HEADER 12-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 12-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ASP A 1 169.807 138.717 146.553 1.00 0.00 N ATOM 2 CA ASP A 1 170.031 137.529 147.363 1.00 0.00 C ATOM 3 C ASP A 1 170.208 136.323 146.423 1.00 0.00 C ATOM 4 O ASP A 1 170.002 136.450 145.216 1.00 0.00 O ATOM 5 CB ASP A 1 168.843 137.324 148.322 1.00 0.00 C ATOM 6 CG ASP A 1 169.172 136.453 149.544 1.00 0.00 C ATOM 7 OD1 ASP A 1 170.129 135.718 149.490 1.00 0.00 O ATOM 8 OD2 ASP A 1 168.457 136.534 150.516 1.00 0.00 O ATOM 9 1H ASP A 1 169.689 139.518 147.157 1.00 0.00 H ATOM 10 2H ASP A 1 170.602 138.866 145.948 1.00 0.00 H ATOM 11 3H ASP A 1 168.978 138.602 145.990 1.00 0.00 H ATOM 12 HA ASP A 1 170.941 137.664 147.948 1.00 0.00 H ATOM 13 1HB ASP A 1 168.494 138.293 148.680 1.00 0.00 H ATOM 14 2HB ASP A 1 168.016 136.855 147.783 1.00 0.00 H ATOM 15 N SER A 2 170.612 135.166 146.953 1.00 0.00 N ATOM 16 CA SER A 2 170.818 133.971 146.140 1.00 0.00 C ATOM 17 C SER A 2 169.537 133.308 145.628 1.00 0.00 C ATOM 18 O SER A 2 169.598 132.477 144.723 1.00 0.00 O ATOM 19 CB SER A 2 171.628 132.956 146.924 1.00 0.00 C ATOM 20 OG SER A 2 170.899 132.459 148.012 1.00 0.00 O ATOM 21 H SER A 2 170.776 135.104 147.945 1.00 0.00 H ATOM 22 HA SER A 2 171.372 134.270 145.250 1.00 0.00 H ATOM 23 1HB SER A 2 171.913 132.134 146.267 1.00 0.00 H ATOM 24 2HB SER A 2 172.546 133.424 147.281 1.00 0.00 H ATOM 25 HG SER A 2 170.112 132.053 147.640 1.00 0.00 H ATOM 26 N ASP A 3 168.391 133.635 146.227 1.00 0.00 N ATOM 27 CA ASP A 3 167.123 133.080 145.756 1.00 0.00 C ATOM 28 C ASP A 3 166.342 134.013 144.845 1.00 0.00 C ATOM 29 O ASP A 3 165.636 133.555 143.946 1.00 0.00 O ATOM 30 CB ASP A 3 166.224 132.695 146.940 1.00 0.00 C ATOM 31 CG ASP A 3 166.803 131.585 147.812 1.00 0.00 C ATOM 32 OD1 ASP A 3 167.115 130.542 147.286 1.00 0.00 O ATOM 33 OD2 ASP A 3 166.926 131.793 148.997 1.00 0.00 O ATOM 34 H ASP A 3 168.397 134.270 147.014 1.00 0.00 H ATOM 35 HA ASP A 3 167.339 132.183 145.177 1.00 0.00 H ATOM 36 1HB ASP A 3 166.056 133.573 147.566 1.00 0.00 H ATOM 37 2HB ASP A 3 165.253 132.367 146.565 1.00 0.00 H ATOM 38 N MET A 4 166.458 135.316 145.080 1.00 0.00 N ATOM 39 CA MET A 4 165.631 136.275 144.358 1.00 0.00 C ATOM 40 C MET A 4 166.149 137.698 144.459 1.00 0.00 C ATOM 41 O MET A 4 166.983 138.002 145.309 1.00 0.00 O ATOM 42 CB MET A 4 164.212 136.202 144.876 1.00 0.00 C ATOM 43 CG MET A 4 164.095 136.636 146.322 1.00 0.00 C ATOM 44 SD MET A 4 162.431 136.638 146.901 1.00 0.00 S ATOM 45 CE MET A 4 162.682 136.998 148.600 1.00 0.00 C ATOM 46 H MET A 4 167.096 135.642 145.792 1.00 0.00 H ATOM 47 HA MET A 4 165.612 135.988 143.307 1.00 0.00 H ATOM 48 1HB MET A 4 163.592 136.821 144.279 1.00 0.00 H ATOM 49 2HB MET A 4 163.838 135.184 144.789 1.00 0.00 H ATOM 50 1HG MET A 4 164.677 135.964 146.951 1.00 0.00 H ATOM 51 2HG MET A 4 164.499 137.645 146.433 1.00 0.00 H ATOM 52 1HE MET A 4 161.726 137.032 149.098 1.00 0.00 H ATOM 53 2HE MET A 4 163.301 136.222 149.049 1.00 0.00 H ATOM 54 3HE MET A 4 163.178 137.956 148.694 1.00 0.00 H ATOM 55 N ALA A 5 165.715 138.549 143.533 1.00 0.00 N ATOM 56 CA ALA A 5 165.918 139.985 143.680 1.00 0.00 C ATOM 57 C ALA A 5 164.598 140.749 143.742 1.00 0.00 C ATOM 58 O ALA A 5 163.937 140.945 142.722 1.00 0.00 O ATOM 59 CB ALA A 5 166.779 140.507 142.542 1.00 0.00 C ATOM 60 H ALA A 5 165.186 138.201 142.746 1.00 0.00 H ATOM 61 HA ALA A 5 166.433 140.161 144.624 1.00 0.00 H ATOM 62 1HB ALA A 5 166.946 141.575 142.672 1.00 0.00 H ATOM 63 2HB ALA A 5 167.737 139.985 142.544 1.00 0.00 H ATOM 64 3HB ALA A 5 166.273 140.332 141.595 1.00 0.00 H ATOM 65 N SER A 6 164.219 141.172 144.943 1.00 0.00 N ATOM 66 CA SER A 6 162.973 141.901 145.161 1.00 0.00 C ATOM 67 C SER A 6 163.253 143.392 145.141 1.00 0.00 C ATOM 68 O SER A 6 164.000 143.929 145.957 1.00 0.00 O ATOM 69 CB SER A 6 162.307 141.538 146.468 1.00 0.00 C ATOM 70 OG SER A 6 161.231 142.398 