725 0.118 -0.2726 -0.9102 0 0 0 0 0 0 0.03904 1.1551 -0.13523 0 -0.71458 -0.19778 -1.20769 HIS_349 -5.97875 0.34132 4.41181 0.00593 0.49003 -0.14026 -1.7098 0 0 0 0 -1.06926 0 0.68473 1.24929 -0.29978 0 -0.30065 -0.23642 -2.55181 GLY_350 -1.88288 0.04977 1.62526 0.00023 0 -0.0937 -0.32033 0 0 0 0 0 0 -0.11712 0 -1.0323 0 0.79816 0.1208 -0.85212 TYR_351 -8.33049 0.73797 3.65871 0.0223 0.41904 -0.19355 -0.97985 0 0 0 0 0 0 0.21382 1.36129 -0.42964 0.00471 0.58223 0.1319 -2.80156 THR_352 -2.90297 0.38625 0.79321 0.00872 0.09456 -0.29853 0.07911 0 0 0 0 0 0 0.01236 0.1001 -0.14466 0 1.15175 -0.08637 -0.80648 VAL_353 -5.07184 0.96797 1.66951 0.02708 0.04394 -0.11776 0.07916 0 0 0 0 0 0 -0.06546 0.1133 -0.71464 0 2.64269 -0.14115 -0.5672 LYS_354 -5.99176 0.46992 3.4174 0.00807 0.18923 -0.21511 -0.40805 0 0 0 0 0 0 -0.05267 0.93733 0.20809 0 -0.71458 -0.1052 -2.25734 ALA_355 -4.73076 0.42882 3.53181 0.00147 0 -0.15158 -0.56874 0 0 0 0 0 0 -0.03918 0 -0.29899 0 1.32468 -0.23229 -0.73476 ASN_356 -5.93633 0.33147 4.47334 0.00586 0.25887 -0.58761 -0.34872 0 0 0 0 0 0 0.00615 1.23507 0.29413 0 -1.34026 -0.26019 -1.86823 GLN_357 -9.02904 0.89349 6.97263 0.01196 0.88509 -0.17464 -2.1825 0 0 0 -0.94064 0 0 0.27043 3.6999 -0.17077 0 -1.45095 -0.10214 -1.31718 GLU_358 -8.07429 0.971 7.25936 0.00833 0.27501 -0.23288 -2.26102 0 0 0 0 0 0 -0.03611 2.67638 -0.17944 0 -2.72453 -0.34562 -2.6638 MET_359 -11.3729 1.76968 4.36925 0.03464 0.17522 -0.06752 -1.60061 0 0 0 0 0 0 -0.00857 3.25516 0.02695 0 1.65735 -0.24331 -2.00463 TYR_360 -8.82359 0.68028 4.97654 0.02341 0.21028 -0.22483 -1.28418 0 0 0 0 0 0 0.00494 2.66445 0.02496 0.00786 0.58223 -0.03849 -1.19617 ALA_361 -6.2825 0.43881 3.54894 0.00137 0 -0.19594 -2.25281 0 0 0 0 0 0 -0.0355 0 -0.21018 0 1.32468 -0.18469 -3.84782 ILE_362 -8.5951 1.13631 4.03695 0.0358 0.07161 -0.59918 -1.13181 0 0 0 0 0 0 -0.04834 0.21936 -0.38116 0 2.30374 -0.19584 -3.14768 GLY_363 -5.82942 0.63365 4.36666 0.0002 0 -0.2637 -2.45601 0 0 0 0 0 0 0.01193 0 0.42581 0 0.79816 0.37287 -1.93986 PHE_364 -8.40379 0.84224 2.66453 0.02692 0.26775 -0.20066 -1.66869 0 0 0 0 0 0 0.01266 2.05043 0.00586 0 1.21829 0.33037 -2.85409 CYS_365 -8.01898 1.2905 3.74691 0.00255 0.01587 -0.16839 -1.11129 0 0 0 0 0 0 0.46974 0.44517 0.16101 0 3.25479 -0.29694 -0.20908 ASN_366 -8.39001 0.53445 7.53096 0.00632 0.26612 -0.0815 -3.85528 0 0 0 -1.73354 -1.80631 0 0.00669 1.91015 0.06466 0 -1.34026 0.01733 -6.87022 ILE_367 -8.35429 0.92782 3.18113 0.03733 0.07403 -0.17969 -1.80471 0 0 0 -0.57608 0 0 -0.01704 0.10512 -0.44408 0 2.30374 0.2514 -4.49532 ILE_368 -5.53145 1.20891 2.77401 0.04893 0.10631 0.0128 -1.29409 0.00235 0 0 0 0 0 0.85783 0.9887 -0.34184 0 2.30374 5.21452 6.35071 PRO_369 -8.69116 2.32103 4.24371 0.00366 0.03941 -0.28707 -1.75353 0.11522 0 0 0 0 0 -0.08153 1.04042 -0.42493 0 -1.64321 5.00274 -0.11525 SER_370 -6.75325 0.526 6.32842 0.00245 0.05868 0.01513 -2.48377 0 0 0 -0.8303 0 0 -0.0575 0.31416 -0.20709 0 -0.28969 -0.52931 -3.90606 PHE_371 -7.61114 0.89307 3.59412 0.02189 0.23603 -0.04238 -2.0007 0 0 0 0 0 0 0.02652 1.94824 0.01947 0 1.21829 -0.47573 -2.17232 PHE_372 -8.02075 0.71581 2.29189 0.02859 0.32322 -0.21135 -1.17616 0 0 0 0 0 0 0.10912 1.5788 -0.2443 0 1.21829 -0.20479 -3.59163 HIS_373 -8.05085 0.9084 4.22987 0.00638 0.48597 -0.46613 -1.07244 0 0 0 -0.56382 0 0 -0.05874 1.64 -0.40308 0 -0.30065 0.23725 -3.40784 CYS_374 -7.66258 0.76592 2.67243 0.00297 0.01118 -0.43133 -1.18802 0 0 0 -0.64446 0 0 0.13454 0.11189 -0.07582 0 3.25479 0.40077 -2.64771 PHE_375 -8.97604 2.89931 0.97477 0.0307 0.35705 0.05598 -0.68109 0 0 0 0 0 0 0.23309 2.16105 -0.1378 0 1.21829 0.2777 -1.587 THR_376 -5.69392 0.61101 2.09967 0.01204 0.05508 -0.41858 -0.373 0 0 0 0 0 0 0.1409 0.0367 0.03851 0 1.15175 -0.01456 -2.35441 THR_377 -6.03108 0.33246 3.09967 0.00694 0.07346 0.32689 -1.97414 0 0 0 -1.73354 -0.64962 0 -0.00863 0.02529 -0.5484 0 1.15175 -0.26865 -6.1976 SER_378 -5.56853 0.40429 4.52875 0.00204 0.06296 0.017 -0.81293 0 0 0 0 0 0 0.02973 0.16743 -0.54724 0 -0.28969 -0.10494 -2.11113 ALA_379 -4.88664 0.80892 1.08365 0.00158 0 -0.08738 -0.49063 0 0 0 -1.03793 0 0 -0.09293 0 0.10644 0 1.32468 -0.07028 -3.34052 ALA_380 -5.19875 0.29182 3.17716 0.00223 0 -0.02211 -1.61424 0 0 0 0 0 0 -0.05596 0 0.49668 0 1.32468 0.17863 -1.41987 LEU_381 -5.17931 0.80266 1.44053 0.02481 0.18093 -0.13981 -0.33748 0 0 0 0 0 0 -0.0194 0.52777 -0.21351 0 1.66147 0.19951 -1.05182 ALA_382 -3.24235 0.30183 2.23188 0.00152 0 0.02921 -0.41531 0 0 0 0 0 0 -0.02003 0 -0.28884 0 1.32468 -0.25911 -0.33652 LYS_383 -8.05832 0.66728 6.9411 0.01278 0.19632 -0.23385 -2.12248 0 0 0 -0.47328 0 0 -0.03667 2.64361 -0.11199 0 -0.71458 -0.3483 -1.63837 THR_384 -7.61229 1.06968 4.49251 0.01266 0.09947 0.04333 -2.25557 0 0 0 -0.34791 0 0 -0.04213 2.36712 0.10147 0 1.15175 -0.14427 -1.06418 LEU_385 -6.19134 0.52173 3.72826 0.02034 0.07355 -0.15835 -2.54384 0 0 0 0 0 0 -0.00409 0.16059 -0.29666 0 1.66147 -0.14109 -3.16942 VAL_386 -6.51388 0.91256 3.36298 0.04096 0.05746 -0.0919 -2.45068 0 0 0 0 0 0 -0.03852 0.01435 -0.29609 0 2.64269 -0.14597 -2.50604 LYS_387 -9.12151 0.29258 10.2162 0.00757 0.15721 -0.35644 -3.65997 0 0 0 0 0 0 -0.00428 1.01363 0.03905 0 -0.71458 -0.11718 -2.24766 GLU_388 -5.84764 0.5556 6.23459 0.01117 0.36781 -0.23515 -2.80893 0 0 0 0 -1.06926 0 -0.00877 3.38632 -0.07075 0 -2.72453 -0.12632 -2.33585 SER_389 -3.9348 0.33257 3.68534 0.00159 0.02461 -0.28493 -1.5366 0 0 0 0 0 0 -0.05344 0.66106 0.21971 0 -0.28969 -0.16175 -1.33634 THR_390 -5.18994 0.29572 3.38203 0.00682 0.07218 -0.20994 -1.40326 0 0 0 0 0 0 0.09129 0.12482 -0.14432 0 1.15175 -0.28659 -2.10943 GLY_391 -2.05219 0.14004 2.42933 0.00013 0 -0.08173 -1.26973 0 0 0 0 0 0 -0.15451 0 -1.44444 0 0.79816 -0.64634 -2.28126 CYS_392 -5.86104 0.69032 4.27006 0.00562 0.03661 -0.10808 -1.10377 0 0 0 0 0 0 -0.02294 0.3029 0.04563 0 3.25479 -0.7323 0.77781 GLN_393 -4.40108 0.30319 4.21429 0.01008 0.6503 0.15799 -2.45666 0 0 0 -0.64922 -1.40373 0 0.03129 2.16183 -0.06402 0 -1.45095 -0.40338 -3.30007 SER_394 -4.66733 0.55469 4.71084 0.00211 0.07008 -0.24074 0.23711 0 0 0 0 0 0 0.01701 0.12218 -0.55518 0 -0.28969 -0.28419 -0.32311 GLN_395 -6.53341 0.39952 4.86093 0.01466 1.00912 -0.00922 -1.3533 0 0 0 0 -1.0764 0 -0.1038 3.99291 -0.05801 0 -1.45095 -0.25614 -0.56408 LEU_396 -7.57552 0.76316 3.95808 0.01805 0.08843 -0.54235 -0.6358 0 0 0 0 0 0 -0.08152 0.30444 -0.18681 0 1.66147 -0.19929 -2.42764 SER_397 -6.51384 0.54798 6.07617 0.00274 0.0674 -0.14978 -2.00103 0 0 0 0 0 0 -0.01264 0.17549 -0.19843 0 -0.28969 -0.31843 -2.61405 GLY_398 -4.1992 0.42991 3.80306 9e-05 0 -0.24642 -1.37028 0 0 0 0 0 0 0.25804 0 0.65871 0 0.79816 -0.08529 0.04679 VAL_399 -6.30859 0.59842 3.21954 0.01807 0.04749 -0.10481 -1.28248 0 0 0 0 0 0 -0.05468 -0.0117 -0.32349 0 2.64269 0.11701 -1.44252 MET_400 -7.65841 0.90308 3.55367 0.02118 0.09381 -0.29194 -0.4315 0 0 0 0 0 0 0.35687 0.96453 -0.09842 0 1.65735 -0.16989 -1.09967 THR_401 -7.76015 0.8742 5.73137 0.0153 0.05942 -0.06648 -2.89464 0 0 0 0 0 0 -0.02107 0.0216 -0.01905 0 1.15175 -0.02254 -2.93031 ALA_402 -5.42923 0.50527 3.69533 0.00134 0 0.00823 -2.34343 0 0 0 0 0 0 -0.05379 0 -0.33531 0 1.32468 -0.21499 -2.84189 LEU_403 -5.54187 0.54637 3.7999 0.02204 0.19673 -0.09946 -2.00558 0 0 0 0 0 0 -0.03005 0.79597 -0.23255 0 1.66147 -0.42849 -1.31554 VAL_404 -6.86999 0.75823 3.2474 0.01867 0.05023 -0.05447 -1.71284 0 0 0 0 0 0 0.12868 0.01268 -0.27253 0 2.64269 -0.1745 -2.22575 LEU_405 -9.37329 1.64319 2.59023 0.05453 0.23633 -0.0751 -1.53563 0 0 0 0 0 0 -0.04526 1.44238 -0.30201 0 1.66147 -0.24349 -3.94663 LEU_406 -7.70096 1.0809 3.64253 0.01929 0.06648 -0.17719 -1.81687 0 0 0 0 0 0 0.10837 0.21721 -0.28972 0 1.66147 -0.28775 -3.47624 LEU_407 -6.33541 0.69545 4.24132 0.02208 0.18396 -0.01129 -2.88914 0 0 0 0 0 0 -0.02271 0.82578 -0.24668 0 1.66147 -0.20385 -2.07901 VAL_408 -8.06528 1.91686 2.76504 0.02221 0.05639 -0.05512 -1.56785 0 0 0 0 0 0 -0.0271 0.06933 -0.23782 0 2.64269 -0.16929 -2.64993 LEU_409 -8.95285 1.10997 2.36951 0.02715 0.21017 0.09296 -1.48473 0 0 0 0 0 0 0.23398 0.63236 -0.15804 0 1.66147 -0.07032 -4.32838 LEU_410 -6.04896 0.77733 2.39914 0.03377 0.08581 -0.40246 -0.38455 0 0 0 0 0 0 0.11231 0.27317 -0.24485 0 1.66147 0.16101 -1.57681 VAL_411 -4.29342 0.56645 1.49394 0.0168 0.03959 -0.13009 -0.83521 0 0 0 0 0 0 -0.00966 0.04275 -0.11982 0 2.64269 0.40855 -0.17745 ILE_412 -7.01224 1.89874 1.7877 0.04287 0.11544 0.17229 -0.61935 0 0 0 0 0 0 -0.01289 0.82233 -0.27505 0 2.30374 0.34941 -0.427 ALA_413 -4.68477 0.96588 2.10359 0.0017 0 0.01163 -0.01973 0.01527 0 0 0 0 0 0.087 0 -0.20169 0 1.32468 0.67969 0.28326 PRO_414 -4.60794 1.10471 1.9458 0.00272 0.03865 -0.23571 -0.35416 0.07336 0 0 0 0 0 -0.09401 0.41178 -0.52011 0 -1.64321 0.40492 -3.47321 LEU_415 -5.11694 0.86211 2.54651 0.01876 0.04797 -0.03975 -0.21596 0 0 0 0 0 0 0.09935 0.0974 -0.11891 0 1.66147 -0.21229 -0.3703 PHE_416 -5.46334 0.68545 1.37394 0.0226 0.29324 -0.13076 -0.98788 0 0 0 0 0 0 0.13125 1.31246 0.23122 0 1.21829 0.05686 -1.25666 TYR_417 -8.36222 0.80944 5.03847 0.05419 0.24262 -0.14864 -0.3281 0 0 0 -0.93223 0 0 0.10554 3.26984 0.0783 0.013 0.58223 -0.04654 0.37591 SER_418 -3.6834 0.22026 3.07486 0.00202 0.03006 -0.43677 -0.26993 0 0 0 0 0 0 -0.03371 0.8857 -0.23242 0 -0.28969 -0.42155 -1.15457 LEU_419 -8.24953 1.05274 2.31639 0.01714 0.06569 0.07174 -1.4556 0 0 0 0 0 0 0.0834 1.11647 -0.04815 0 1.66147 -0.55265 -3.92087 GLN_420 -7.16575 0.82698 6.24193 0.01198 0.73719 -0.1378 -1.26512 0 0 0 0 -1.69018 0 -0.01693 2.38785 -0.06971 0 -1.45095 -0.19497 -1.78548 LYS_421 -7.21519 1.31452 5.27954 0.01426 0.24359 -0.35952 -1.55058 0 0 0 0 0 0 0.04012 2.52772 0.06122 0 -0.71458 1.17505 0.81615 SER_422 -5.85756 1.19348 5.58279 0.00172 0.04857 -0.29362 -2.51523 0 0 0 0 0 0 -0.09285 0.14071 -0.17521 0 -0.28969 0.88778 -1.3691 VAL_423 -7.99372 1.52863 1.13185 0.01876 0.05227 -0.12988 -0.23802 0 0 0 0 0 0 -0.02516 0.10164 -0.12465 0 2.64269 -0.33381 -3.3694 LEU_424 -8.80897 1.44934 2.20023 0.01457 0.0638 0.01267 -1.33334 0 0 0 0 0 0 0.05237 0.31337 -0.28732 0 1.66147 -0.22175 -4.88356 GLY_425 -4.95495 0.36514 4.17135 0.00013 0 -0.08597 -1.77281 0 0 0 0 0 0 0.00746 0 0.54579 0 0.79816 0.12255 -0.80315 VAL_426 -9.42472 2.13679 3.47679 0.05583 0.05897 0.05792 -2.08531 0 0 0 0 0 0 -0.05477 0.05171 -0.24704 0 2.64269 0.13789 -3.19325 ILE_427 -9.01636 0.95118 3.32042 0.02666 0.07195 -0.37813 -0.88579 0 0 0 0 0 0 0.16558 0.31587 -0.11973 0 2.30374 -0.14366 -3.38827 THR_428 -6.8652 0.45893 4.51826 0.00963 0.06011 -0.58099 -1.64414 0 0 0 0 0 0 0.07901 0.01476 0.00178 0 1.15175 -0.0199 -2.81599 ILE_429 -7.74993 0.6838 3.16895 0.02804 0.07046 -0.0176 -1.80667 0 0 0 0 0 0 0.02871 0.12465 -0.39676 0 2.30374 0.01692 -3.54569 