146.725 1.00 0.00 O ATOM 71 H SER A 6 164.804 140.954 145.738 1.00 0.00 H ATOM 72 HA SER A 6 162.287 141.678 144.343 1.00 0.00 H ATOM 73 1HB SER A 6 161.955 140.507 146.426 1.00 0.00 H ATOM 74 2HB SER A 6 163.005 141.597 147.261 1.00 0.00 H ATOM 75 HG SER A 6 160.800 142.053 147.511 1.00 0.00 H ATOM 76 N HIS A 7 162.191 144.103 144.775 1.00 0.00 N ATOM 77 CA HIS A 7 162.202 145.566 144.786 1.00 0.00 C ATOM 78 C HIS A 7 162.374 146.163 146.198 1.00 0.00 C ATOM 79 O HIS A 7 162.822 147.301 146.339 1.00 0.00 O ATOM 80 CB HIS A 7 160.909 146.111 144.168 1.00 0.00 C ATOM 81 CG HIS A 7 160.790 145.863 142.682 1.00 0.00 C ATOM 82 ND1 HIS A 7 159.616 146.067 141.985 1.00 0.00 N ATOM 83 CD2 HIS A 7 161.696 145.428 141.773 1.00 0.00 C ATOM 84 CE1 HIS A 7 159.807 145.769 140.707 1.00 0.00 C ATOM 85 NE2 HIS A 7 161.058 145.379 140.554 1.00 0.00 N ATOM 86 H HIS A 7 161.430 143.631 144.307 1.00 0.00 H ATOM 87 HA HIS A 7 163.038 145.922 144.184 1.00 0.00 H ATOM 88 1HB HIS A 7 160.050 145.653 144.661 1.00 0.00 H ATOM 89 2HB HIS A 7 160.850 147.186 144.340 1.00 0.00 H ATOM 90 HD2 HIS A 7 162.737 145.165 141.970 1.00 0.00 H ATOM 91 HE1 HIS A 7 159.056 145.836 139.917 1.00 0.00 H ATOM 92 HE2 HIS A 7 161.485 145.091 139.685 1.00 0.00 H ATOM 93 N ILE A 8 162.034 145.390 147.239 1.00 0.00 N ATOM 94 CA ILE A 8 162.121 145.852 148.632 1.00 0.00 C ATOM 95 C ILE A 8 163.100 145.045 149.516 1.00 0.00 C ATOM 96 O ILE A 8 163.045 145.150 150.741 1.00 0.00 O ATOM 97 CB ILE A 8 160.724 145.824 149.299 1.00 0.00 C ATOM 98 CG1 ILE A 8 160.172 144.414 149.244 1.00 0.00 C ATOM 99 CG2 ILE A 8 159.780 146.809 148.616 1.00 0.00 C ATOM 100 CD1 ILE A 8 158.927 144.191 150.109 1.00 0.00 C ATOM 101 H ILE A 8 161.733 144.436 147.066 1.00 0.00 H ATOM 102 HA ILE A 8 162.495 146.874 148.625 1.00 0.00 H ATOM 103 HB ILE A 8 160.816 146.098 150.349 1.00 0.00 H ATOM 104 1HG1 ILE A 8 159.922 144.174 148.214 1.00 0.00 H ATOM 105 2HG1 ILE A 8 160.929 143.744 149.566 1.00 0.00 H ATOM 106 1HG2 ILE A 8 158.803 146.773 149.099 1.00 0.00 H ATOM 107 2HG2 ILE A 8 160.186 147.817 148.694 1.00 0.00 H ATOM 108 3HG2 ILE A 8 159.674 146.541 147.564 1.00 0.00 H ATOM 109 1HD1 ILE A 8 158.600 143.156 150.011 1.00 0.00 H ATOM 110 2HD1 ILE A 8 159.164 144.399 151.150 1.00 0.00 H ATOM 111 3HD1 ILE A 8 158.132 144.854 149.779 1.00 0.00 H ATOM 112 N GLN A 9 163.957 144.217 148.908 1.00 0.00 N ATOM 113 CA GLN A 9 164.943 143.421 149.666 1.00 0.00 C ATOM 114 C GLN A 9 166.103 144.206 150.294 1.00 0.00 C ATOM 115 O GLN A 9 166.519 143.881 151.407 1.00 0.00 O ATOM 116 CB GLN A 9 165.555 142.322 148.782 1.00 0.00 C ATOM 117 CG GLN A 9 166.399 141.310 149.534 1.00 0.00 C ATOM 118 CD GLN A 9 165.574 140.459 150.480 1.00 0.00 C ATOM 119 OE1 GLN A 9 164.615 139.803 150.070 1.00 0.00 O ATOM 120 NE2 GLN A 9 165.943 140.466 151.755 1.00 0.00 N ATOM 121 H GLN A 9 163.961 144.161 147.902 1.00 0.00 H ATOM 122 HA GLN A 9 164.428 142.957 150.502 1.00 0.00 H ATOM 123 1HB GLN A 9 164.784 141.781 148.275 1.00 0.00 H ATOM 124 2HB GLN A 9 166.182 142.778 148.017 1.00 0.00 H ATOM 125 1HG GLN A 9 166.882 140.650 148.812 1.00 0.00 H ATOM 126 2HG GLN A 9 167.149 141.834 150.115 1.00 0.00 H ATOM 127 1HE2 GLN A 9 165.434 139.924 152.426 1.00 0.00 H ATOM 128 2HE2 GLN A 9 166.728 141.013 152.047 1.00 0.00 H ATOM 129 N GLN A 10 166.634 145.216 149.602 1.00 0.00 N ATOM 130 CA GLN A 10 167.848 145.867 150.118 1.00 0.00 C ATOM 131 C GLN A 10 167.845 147.400 150.012 1.00 0.00 C ATOM 132 O GLN A 10 167.226 147.960 149.107 1.00 0.00 O ATOM 133 CB GLN A 10 169.091 145.324 149.390 1.00 0.00 C ATOM 134 CG GLN A 10 169.372 143.861 149.617 1.00 0.00 C ATOM 135 CD GLN A 10 170.664 143.416 148.965 1.00 0.00 C ATOM 136 OE1 GLN A 10 170.787 143.415 147.737 1.00 0.00 O ATOM 137 NE2 GLN A 10 171.637 143.033 149.782 1.00 0.00 N ATOM 138 H GLN A 10 166.234 145.499 148.719 1.00 0.00 H ATOM 139 HA GLN A 10 167.899 145.622 151.168 1.00 0.00 H ATOM 140 1HB GLN A 10 168.977 145.475 