VAL_430 -8.29621 1.43357 1.57487 0.01951 0.04233 -0.33373 -1.57512 0 0 0 0 0 0 -0.04432 0.21596 0.53535 0 2.64269 -0.07006 -3.85515 ASN_431 -4.74322 0.28239 4.96583 0.00581 0.29084 -0.41408 -1.66724 0 0 0 0 -0.99186 0 -0.05392 1.75113 -0.2646 0 -1.34026 -0.3829 -2.56206 LEU_432 -8.87639 1.37787 2.67678 0.01516 0.08207 0.26392 -2.18232 0 0 0 0 0 0 0.37703 0.18651 -0.2552 0 1.66147 -0.40121 -5.0743 ARG_433 -6.76774 0.62187 6.908 0.02627 0.56613 -0.50524 -2.15396 0 0 0 -0.47532 0 0 0.00156 1.92508 -0.22473 0 -0.09474 0.06989 -0.10291 GLY_434 -3.36444 0.42166 3.44007 0.00016 0 0.03056 -0.33279 0 0 0 0 0 0 -0.00977 0 0.50909 0 0.79816 0.3121 1.80479 ALA_435 -5.18619 0.60047 3.22711 0.00169 0 -0.01252 -0.52601 0 0 0 0 0 0 -0.04141 0 0.0093 0 1.32468 0.06131 -0.54156 LEU_436 -7.99878 1.03325 2.70652 0.01656 0.06744 -0.22184 -1.69077 0 0 0 0 0 0 0.00374 0.35862 -0.26526 0 1.66147 -0.15704 -4.4861 ARG_437 -5.99975 0.47094 6.21473 0.01477 0.46874 0.38814 -3.47621 0 0 0 0 -0.59901 0 0.06622 2.92715 -0.18007 0 -0.09474 -0.29342 -0.09251 LYS_438 -6.41486 0.92398 6.36953 0.00768 0.14301 -0.31202 -1.71509 0 0 0 0 0 0 0.21212 1.01212 0.01678 0 -0.71458 0.03466 -0.43667 PHE_439 -5.8756 0.91937 3.6386 0.02814 0.2821 0.0046 -0.93911 0 0 0 0 0 0 -0.13595 1.80926 0.38846 0 1.21829 0.36756 1.70571 ARG_440 -5.98164 0.97749 4.51056 0.01239 0.23477 -0.26578 -1.11546 0 0 0 0 0 0 0.01905 1.48957 -0.0615 0 -0.09474 -0.04256 -0.31785 ASP_441 -6.69551 0.48232 6.27785 0.00464 0.31383 -0.08217 -3.96677 0 0 0 0 -0.4626 0 0.01115 1.45549 0.21579 0 -2.14574 -0.24614 -4.83785 LEU_442 -7.34271 2.00482 2.54247 0.02371 0.07616 -0.06753 -0.99177 0.00812 0 0 0 0 0 0.43889 0.56807 -0.22597 0 1.66147 0.98383 -0.32044 PRO_443 -4.11798 1.32453 2.76375 0.00251 0.03568 -0.23411 -0.71068 0.07085 0 0 0 0 0 -0.11817 0.06509 0.16932 0 -1.64321 1.12029 -1.27214 LYS_444 -5.04086 0.51298 4.55353 0.00744 0.11116 -0.09326 -2.15734 0 0 0 0 0 0 -0.03252 1.19996 -0.07592 0 -0.71458 0.05858 -1.67083 MET_445 -10.0457 0.85882 5.85435 0.00526 0.05605 -0.39011 -3.55681 0 0 0 0 0 0 0.05438 2.07522 -0.14568 0 1.65735 -0.07755 -3.65444 TRP_446 -7.72653 0.76175 5.05223 0.01988 0.48503 -0.25681 -1.30883 0 0 0 0 0 0 0.04934 1.88792 -0.03275 0 2.26099 -0.24018 0.95204 ARG_447 -3.29456 0.24098 3.03717 0.01137 0.20487 -0.04481 -0.74531 0 0 0 0 0 0 0.00589 1.32775 -0.14187 0 -0.09474 -0.25162 0.25511 VAL_448 -3.22191 0.34016 2.09504 0.02254 0.04923 -0.1626 0.20659 0 0 0 0 0 0 0.08947 0.01741 -0.43876 0 2.64269 -0.04079 1.59908 SER_449 -3.67288 0.58985 4.36698 0.00211 0.0507 -0.24749 -0.9085 0 0 0 -1.69382 0 0 0.15945 0.30696 -0.18935 0 -0.28969 0.97475 -0.55092 ARG_450 -6.16737 0.61201 3.93832 0.01208 0.24142 -0.23243 -0.58506 0 0 0 0 0 0 0.03256 1.38974 0.0774 0 -0.09474 1.22437 0.4483 MET_451 -7.22255 0.98713 3.96692 0.00766 0.21154 -0.16863 -0.43808 0 0 0 -0.91118 0 0 -0.02065 2.67541 0.36504 0 1.65735 1.0053 2.11527 ASP_452 -6.19388 0.31255 5.53385 0.00399 0.30437 -0.04905 -2.59229 0 0 0 -0.78264 -0.33588 0 0.04074 1.44347 -0.05534 0 -2.14574 0.47434 -4.04152 THR_453 -7.73122 1.17025 5.28233 0.00947 0.05941 -0.1794 -0.59494 0 0 0 0 0 0 -0.0136 0.05039 0.00489 0 1.15175 -0.1237 -0.91437 VAL_454 -5.77668 0.78564 3.11432 0.02438 0.05356 -0.31458 -1.10827 0 0 0 0 0 0 -0.02409 0.27651 -0.24549 0 2.64269 0.02976 -0.54226 ILE_455 -9.30417 0.73956 3.78411 0.02726 0.06788 -0.1883 -0.92172 0 0 0 0 0 0 -0.03072 0.12618 -0.33073 0 2.30374 -0.0399 -3.76683 TRP_456 -13.7117 1.3577 5.86323 0.02129 0.2766 -0.09804 -3.0198 0 0 0 0 -0.97444 0 0.09141 2.03216 -0.29918 0 2.26099 0.00749 -6.19226 