148.317 1.00 0.00 H ATOM 141 2HB GLN A 10 169.971 145.879 149.704 1.00 0.00 H ATOM 142 1HG GLN A 10 169.450 143.679 150.689 1.00 0.00 H ATOM 143 2HG GLN A 10 168.563 143.279 149.200 1.00 0.00 H ATOM 144 1HE2 GLN A 10 172.514 142.728 149.408 1.00 0.00 H ATOM 145 2HE2 GLN A 10 171.495 143.049 150.772 1.00 0.00 H ATOM 146 N PRO A 11 168.533 148.104 150.950 1.00 0.00 N ATOM 147 CA PRO A 11 168.810 149.533 150.960 1.00 0.00 C ATOM 148 C PRO A 11 169.854 149.873 149.902 1.00 0.00 C ATOM 149 O PRO A 11 170.603 148.999 149.464 1.00 0.00 O ATOM 150 CB PRO A 11 169.338 149.780 152.374 1.00 0.00 C ATOM 151 CG PRO A 11 170.014 148.492 152.756 1.00 0.00 C ATOM 152 CD PRO A 11 169.192 147.401 152.108 1.00 0.00 C ATOM 153 HA PRO A 11 167.876 150.089 150.787 1.00 0.00 H ATOM 154 1HB PRO A 11 170.028 150.637 152.371 1.00 0.00 H ATOM 155 2HB PRO A 11 168.506 150.037 153.045 1.00 0.00 H ATOM 156 1HG PRO A 11 171.054 148.493 152.402 1.00 0.00 H ATOM 157 2HG PRO A 11 170.047 148.393 153.850 1.00 0.00 H ATOM 158 1HD PRO A 11 169.872 146.606 151.786 1.00 0.00 H ATOM 159 2HD PRO A 11 168.448 147.024 152.828 1.00 0.00 H ATOM 160 N GLY A 12 169.932 151.141 149.518 1.00 0.00 N ATOM 161 CA GLY A 12 170.976 151.569 148.593 1.00 0.00 C ATOM 162 C GLY A 12 172.284 151.843 149.346 1.00 0.00 C ATOM 163 O GLY A 12 172.338 151.734 150.572 1.00 0.00 O ATOM 164 H GLY A 12 169.264 151.814 149.868 1.00 0.00 H ATOM 165 1HA GLY A 12 171.136 150.798 147.839 1.00 0.00 H ATOM 166 2HA GLY A 12 170.654 152.467 148.067 1.00 0.00 H ATOM 167 N GLY A 13 173.316 152.247 148.605 1.00 0.00 N ATOM 168 CA GLY A 13 174.626 152.554 149.195 1.00 0.00 C ATOM 169 C GLY A 13 174.894 154.053 149.183 1.00 0.00 C ATOM 170 O GLY A 13 173.964 154.851 149.132 1.00 0.00 O ATOM 171 H GLY A 13 173.201 152.323 147.605 1.00 0.00 H ATOM 172 1HA GLY A 13 174.664 152.181 150.218 1.00 0.00 H ATOM 173 2HA GLY A 13 175.406 152.035 148.638 1.00 0.00 H ATOM 174 N HIS A 14 176.174 154.433 149.176 1.00 0.00 N ATOM 175 CA HIS A 14 176.544 155.845 149.214 1.00 0.00 C ATOM 176 C HIS A 14 175.966 156.592 148.027 1.00 0.00 C ATOM 177 O HIS A 14 175.996 156.102 146.897 1.00 0.00 O ATOM 178 CB HIS A 14 178.069 156.002 149.230 1.00 0.00 C ATOM 179 CG HIS A 14 178.529 157.411 149.459 1.00 0.00 C ATOM 180 ND1 HIS A 14 178.535 158.363 148.460 1.00 0.00 N ATOM 181 CD2 HIS A 14 178.998 158.027 150.569 1.00 0.00 C ATOM 182 CE1 HIS A 14 178.988 159.504 148.948 1.00 0.00 C ATOM 183 NE2 HIS A 14 179.276 159.327 150.224 1.00 0.00 N ATOM 184 H HIS A 14 176.897 153.730 149.129 1.00 0.00 H ATOM 185 HA HIS A 14 176.148 156.302 150.120 1.00 0.00 H ATOM 186 1HB HIS A 14 178.490 155.375 150.016 1.00 0.00 H ATOM 187 2HB HIS A 14 178.479 155.659 148.281 1.00 0.00 H ATOM 188 HD2 HIS A 14 179.131 157.576 151.552 1.00 0.00 H ATOM 189 HE1 HIS A 14 179.103 160.433 148.391 1.00 0.00 H ATOM 190 HE2 HIS A 14 179.641 160.030 150.851 1.00 0.00 H ATOM 191 N GLY A 15 175.467 157.797 148.284 1.00 0.00 N ATOM 192 CA GLY A 15 174.905 158.628 147.235 1.00 0.00 C ATOM 193 C GLY A 15 173.406 158.416 147.083 1.00 0.00 C ATOM 194 O GLY A 15 172.746 159.147 146.343 1.00 0.00 O ATOM 195 H GLY A 15 175.487 158.146 149.231 1.00 0.00 H ATOM 196 1HA GLY A 15 175.100 159.677 147.460 1.00 0.00 H ATOM 197 2HA GLY A 15 175.398 158.405 146.290 1.00 0.00 H ATOM 198 N ASN A 16 172.840 157.513 147.883 1.00 0.00 N ATOM 199 CA ASN A 16 171.410 157.251 147.819 1.00 0.00 C ATOM 200 C ASN A 16 170.648 158.437 148.446 1.00 0.00 C ATOM 201 O ASN A 16 171.264 159.250 149.134 1.00 0.00 O ATOM 202 CB ASN A 16 171.139 155.931 148.529 1.00 0.00 C ATOM 203 CG ASN A 16 171.424 156.025 149.995 1.00 0.00 C ATOM 204 OD1 ASN A 16 171.579 157.126 150.534 1.00 0.00 O ATOM 205 ND2 ASN A 16 171.497 154.900 150.653 1.00 0.00 N ATOM 206 H ASN A 16 173.428 156.867 148.395 1.00 0.00 H ATOM 207 HA ASN A 16 171.127 157.186 146.771 1.00 0.00 H ATOM 208 1HB ASN A 16 170.129 155.628 148.403 1.00 0.00 H ATOM 209 2HB ASN A 16 171.755 155.151 148.093 1.00 0.00 H ATOM 210 1HD2 ASN A 16 171.687 154.907 151.636 1.00 0.00 H ATOM 211 2HD2 ASN A 16 171.365 154.031 150.175 1.00 0.00 H ATOM 212 N PRO A 17 169.325 158.571 148.234 1.00 0.00 N ATOM 213 CA PRO A 17 168.450 159.577 148.826 1.00 0.00 C ATOM 214 C PRO A 17 168.458 159.613 150.364 1.00 0.00 C ATOM 215 O PRO A 17 168.133 160.642 150.958 1.00 0.00 O ATOM 216 CB PRO A 17 167.075 159.163 148.297 1.00 0.00 C ATOM 217 CG PRO A 17 167.362 158.426 147.032 1.00 0.00 C ATOM 218 CD PRO A 17 168.607 157.657 147.322 1.00 0.00 C ATOM 219 HA PRO A 17 168.745 160.565 148.443 1.00 0.00 H ATOM 220 1HB PRO A 17 166.560 158.542 149.038 1.00 0.00 H ATOM 221 2HB PRO A 17 166.451 160.055 148.134 1.00 0.00 H ATOM 222 1HG PRO A 17 166.514 157.776 146.772 1.00 0.00 H ATOM 223 2HG PRO A 17 167.486 159.133 146.200 1.00 0.00 H ATOM 224 1HD PRO A 17 168.324 156.722 147.804 1.00 0.00 H ATOM 225 2HD PRO A 17 169.145 157.479 146.390 1.00 0.00 H ATOM 226 N GLY A 18 168.813 158.500 151.009 1.00 0.00 N ATOM 227 CA GLY A 18 168.845 158.456 152.471 1.00 0.00 C ATOM 228 C GLY A 18 169.110 157.035 152.983 1.00 0.00 C ATOM 229 O GLY A 18 169.185 156.098 152.189 1.00 0.00 O ATOM 230 H GLY A 18 169.063 157.677 150.480 1.00 0.00 H ATOM 231 1HA GLY A 18 169.624 159.132 152.808 1.00 0.00 H ATOM 232 2HA GLY A 18 167.897 158.815 152.870 1.00 0.00 H ATOM 233 N PRO A 19 169.243 156.850 154.320 1.00 0.00 N ATOM 234 CA PRO A 19 169.486 155.589 155.025 1.00 0.00 C ATOM 235 C PRO A 19 168.504 154.497 154.638 1.00 0.00 C ATOM 236 O PRO A 19 168.827 153.308 154.659 1.00 0.00 O ATOM 237 CB PRO A 19 169.316 155.995 156.492 1.00 0.00 C ATOM 238 CG PRO A 19 169.723 157.442 156.529 1.00 0.00 C ATOM 239 CD PRO A 19 169.218 158.025 155.229 1.00 0.00 C ATOM 240 HA PRO A 19 170.514 155.255 154.819 1.00 0.00 H ATOM 241 1HB PRO A 19 168.271 155.838 156.804 1.00 0.00 H ATOM 242 2HB PRO A 19 169.944 155.361 157.133 1.00 0.00 H ATOM 243 1HG PRO A 19 169.284 157.936 157.407 1.00 0.00 H ATOM 244 2HG PRO A 19 170.814 157.525 156.629 1.00 0.00 H ATOM 245 1HD PRO A 19 168.194 158.411 155.347 1.00 0.00 H ATOM 246 2HD PRO A 19 169.901 158.821 154.931 1.00 0.00 H ATOM 247 N ALA A 20 167.304 154.908 154.285 1.00 0.00 N ATOM 248 CA ALA A 20 166.237 154.024 153.876 1.00 0.00 C ATOM 249 C ALA A 20 165.225 154.886 153.132 1.00 0.00 C ATOM 250 O ALA A 20 165.151 156.089 153.385 1.00 0.00 O ATOM 251 CB ALA A 20 165.617 153.344 155.096 1.00 0.00 C ATOM 252 H ALA A 20 167.122 155.902 154.295 1.00 0.00 H ATOM 253 HA ALA A 20 166.635 153.256 153.226 1.00 0.00 H ATOM 254 1HB ALA A 20 164.775 152.729 154.793 1.00 0.00 H ATOM 255 2HB ALA A 20 166.362 152.716 155.580 1.00 0.00 H ATOM 256 3HB ALA A 20 165.271 154.085 155.797 1.00 0.00 H ATOM 257 N PRO A 21 164.385 154.309 152.265 1.00 0.00 N ATOM 258 CA PRO A 21 163.309 154.988 151.578 1.00 0.00 C ATOM 259 C PRO A 21 162.407 155.778 152.535 1.00 0.00 C ATOM 260 O PRO A 21 162.071 156.919 152.239 1.00 0.00 O ATOM 261 CB PRO A 21 162.550 153.826 150.954 1.00 0.00 C ATOM 262 CG PRO A 21 163.602 152.801 150.691 1.00 0.00 C ATOM 263 CD PRO A 21 164.513 152.885 151.881 1.00 0.00 C ATOM 264 HA PRO A 21 163.725 155.652 150.809 1.00 0.00 H ATOM 265 1HB PRO A 21 161.791 153.480 151.632 1.00 0.00 H ATOM 266 2HB PRO A 21 162.040 154.157 150.039 1.00 0.00 H ATOM 267 1HG PRO A 21 163.153 151.816 150.578 1.00 0.00 H ATOM 268 2HG PRO A 21 164.118 153.023 149.747 1.00 0.00 H ATOM 269 1HD PRO A 21 164.155 152.216 152.673 1.00 0.00 H ATOM 270 2HD PRO A 21 165.521 152.610 151.556 1.00 0.00 H ATOM 271 N SER A 22 162.185 155.260 153.758 1.00 0.00 N ATOM 272 CA SER A 22 161.303 155.979 154.667 1.00 0.00 C ATOM 273 C SER A 22 161.786 157.395 155.063 1.00 0.00 C ATOM 274 O SER A 22 161.043 158.343 154.803 1.00 0.00 O ATOM 275 CB SER A 22 161.092 155.170 155.940 1.00 0.00 C ATOM 276 OG SER A 22 160.282 155.870 156.848 1.00 0.00 O ATOM 277 H SER A 22 162.231 154.250 153.857 1.00 0.00 H ATOM 278 HA SER