PHE_457 -7.34579 0.61392 3.34055 0.02532 0.29521 -0.0542 -1.73969 0 0 0 0 0 0 -0.01053 1.67927 -0.12858 0 1.21829 -2e-05 -2.10626 VAL_458 -6.10279 0.44339 3.27698 0.02076 0.0525 -0.21262 -2.8237 0 0 0 0 0 0 -0.04836 0.08422 -0.25403 0 2.64269 -0.07713 -2.99809 THR_459 -7.74533 0.48272 5.17291 0.01063 0.06058 -0.37557 -2.12306 0 0 0 0 0 0 -0.0213 0.00348 -0.00663 0 1.15175 -0.01436 -3.40418 MET_460 -9.83978 0.70957 4.39205 0.02711 0.196 0.04483 -2.02184 0 0 0 0 0 0 0.06641 2.1391 0.09529 0 1.65735 0.27901 -2.25491 LEU_461 -6.46017 0.59429 3.47807 0.02458 0.15509 -0.19347 -2.15876 0 0 0 0 0 0 0.03512 1.06525 -0.23903 0 1.66147 0.16029 -1.87726 SER_462 -6.01658 0.32702 5.68367 0.00146 0.02288 -0.10769 -2.8592 0 0 0 0 0 0 0.05304 0.52685 0.26973 0 -0.28969 -0.14899 -2.53751 SER_463 -5.91493 0.26725 5.36969 0.00173 0.06568 -0.36183 -0.48826 0 0 0 0 0 0 -0.00412 0.6635 0.32633 0 -0.28969 0.09264 -0.27202 ALA_464 -4.73407 0.26461 2.15629 0.00154 0 -0.0855 -0.49292 0 0 0 0 0 0 0.10274 0 -0.10449 0 1.32468 0.07146 -1.49567 LEU_465 -5.22753 0.41623 1.87367 0.02634 0.09394 -0.08434 -2.4936 0 0 0 0 0 0 -0.01906 0.17879 -0.19412 0 1.66147 -0.07278 -3.84098 ILE_466 -5.4647 0.70326 1.66277 0.03923 0.09758 0.08709 -1.28541 0 0 0 0 0 0 0.04669 0.73446 -0.54493 0 2.30374 0.23251 -1.38771 SER_467 -5.10479 0.51841 5.20751 0.0023 0.05107 -0.12434 -2.55862 0 0 0 -1.07718 0 0 0.15179 0.35722 -0.17586 0 -0.28969 0.88504 -2.15713 THR_468 -5.22499 0.31883 3.17576 0.005 0.05653 -0.15322 -0.56399 0 0 0 0 0 0 0.09979 0.14699 0.26717 0 1.15175 0.63655 -0.08384 GLU_469 -5.74063 0.90552 4.40023 0.01108 0.39449 -0.17381 -0.91733 0 0 0 -1.07718 0 0 0.08959 2.85367 0.06945 0 -2.72453 0.07994 -1.82952 LEU_470 -7.7493 0.83897 3.68408 0.10267 0.13431 -0.40049 -0.92633 0 0 0 0 0 0 0.12466 2.95966 -0.28072 0 1.66147 0.03531 0.18431 GLY_471 -5.1068 0.33676 3.96694 0.00016 0 -0.26349 -1.32595 0 0 0 0 0 0 -0.03946 0 0.53849 0 0.79816 0.22692 -0.86828 LEU_472 -7.81606 0.84735 1.84081 0.02409 0.13472 -0.26224 -1.52886 0 0 0 0 0 0 -0.00519 0.65343 -0.17315 0 1.66147 0.3886 -4.23503 LEU_473 -5.75088 0.52166 3.54698 0.01578 0.06777 -0.0032 -2.01921 0 0 0 0 0 0 0.03457 0.38151 -0.25407 0 1.66147 -0.05473 -1.85236 ILE_474 -6.53555 0.75762 4.018 0.03153 0.07555 -0.05559 -2.61681 0 0 0 0 0 0 0.02922 0.14709 -0.4825 0 2.30374 -0.11113 -2.43883 GLY_475 -4.95875 0.30223 4.08575 0.00015 0 -0.05579 -3.1111 0 0 0 0 0 0 -0.03507 0 0.48575 0 0.79816 0.22612 -2.26256 VAL_476 -6.72695 0.86062 3.27363 0.0229 0.04874 -0.29665 -1.89175 0 0 0 0 0 0 -0.04706 -0.00407 -0.37553 0 2.64269 0.20311 -2.29033 CYS_477 -5.03951 0.36056 3.60835 0.00226 0.01162 -0.04329 -1.99382 0 0 0 0 0 0 -0.01977 0.13938 0.30971 0 3.25479 0.03024 0.62051 PHE_478 -8.39043 1.22413 3.489 0.02941 0.28584 -0.15384 -2.05835 0 0 0 0 0 0 -0.01853 1.88956 -0.04246 0 1.21829 0.01771 -2.50966 SER_479 -6.08035 0.51787 5.60631 0.00141 0.02357 0.06315 -3.11665 0 0 0 0 0 0 -0.03192 0.47575 0.27192 0 -0.28969 -0.09587 -2.6545 MET_480 -5.74516 0.68208 3.85337 0.00687 0.05232 -0.02897 -1.83894 0 0 0 0 0 0 0.05479 1.45482 -0.109 0 1.65735 -0.1747 -0.13517 PHE_481 -6.56615 0.8608 3.86714 0.02415 0.3028 -0.02979 -2.02869 0 0 0 0 0 0 -0.0366 2.31042 0.07001 0 1.21829 -0.16172 -0.16936 CYS_482 -8.64696 0.98704 4.0966 0.00237 0.01219 -0.04694 -2.11081 0 0 0 0 0 0 0.12841 0.18322 0.30782 0 3.25479 -0.13703 -1.9693 VAL_483 -5.51342 0.79929 4.36168 0.02178 0.05193 -0.06129 -1.8447 0 0 0 0 0 0 -0.02017 0.05142 -0.283 0 2.64269 -0.14415 0.06205 ILE_484 -8.16471 1.00705 4.34332 0.03094 0.07121 -0.24691 -1.54213 0 0 0 -0.57972 0 0 -0.04163 0.16315 -0.35883 0 2.30374 -0.08304 -3.09758 LEU_485 -7.67665 0.58547 4.26975 0.02126 0.06078 -0.22199 -1.84892 0 0 0 0 0 0 0.04794 0.16775 -0.29261 0 1.66147 -0.19063 -3.41637 ARG_486 -7.1016 0.61626 6.72628 0.01239 0.20531 0.01601 -3.12463 0 0 0 0 -0.33588 0 -0.02571 1.49808 -0.13146 0 -0.09474 -0.3164 -2.05609 THR_487 -6.04731 0.4157 4.51218 0.00639 0.07156 -0.04308 -2.13004 0 0 0 -1.18089 0 0 -0.0232 0.03208 -0.11435 0 1.15175 -0.36158 -3.71079 GLN_488 -7.28528 0.73203 4.68724 0.00844 0.22489 -0.12872 -2.01854 0 0 0 -0.74297 0 0 0.33302 2.60464 -0.11059 0 -1.45095 -0.37726 -3.52405 LYS_489 -3.50142 1.35982 3.2816 0.00785 0.11198 -0.30921 -1.4473 0.00079 0 0 0 0 0 0.10851 1.33679 0.3196 0 -0.71458 4.9612 5.51563 PRO_490 -2.32633 1.30232 1.3659 0.00807 0.05718 -0.08623 0.02871 0.12791 0 0 0 0 0 0.25746 1.02101 -1.09964 0 -1.64321 5.89464 4.90779 LYS_491 -7.17607 0.939 4.29957 0.01993 0.37308 -0.11076 -1.9771 0 0 0 0 0 0 0.02018 1.3692 0.05673 0 -0.71458 0.89462 -2.0062 VAL_492 -4.48118 0.9171 0.06822 0.02326 0.04171 -0.2291 -0.63705 0 0 0 0 0 0 -0.05305 0.10346 -0.7702 0 2.64269 -0.05271 -2.42684 SER_493 -3.63278 0.17866 3.52622 0.00167 0.04057 0.19099 -1.94038 0 0 0 0 -0.77425 0 0.01643 0.81537 -0.39628 0 -0.28969 -0.2505 -2.51397 LEU_494 -6.77872 0.84855 1.58687 0.01133 0.09061 -0.09628 -1.02822 0 0 0 0 0 0 0.87972 3.6922 -0.31535 0 1.66147 -0.11207 0.44009 LEU_495 -9.2485 1.04389 2.50864 0.01636 0.05779 -0.33554 -1.36481 0 0 0 0 0 0 0.30305 0.80369 -0.37131 0 1.66147 -0.16179 -5.08705 GLY_496 -4.52715 0.41234 3.06844 0.00025 0 0.16043 -2.39218 0 0 0 0 0 0 -0.05789 0 -0.61089 0 0.79816 0.02471 -3.12378 LEU_497 -9.05142 0.89215 2.85725 0.02186 0.06199 -0.05739 -1.90935 0 0 0 0 0 0 0.27812 0.3517 -0.11696 0 1.66147 0.25106 -4.75951 VAL_498 -6.77211 0.73467 3.75465 0.0177 0.05956 0.02213 -2.87398 0 0 0 0 0 0 0.0102 0.01286 0.19317 0 2.64269 0.30225 -1.89621 GLU_499 -3.852 0.28285 2.85576 0.00614 0.28016 -0.33055 0.09808 0 0 0 0 0 0 -0.05518 2.62272 -0.34951 0 -2.72453 -0.11447 -1.28054 GLU_500 -2.07993 0.20796 1.28524 0.0065 0.29381 -0.21559 0.14888 0 0 0 0 0 0 -0.04175 2.61521 -0.34242 0 -2.72453 -0.64231 -1.48892 THR_501 -4.29559 0.49023 3.19568 0.00724 0.06811 -0.29232 0.14731 0 0 0 0 0 0 -0.03351 0.00637 -0.63348 0 1.15175 -0.37391 -0.5621 GLU_502 -2.90153 0.22606 2.23769 0.00859 0.38281 -0.1779 -0.01991 0 0 0 0 0 0 -0.06557 2.29887 0.03476 0 -2.72453 -0.04493 -0.74559 ILE_503 -5.70412 0.55909 3.46356 0.03023 0.075 -0.00565 -1.35725 0 0 0 0 0 0 -0.05792 0.19078 -0.74946 0 2.30374 -0.17346 -1.42547 PHE_504 -7.05795 1.15684 0.26763 0.02042 0.20301 -0.36238 -0.27775 0 0 0 0 0 0 0.06048 1.75919 -0.16255 0 1.21829 -0.25912 -3.43389 GLU_505 -6.32117 0.75432 4.18535 0.0069 0.53935 -0.11481 -1.6624 0 0 0 0 0 0 0.22533 2.70294 -0.03913 0 -2.72453 -0.08981 -2.53766 SER_506 -5.08977 0.39497 3.73894 0.00171 0.0272 -0.07399 -1.86291 0 0 0 0 -0.77425 0 -0.07518 0.97262 0.25114 0 -0.28969 0.02349 -2.75569 MET_507 -4.86063 0.68954 2.37531 0.02575 0.12494 -0.19489 0.0657 0 0 0 0 0 0 0.07385 3.20964 -0.14529 0 1.65735 -0.13029 2.89098 SER_508 -1.53129 0.17482 1.51222 0.00183 0.05987 -0.20033 0.43381 0 0 0 0 0 0 -0.04885 0.22986 -0.2526 0 -0.28969 -0.46156 -0.37192 ALA_509 -2.58593 0.22801 1.18914 0.00143 0 -0.20198 -0.25343 0 0 0 0 0 0 0.04907 0 0.55823 0 1.32468 0.2433 0.55253 TYR_510 -5.02188 0.3994 2.39563 0.02206 0.25322 -0.1497 0.08118 0 0 0 0 0 0 -0.02151 1.70908 -0.00175 0.00678 0.58223 0.51441 0.76914 LYS_511 -1.27059 0.06298 1.21456 0.00846 0.15337 -0.23459 0.64338 0 0 0 0 0 0 -0.02072 