A 22 160.343 156.101 154.174 1.00 0.00 H ATOM 279 1HB SER A 22 160.635 154.230 155.697 1.00 0.00 H ATOM 280 2HB SER A 22 162.009 154.952 156.399 1.00 0.00 H ATOM 281 HG SER A 22 160.677 156.741 156.937 1.00 0.00 H ATOM 282 N PRO A 23 162.975 157.637 155.677 1.00 0.00 N ATOM 283 CA PRO A 23 163.434 158.971 156.004 1.00 0.00 C ATOM 284 C PRO A 23 163.714 159.803 154.761 1.00 0.00 C ATOM 285 O PRO A 23 163.655 161.032 154.813 1.00 0.00 O ATOM 286 CB PRO A 23 164.719 158.714 156.801 1.00 0.00 C ATOM 287 CG PRO A 23 165.186 157.350 156.358 1.00 0.00 C ATOM 288 CD PRO A 23 163.920 156.582 156.133 1.00 0.00 C ATOM 289 HA PRO A 23 162.687 159.462 156.644 1.00 0.00 H ATOM 290 1HB PRO A 23 165.457 159.501 156.587 1.00 0.00 H ATOM 291 2HB PRO A 23 164.507 158.755 157.879 1.00 0.00 H ATOM 292 1HG PRO A 23 165.798 157.438 155.448 1.00 0.00 H ATOM 293 2HG PRO A 23 165.825 156.895 157.128 1.00 0.00 H ATOM 294 1HD PRO A 23 164.070 155.850 155.396 1.00 0.00 H ATOM 295 2HD PRO A 23 163.617 156.127 157.081 1.00 0.00 H ATOM 296 N SER A 24 163.942 159.150 153.621 1.00 0.00 N ATOM 297 CA SER A 24 164.287 159.901 152.433 1.00 0.00 C ATOM 298 C SER A 24 163.022 160.564 151.877 1.00 0.00 C ATOM 299 O SER A 24 161.923 160.082 152.150 1.00 0.00 O ATOM 300 CB SER A 24 164.919 158.991 151.406 1.00 0.00 C ATOM 301 OG SER A 24 163.968 158.120 150.839 1.00 0.00 O ATOM 302 H SER A 24 164.002 158.137 153.610 1.00 0.00 H ATOM 303 HA SER A 24 164.982 160.675 152.733 1.00 0.00 H ATOM 304 1HB SER A 24 165.371 159.579 150.629 1.00 0.00 H ATOM 305 2HB SER A 24 165.706 158.414 151.878 1.00 0.00 H ATOM 306 HG SER A 24 163.310 157.921 151.531 1.00 0.00 H ATOM 307 N PRO A 25 163.114 161.656 151.098 1.00 0.00 N ATOM 308 CA PRO A 25 161.995 162.281 150.426 1.00 0.00 C ATOM 309 C PRO A 25 161.294 161.265 149.532 1.00 0.00 C ATOM 310 O PRO A 25 161.948 160.534 148.787 1.00 0.00 O ATOM 311 CB PRO A 25 162.658 163.405 149.618 1.00 0.00 C ATOM 312 CG PRO A 25 163.948 163.690 150.337 1.00 0.00 C ATOM 313 CD PRO A 25 164.408 162.341 150.827 1.00 0.00 C ATOM 314 HA PRO A 25 161.295 162.674 151.178 1.00 0.00 H ATOM 315 1HB PRO A 25 162.818 163.079 148.579 1.00 0.00 H ATOM 316 2HB PRO A 25 161.998 164.282 149.579 1.00 0.00 H ATOM 317 1HG PRO A 25 164.669 164.160 149.653 1.00 0.00 H ATOM 318 2HG PRO A 25 163.777 164.402 151.157 1.00 0.00 H ATOM 319 1HD PRO A 25 164.985 161.842 150.036 1.00 0.00 H ATOM 320 2HD PRO A 25 165.009 162.484 151.721 1.00 0.00 H ATOM 321 N GLY A 26 159.971 161.235 149.576 1.00 0.00 N ATOM 322 CA GLY A 26 159.226 160.286 148.764 1.00 0.00 C ATOM 323 C GLY A 26 158.860 160.954 147.454 1.00 0.00 C ATOM 324 O GLY A 26 159.200 162.116 147.251 1.00 0.00 O ATOM 325 H GLY A 26 159.475 161.884 150.171 1.00 0.00 H ATOM 326 1HA GLY A 26 159.842 159.403 148.600 1.00 0.00 H ATOM 327 2HA GLY A 26 158.339 159.963 149.289 1.00 0.00 H ATOM 328 N PRO A 27 158.131 160.264 146.567 1.00 0.00 N ATOM 329 CA PRO A 27 157.684 160.723 145.267 1.00 0.00 C ATOM 330 C PRO A 27 156.860 162.003 145.368 1.00 0.00 C ATOM 331 O PRO A 27 156.723 162.746 144.398 1.00 0.00 O ATOM 332 CB PRO A 27 156.847 159.538 144.779 1.00 0.00 C ATOM 333 CG PRO A 27 157.428 158.351 145.462 1.00 0.00 C ATOM 334 CD PRO A 27 157.819 158.842 146.813 1.00 0.00 C ATOM 335 HA PRO A 27 158.557 160.889 144.620 1.00 0.00 H ATOM 336 1HB PRO A 27 155.794 159.695 145.034 1.00 0.00 H ATOM 337 2HB PRO A 27 156.906 159.464 143.692 1.00 0.00 H ATOM 338 1HG PRO A 27 156.694 157.535 145.514 1.00 0.00 H ATOM 339 2HG PRO A 27 158.284 157.968 144.889 1.00 0.00 H ATOM 340 1HD PRO A 27 156.984 158.732 147.508 1.00 0.00 H ATOM 341 2HD PRO A 27 158.681 158.279 147.162 1.00 0.00 H ATOM 342 N GLY A 28 156.298 162.257 146.555 1.00 0.00 N ATOM 343 CA GLY A 28 155.466 163.435 146.783 1.00 0.00 C ATOM 344 C GLY A 28 156.341 164.650 147.063 1.00 0.00 C ATOM 345 O GLY A 28 156.415 165.555 146.234 1.00 0.00 O ATOM 346 H GLY A 28 156.454 161.615 147.319 1.00 0.00 H ATOM 347 1HA GLY A 28 154.842 163.615 145.911 1.00 0.00 H ATOM 348 2HA GLY A 28 154.797 163.253 147.622 1.00 0.00 H ATOM 349 N PRO A 29 156.896 164.778 148.294 1.00 0.00 N ATOM 350 CA PRO A 29 157.643 165.910 148.828 1.00 0.00 C ATOM 351 C PRO A 29 159.045 166.015 148.202 1.00 0.00 C ATOM 352 O PRO A 29 159.678 167.069 148.254 1.00 0.00 O ATOM 353 CB PRO A 29 157.725 165.595 150.322 1.00 0.00 C ATOM 354 CG PRO A 29 157.640 164.099 150.395 1.00 0.00 C ATOM 355 CD PRO A 29 156.712 163.685 149.291 1.00 0.00 C ATOM 356 HA PRO A 29 157.073 166.834 148.658 1.00 0.00 H ATOM 357 1HB PRO A 29 158.665 165.986 150.738 1.00 0.00 H ATOM 358 2HB PRO A 29 156.904 166.093 150.857 1.00 0.00 H ATOM 359 1HG PRO A 29 158.639 163.674 150.277 1.00 0.00 H ATOM 360 2HG PRO A 29 157.268 163.785 151.380 1.00 0.00 H ATOM 361 1HD PRO A 29 157.039 162.734 148.937 1.00 0.00 H ATOM 362 2HD PRO A 29 155.676 163.641 149.655 1.00 0.00 H ATOM 363 N GLY A 30 159.464 164.938 147.523 1.00 0.00 N ATOM 364 CA GLY A 30 160.800 164.739 146.955 1.00 0.00 C ATOM 365 C GLY A 30 161.143 164.969 145.452 1.00 0.00 C ATOM 366 O GLY A 30 161.923 164.159 144.946 1.00 0.00 O ATOM 367 H GLY A 30 158.885 164.110 147.566 1.00 0.00 H ATOM 368 1HA GLY A 30 161.480 165.396 147.496 1.00 0.00 H ATOM 369 2HA GLY A 30 161.077 163.702 147.142 1.00 0.00 H ATOM 370 N PRO A 31 160.584 165.911 144.646 1.00 0.00 N ATOM 371 CA PRO A 31 160.949 166.075 143.249 1.00 0.00 C ATOM 372 C PRO A 31 162.477 166.135 143.158 1.00 0.00 C ATOM 373 O PRO A 31 163.105 166.743 144.027 1.00 0.00 O ATOM 374 CB PRO A 31 160.284 167.400 142.875 1.00 0.00 C ATOM 375 CG PRO A 31 159.089 167.449 143.766 1.00 0.00 C ATOM 376 CD PRO A 31 159.564 166.890 145.073 1.00 0.00 C ATOM 377 HA PRO A 31 160.515 165.269 142.666 1.00 0.00 H ATOM 378 1HB PRO A 31 160.983 168.231 143.041 1.00 0.00 H ATOM 379 2HB PRO A 31 160.030 167.403 141.804 1.00 0.00 H ATOM 380 1HG PRO A 31 158.726 168.481 143.858 1.00 0.00 H ATOM 381 2HG PRO A 31 158.270 166.865 143.337 1.00 0.00 H ATOM 382 1HD PRO A 31 159.996 167.696 145.665 1.00 0.00 H ATOM 383 2HD PRO A 31 158.732 166.444 145.561 1.00 0.00 H ATOM 384 N GLY A 32 163.127 165.480 142.189 1.00 0.00 N ATOM 385 CA GLY A 32 162.625 164.784 140.999 1.00 0.00 C ATOM 386 C GLY A 32 162.014 163.381 141.165 1.00 0.00 C ATOM 387 O GLY A 32 161.354 162.893 140.256 1.00 0.00 O ATOM 388 H GLY A 32 164.134 165.513 142.255 1.00 0.00 H ATOM 389 1HA GLY A 32 161.855 165.404 140.540 1.00 0.00 H ATOM 390 2HA GLY A 32 163.448 164.681 140.293 1.00 0.00 H ATOM 391 N ALA A 33 161.810 162.925 142.410 1.00 0.00 N ATOM 392 CA ALA A 33 161.169 161.627 142.652 1.00 0.00 C ATOM 393 C ALA A 33 159.715 161.588 142.171 1.00 0.00 C ATOM 394 O ALA A 33 159.151 160.507 142.011 1.00 0.00 O ATOM 395 CB ALA A 33 161.228 161.283 144.133 1.00 0.00 C ATOM 396 H ALA A 33 162.085 163.483 143.209 1.00 0.00 H ATOM 397 HA ALA A 33 161.710 160.865 142.092 1.00 0.00 H ATOM 398 1HB ALA A 33 160.747 160.320 144.304 1.00 0.00 H ATOM 399 2HB ALA A 33 162.267 161.230 144.453 1.00 0.00 H ATOM 400 3HB ALA A 33 160.711 162.053 144.705 1.00 0.00 H ATOM 401 N SER A 34 159.111 162.758 141.954 1.00 0.00 N ATOM 402 CA SER A 34 157.738 162.872 141.471 1.00 0.00 C ATOM 403 C SER A 34 157.571 162.610 139.978 1.00 0.00 C ATOM 404 O SER A 34 156.445 162.497 139.490 1.00 0.00 O ATOM 405 CB SER A 34 157.190 164.244 141.771 1.00 0.00 C ATOM 406 OG SER A 34 157.794 165.211 140.959 1.00 0.00 O ATOM 407 H SER A 34 159.621 163.609 142.137 1.00 0.00 H ATOM 408 HA SER A 34 157.137 162.118 141.967 1.00 0.00 H ATOM 409 1HB SER A 34 156.113 164.250 141.610 1.00 0.00 H ATOM 410 2HB SER A 34 157.366 164.482 142.821 1.00 0.00 H ATOM 411 HG SER A 34 158.722 164.970 140.905 1.00 0.00 H ATOM 412 N GLU A 35 158.672 162.617 139.231 1.00 0.00 N ATOM 413 CA GLU A 35 158.619 162.462 137.786 1.00 0.00 C ATOM 414 C GLU A 35 158.619 160.989 137.405 1.00 0.00 C ATOM 415 O GLU A 35 159.163 160.151 138.124 1.00 0.00 O ATOM 416 CB GLU A 35 159.802 163.182 137.140 1.00 0.00 C ATOM 417 CG GLU A 35 159.796 164.690 137.340 1.00 0.00 C ATOM 418 CD GLU A 35 160.937 165.383 136.644 1.00 0.00 C ATOM 419 OE1 GLU A 35 161.716 164.714 136.008 1.00 0.00 O ATOM 420 OE2 GLU A 35 161.031 166.584 136.750 1.00 0.00 O ATOM 421 H GLU A 35 159.568 162.603 139.686 1.00 0.00 H ATOM 422 HA GLU A 35 157.694 162.906 137.419 1.00 0.00 H ATOM 423 1HB GLU A 35 160.733 162.790 137.549 1.00 0.00 H ATOM 424 2HB GLU A 35 159.807 162.984 136.067 1.00 0.00 H ATOM 425 1HG GLU A 35 158.858 165.093 136.959 1.00 0.00 H ATOM 426 2HG GLU A 35 159.845 164.902 138.410 1.00 0.00 H ATOM 427 N ARG A 36 158.015 160.691 136.264 1.00 0.00 N ATOM 428 CA ARG A 36 158.053 159.350 135.701 1.00 0.00 C ATOM 429 C ARG A 36 159.415 159.024 135.106 1.00 0.00 C ATOM 430 O ARG A 36 160.016 159.843 134.408 1.00 0.00 O ATOM 431 CB ARG A 36 156.992 159.193 134.625 1.00 0.00 C ATOM 432 CG ARG A 36 155.562 159.242 135.132 1.00 0.00 C ATOM 433 CD ARG A 36 154.581 159.124 134.025 1.00 0.00 C ATOM 434 NE ARG A 36 154.622 160.277 133.138 1.00 0.00 N ATOM 435 CZ ARG A 36 153.938 160.378 131.981 1.00 0.00 C ATOM 436 NH1 ARG A 36 153.165 159.390 131.586 1.00 0.00 N ATOM 437 NH2 ARG A 36 154.044 161.470 131.245 1.00 0.00 N ATOM 438 H ARG A 36 157.519 161.416 135.765 1.00 0.00 H ATOM 439 HA ARG A 36 157.856 158.634 136.499 1.00 0.00 H ATOM 440 1HB ARG A 36 157.107 159.980 133.882 1.00 0.00 H ATOM 441 2HB ARG A 36 157.131 158.238 134.116 1.00 0.00 H ATOM 442 1HG ARG A 36 155.395 158.420 135.828 1.00 0.00 H ATOM 443 2HG ARG A 36 155.391 160.191 135.644 1.00 0.00 H ATOM 444 1HD ARG A 36 154.801 158.233 133.437 1.00 0.00 H ATOM 445 2HD ARG A 36 153.575 159.047 134.436 1.00 0.00 H ATOM 446 HE ARG A 36 155.206 161.056 133.409 1.00 0.00 H ATOM 447 1HH1 ARG A 36 153.085 158.555 132.149 1.00 0.00 H ATOM 448 2HH1 ARG A 36 152.653 159.466 130.719 1.00 0.00 H ATOM 449 1HH2 ARG A 36 154.638 162.229 131.549 1.00 0.00 H ATOM 450 2HH2 ARG A 36 153.532 161.546 130.378 1.00 0.00 H ATOM 451 N VAL A 37 159.871 157.802 135.364 1.00 0.00 N ATOM 452 CA VAL A 37 161.139 157.312 134.830 1.00 0.00 C ATOM 453 C VAL A 37 160.936 156.035 134.039 1.00 0.00 C ATOM 454 O VAL A 37 160.359 155.073 134.542 1.00 0.00 O ATOM 455 CB VAL A 37 162.127 157.044 135.981 1.00 0.00 C ATOM 456 CG1 VAL A 37 163.431 156.495 135.426 1.00 0.00 C ATOM 457 CG2 VAL A 37 162.351 158.339 136.759 1.00 0.00 C ATOM 458 H VAL A 37 159.309 157.179 135.926 1.00 0.00 H ATOM 459 HA VAL A 37 161.561 158.075 134.177 1.00 0.00 H ATOM 460 HB VAL A 37 161.718 156.285 136.647 1.00 0.00 H ATOM 461 1HG1 VAL A 37 164.125 156.307 136.245 1.00 0.00 H ATOM 462 2HG1 VAL A 37 163.238 155.567 134.898 1.00 0.00 H ATOM 463 3HG1 VAL A 37 163.869 157.220 134.741 1.00 0.00 H ATOM 464 1HG2 VAL A 37 163.049 158.157 137.575 1.00 0.00 H ATOM 465 2HG2 VAL A 37 162.762 159.097 136.093 1.00 0.00 H ATOM 466 3HG2 VAL A 37 161.404 158.690 137.166 1.00 0.00 H ATOM 467 N ALA A 38 161.408 156.031 132.794 1.00 0.00 N ATOM 468 CA ALA A 38 161.275 154.856 131.949 1.00 0.00 C ATOM 469 C ALA A 38 162.050 153.703 132.570 1.00 0.00 C ATOM 470 O ALA A 38 163.125 153.906 133.135 1.00 0.00 O ATOM 471 CB ALA A 38 161.778 155.147 130.547 1.00 0.00 C ATOM 472 H ALA A 38 161.866 156.855 132.431 1.00 0.00 H ATOM 473 HA ALA A 38 160.224 154.572 131.879 1.00 0.00 H ATOM 474 1HB ALA A 38 161.707 154.245 129.940 1.00 0.00 H ATOM 475 2HB ALA A 38 161.171 155.934 130.099 1.00 0.00 H ATOM 476 3HB ALA A 38 162.816 155.472 130.594 1.00 0.00 H ATOM 477 N LEU A 39 161.507 152.502 132.449 1.00 0.00 N ATOM 478 CA LEU A 39 162.173 151.313 132.970 1.00 0.00 C ATOM 479 C LEU A 39 162.773 150.504 131.836 1.00 0.00 C ATOM 480 O LEU A 39 162.239 150.494 130.726 1.00 0.00 O ATOM 481 CB LEU A 39 161.179 150.460 133.760 1.00 0.00 C ATOM 482 CG LEU A 39 160.467 151.181 134.916 1.00 0.00 C ATOM 483 CD1 LEU A 39 159.509 150.213 135.587 1.00 0.00 C ATOM 484 CD2 LEU A 39 161.502 151.706 135.903 1.00 0.00 C ATOM 485 H LEU A 39 160.619 152.404 131.980 1.00 0.00 H ATOM 486 HA LEU A 39 162.977 151.622 133.636 1.00 0.00 H ATOM 487 1HB LEU A 39 160.418 150.093 133.076 1.00 0.00 H ATOM 488 2HB LEU A 39 161.709 149.602 134.176 1.00 0.00 H ATOM 489 HG LEU A 39 159.885 152.010 134.531 1.00 0.00 H ATOM 490 1HD1 LEU A 39 158.999 150.716 136.408 1.00 0.00 H ATOM 491 2HD1 LEU A 39 158.771 149.868 134.859 1.00 0.00 H ATOM 492 3HD1 LEU A 39 160.064 149.360 135.973 1.00 0.00 H ATOM 493 1HD2 LEU A 39 160.996 152.218 136.723 1.00 0.00 H ATOM 494 2HD2 LEU A 39 162.083 150.874 136.298 1.00 0.00 H ATOM 495 3HD2 LEU A 39 162.166 152.402 135.398 1.00 0.00 H ATOM 496 N LYS A 40 163.880 149.819 132.116 1.00 0.00 N ATOM 497 CA LYS A 40 164.485 148.953 131.115 1.00 0.00 C ATOM 498 C LYS A 40 163.822 147.588 131.094 1.00 0.00 C ATOM 499 O LYS A 40 163.778 146.891 132.108 1.00 0.00 O ATOM 500 CB LYS A 40 165.979 148.785 131.385 1.00 0.00 C ATOM 501 CG LYS A 40 166.707 147.919 130.362 1.00 0.00 C ATOM 502 CD LYS A 40 168.196 147.840 130.668 1.00 0.00 C ATOM 503 CE LYS A 40 168.908 146.884 129.723 1.00 0.00 C ATOM 504 NZ LYS A 40 170.371 146.826 129.994 1.00 0.00 N ATOM 505 H LYS A 40 164.303 149.895 133.029 1.00 0.00 H ATOM 506 HA LYS A 40 164.359 149.413 130.134 1.00 0.00 H ATOM 507 1HB LYS A 40 166.459 149.764 131.397 1.00 0.00 H ATOM 508 2HB LYS A 40 166.123 148.337 132.367 1.00 0.00 H ATOM 509 1HG LYS A 40 166.288 146.911 130.372 1.00 0.00 H ATOM 510 2HG LYS A 40 166.570 148.340 129.367 1.00 0.00 H ATOM 511 1HD LYS A 40 168.640 148.832 130.572 1.00 0.00 H ATOM 512 2HD LYS A 40 168.339 147.496 131.693 1.00 0.00 H ATOM 513 1HE LYS A 40 168.484 145.886 129.840 1.00 0.00 H ATOM 514 2HE LYS A 40 168.748 147.213 128.697 1.00 0.00 H ATOM 515 1HZ LYS A 40 170.809 146.183 129.348 1.00 0.00 H ATOM 516 2HZ LYS A 40 170.773 147.746 129.876 1.00 0.00 H ATOM 517 3HZ LYS A 40 170.528 146.510 130.940 1.00 0.00 H ATOM 518 N LYS A 41 163.305 147.218 129.932 1.00 0.00 N ATOM 519 CA LYS A 41 162.671 145.924 129.732 1.00 0.00 C ATOM 520 C LYS A 41 163.190 145.290 128.454 1.00 0.00 C ATOM 521 O LYS A 41 163.378 145.983 127.454 1.00 0.00 O ATOM 522 CB LYS A 41 161.146 146.061 129.681 1.00 0.00 C ATOM 523 CG LYS A 41 160.504 146.600 130.969 1.00 0.00 C ATOM 524 CD LYS A 41 158.990 146.657 130.849 1.00 0.00 C ATOM 525 CE LYS A 41 158.352 147.232 132.106 1.00 0.00 C ATOM 526 NZ LYS A 41 156.867 147.291 131.994 1.00 0.00 N ATOM 527 H LYS A 41 163.352 147.858 129.152 1.00 0.00 H ATOM 528 HA LYS A 41 162.928 145.273 130.568 1.00 0.00 H ATOM 529 1HB LYS A 41 160.869 146.731 128.867 1.00 0.00 H ATOM 530 2HB LYS A 41 160.700 145.088 129.471 1.00 0.00 H ATOM 531 1HG LYS A 41 160.770 145.955 131.806 1.00 0.00 H ATOM 532 2HG LYS A 41 160.879 147.601 131.173 1.00 0.00 H ATOM 533 1HD LYS A 41 158.716 147.277 129.995 1.00 0.00 H ATOM 534 2HD LYS A 41 158.601 145.651 130.684 1.00 0.00 H ATOM 535 1HE LYS A 41 158.621 146.614 132.960 1.00 0.00 H ATOM 536 2HE LYS A 41 158.736 148.238 132.274 1.00 0.00 H ATOM 537 1HZ LYS A 41 156.481 147.678 132.844 1.00 0.00 H ATOM 538 2HZ LYS A 41 156.611 147.876 131.211 1.00 0.00 H ATOM 539 3HZ LYS A 41 156.502 146.361 131.852 1.00 0.00 H ATOM 540 N GLU A 42 163.403 143.977 128.477 1.00 0.00 N ATOM 541 CA GLU A 42 163.922 143.299 127.294 1.00 0.00 C ATOM 542 C GLU A 42 163.161 142.029 126.966 1.00 0.00 C ATOM 543 O GLU A 42 162.739 141.288 127.854 1.00 0.00 O ATOM 544 CB GLU A 42 165.406 142.957 127.475 1.00 0.00 C ATOM 545 CG GLU A 42 166.336 144.163 127.576 1.00 0.00 C ATOM 546 CD GLU A 42 167.784 143.770 127.706 1.00 0.00 C ATOM 547 OE1 GLU A 42 168.054 142.598 127.829 1.00 0.00 O ATOM 548 OE2 GLU A 42 168.620 144.640 127.682 1.00 0.00 O ATOM 549 H GLU A 42 163.201 143.446 129.311 1.00 0.00 H ATOM 550 HA GLU A 42 163.812 143.964 126.439 1.00 0.00 H ATOM 551 1HB GLU A 42 165.534 142.365 128.381 1.00 0.00 H ATOM 552 2HB GLU A 42 165.743 142.349 126.635 1.00 0.00 H ATOM 