0.80848 -0.06649 0 -0.71458 -0.23983 0.34444 ASN_512 -1.88673 0.10924 1.69724 0.0078 0.33545 -0.29269 0.04382 0 0 0 0 0 0 -0.05189 1.66249 -0.58107 0 -1.34026 -0.52093 -0.81754 LEU_513 -7.91017 1.03392 1.87517 0.0513 0.06531 -0.71186 -0.35008 0 0 0 0 0 0 -0.02182 0.08914 -0.3076 0 1.66147 -0.4839 -5.00911 GLN_514 -4.05417 0.09563 4.01855 0.00956 0.62849 -0.09932 -2.6062 0 0 0 0 0 0 -0.0172 1.80146 -0.03294 0 -1.45095 -0.29727 -2.00436 ALA_515 -1.61776 0.23304 0.79818 0.00133 0 -0.10856 0.02888 0 0 0 0 0 0 0.02355 0 0.01366 0 1.32468 -0.1986 0.4984 ARG_516 -4.7112 0.53471 2.48637 0.01805 0.52675 0.24787 -0.02012 0.03497 0 0 0 0 0 0.03095 2.11232 -0.19183 0 -0.09474 -0.16321 0.81088 PRO_517 -1.81907 0.52234 1.06726 0.00276 0.06709 -0.2363 0.15362 0.07404 0 0 0 0 0 -0.0937 0.35912 -0.8562 0 -1.64321 -0.33029 -2.73255 GLY_518 -0.96198 0.10288 0.85614 6e-05 0 -0.07172 -0.21364 0 0 0 0 0 0 -0.12077 0 -1.47197 0 0.79816 -0.66049 -1.74333 ILE_519 -4.43926 0.5336 2.03146 0.02911 0.07338 -0.07417 -0.32308 0 0 0 0 0 0 0.07126 0.16431 -0.71954 0 2.30374 -0.57984 -0.92904 LYS_520 -4.51984 0.40862 1.87063 0.00773 0.12937 -0.37811 -1.08276 0 0 0 0 0 0 -0.04704 1.28906 0.30212 0 -0.71458 -0.11096 -2.84578 ILE_521 -6.40046 0.68437 1.55388 0.0333 0.10133 -0.0887 -1.20108 0 0 0 0 0 0 0.0516 0.98641 -0.75658 0 2.30374 -0.1926 -2.92479 PHE_522 -6.97475 0.70667 0.69214 0.02992 0.31378 -0.27436 -0.44251 0 0 0 0 0 0 0.03865 1.56855 -0.33926 0 1.21829 -0.39367 -3.85654 ARG_523 -5.00995 0.34931 2.926 0.0129 0.26104 0.10184 -1.54433 0 0 0 0 0 0 0.07553 1.71885 -0.0877 0 -0.09474 -0.137 -1.42826 PHE_524 -6.89914 1.02707 -0.48236 0.02451 0.26095 -0.14858 0.05636 0 0 0 0 0 0 0.15977 1.67992 -0.18456 0 1.21829 0.13822 -3.14957 VAL_525 -3.81489 0.11909 1.55358 0.02473 0.05413 0.02936 -0.56008 0 0 0 0 0 0 -0.01688 -0.01581 -0.4042 0 2.64269 0.14053 -0.24776 ALA_526 -3.37984 0.72599 1.25486 0.0013 0 -0.16872 0.54348 0.00238 0 0 0 0 0 0.16986 0 -0.06221 0 1.32468 -0.27125 0.14053 PRO_527 -2.74997 0.63883 1.18489 0.00431 0.12315 0.12058 -0.61143 0.0494 0 0 -0.58908 0 0 0.19024 0.31623 -0.96298 0 -1.64321 -0.54279 -4.47182 LEU_528 -4.26454 0.41833 0.40347 0.03408 0.06549 -0.1885 -0.25357 0 0 0 0 0 0 0.01092 0.66173 -0.37463 0 1.66147 -0.30006 -2.12579 TYR_529 -5.28563 0.63109 3.76348 0.02193 0.23501 -0.03284 -1.61234 0 0 0 -0.97961 0 0 -0.00536 1.84367 -0.39523 0.00086 0.58223 0.03357 -1.19916 TYR_530 -3.1789 0.28862 1.23039 0.02478 0.28937 -0.20381 0.34471 0 0 0 0 0 0 -0.15502 1.61325 0.32902 1e-05 0.58223 0.13614 1.3008 ILE_531 -6.78264 1.26897 1.91878 0.02883 0.09056 -0.02811 -0.57193 0 0 0 -0.74297 0 0 0.17921 0.68593 0.31942 0 2.30374 -0.01328 -1.34349 ASN_532 -8.42864 0.70416 6.90097 0.01047 0.61631 0.141 -2.66814 0 0 0 -2.16986 0 0 0.09971 1.39896 -0.61299 0 -1.34026 0.04275 -5.30555 LYS_533 -4.15487 0.21056 4.03548 0.00887 0.17494 0.01076 -0.83428 0 0 0 0 0 0 0.01666 1.01009 0.02763 0 -0.71458 0.00915 -0.19959 GLU_534 -3.29819 0.18299 3.28191 0.00656 0.28478 -0.09882 -1.76386 0 0 0 0 0 0 -0.01265 2.46417 -0.24749 0 -2.72453 -0.28939 -2.21451 CYS_535 -5.70246 0.31787 3.8807 0.00184 0.01143 -0.04053 -1.25137 0 0 0 0 0 0 0.27792 0.16439 0.3697 0 3.25479 -0.21179 1.0725 PHE_536 -7.67503 0.9559 2.7463 0.02512 0.18364 0.0229 -1.90183 0 0 0 0 0 0 0.0037 1.45742 -0.39351 0 1.21829 -0.00901 -3.3661 LYS_537 -5.66191 0.49327 4.58604 0.00771 0.11597 -0.29917 -1.04854 0 0 0 0 0 0 -0.03631 0.9678 -0.07662 0 -0.71458 -0.12333 -1.78968 SER_538 -4.43694 0.19587 4.88808 0.00142 0.02268 -0.1061 -2.83443 0 0 0 0 0 0 -0.02061 0.43101 0.29806 0 -0.28969 -0.15665 -2.0073 ALA_539 -5.23109 0.53668 3.40921 0.00149 0 -0.02469 -2.00427 0 0 0 0 0 0 -0.00147 0 -0.10087 0 1.32468 -0.17174 -2.26207 LEU_540 -7.40352 0.61103 4.53678 0.01623 0.15774 0.00617 -2.55491 0 0 0 0 0 0 -0.01194 0.46838 -0.20788 0 1.66147 -0.17442 -2.89485 TYR_541 -7.53989 0.53969 5.51283 0.02603 0.25703 -0.37049 -1.76904 0 0 0 0 0 0 0.04252 2.18784 0.05446 1e-05 0.58223 -0.09317 -0.56994 LYS_542 -3.84326 0.18107 3.65284 0.00811 0.17207 -0.16573 -0.59711 0 0 0 0 0 0 -0.0472 1.39545 -0.03368 0 -0.71458 -0.30743 -0.29945 LYS_543 -5.5345 0.47626 3.97165 0.01199 0.30521 -0.16332 -1.54447 0 0 0 0 0 0 -0.01005 1.31376 -0.13397 0 -0.71458 -0.43025 -2.45226 THR_544 -5.15184 0.43369 4.819 0.00583 0.03474 -0.25256 -1.67799 0 0 0 0 0 0 0.0126 0.57499 -0.44072 0 1.15175 0.45295 -0.03754 LEU_545 -5.10763 0.65247 1.43803 0.02984 0.22297 -0.1431 -1.14693 0 0 0 0 0 0 -0.03612 1.35759 0.01172 0 1.66147 1.20588 0.14618 ASN_546 -6.24636 0.81961 4.3899 0.01985 0.65082 -0.26336 -2.04432 0.01613 0 0 -0.44841 0 0 -0.0353 1.56961 -0.35342 0 -1.34026 0.45125 -2.81426 PRO_547 -5.06793 0.74241 2.48543 0.0026 0.03751 0.07328 -0.58667 0.10422 0 0 0 0 0 -0.1865 0.37439 -0.64406 0 -1.64321 -0.09064 -4.39918 VAL_548 -3.48183 0.36062 2.05205 0.0271 0.05739 -0.24201 -0.38362 0 0 0 -0.44841 0 0 -0.03914 0.0902 -0.08208 0 2.64269 -0.11976 0.4332 LEU_549 -4.47204 0.24559 2.8867 0.02456 0.07389 -0.14724 -1.63071 0 0 0 0 0 0 -0.03356 0.17452 -0.27616 0 1.66147 -0.05979 -1.55277 VAL_550 -6.34673 0.82175 2.6982 0.03412 0.05703 -0.1177 -1.28377 0 0 0 0 0 0 -0.04916 0.22558 -0.1094 0 2.64269 -0.02407 -1.45145 LYS_551 -5.91117 0.45749 4.15269 0.01623 0.17252 0.01918 -1.24409 0 0 0 0 0 0 -0.0498 2.11297 -0.05642 0 -0.71458 -0.35177 -1.39676 ALA_552 -2.28506 0.22754 2.15495 0.00143 0 -0.26097 0.14191 0 0 0 0 0 0 -0.04106 0 0.21246 0 1.32468 -0.10305 1.37284 ALA_553 -2.98873 0.28329 1.92031 0.00151 0 -0.00222 -0.21336 0 0 0 0 0 0 -0.055 0 -0.30544 0 1.32468 -0.13958 -0.17454 GLN_554 -3.77106 0.25331 2.73144 0.0099 0.69447 -0.1806 -0.71882 0 0 0 0 0 0 0.5371 1.96731 0.21219 0 -1.45095 0.41634 0.70062 LYS_555 -2.94868 0.23329 2.27648 0.01276 0.38859 -0.10645 -0.2519 0 0 0 0 0 0 0.17201 1.60572 0.22694 0 -0.71458 2.81067 3.70486 LYS_556 -4.91013 0.46963 3.3677 0.00946 0.20503 0.10577 -1.39615 0 0 0 0 0 0 0.30379 0.60253 0.55327 0 -0.71458 2.63954 1.23585 ALA_557 -3.2458 0.57398 2.36926 0.00149 0 -0.11779 -0.04656 0 0 0 0 0 0 -0.00101 0 -0.23463 0 1.32468 0.26298 0.88659 ALA_558 -4.57054 0.77193 2.92489 0.00159 0 -0.09097 -0.95716 0 0 0 0 0 0 0.1194 0 -0.03617 0 1.32468 -0.27291 -0.78525 LYS_559 -4.43785 0.64277 3.59714 0.01625 0.49426 -0.14064 -1.02531 0 0 0 0 0 0 -0.03978 2.41769 -0.07618 0 -0.71458 -0.25511 0.47866 ARG_560 -3.14206 0.37244 2.36067 0.02997 0.72092 -0.36693 -0.44264 0 0 0 0 0 0 0.01057 2.38391 -0.18798 0 -0.09474 -0.36308 1.28105 LYS_561 -3.41453 0.20482 2.6409 0.00724 0.13976 -0.08064 -0.80112 0 0 0 0 0 0 -0.04448 0.97702 -0.04692 0 -0.71458 -0.16574 -1.29828 ILE_562 -3.73985 0.34231 2.02252 0.02786 0.07679 -0.20296 0.40778 0 0 0 0 0 0 -0.0434 0.30681 -0.72655 0 2.30374 -0.31422 0.46083 LYS_563 -1.3709 0.10154 0.84964 0.00756 0.12606 -0.10005 0.35771 0 0 0 0 0 0 -0.04023 0.9192 -0.11641 0 -0.71458 -0.38239 -0.36285 LYS_564 -2.20809 0.5832 1.54181 0.00746 0.12374 -0.07092 0.10081 0 0 0 0 0 0 -0.00353 1.02298 0.01216 0 -0.71458 -0.17874 0.2163 GLN:CtermProteinFull_565 -0.97232 0.33088 0.91023 0.0073 0.72245 0.01895 -0.3538 0 0 0 0 0 0 0 1.54401 0 0 -1.45095 -0.04774 0.70902 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb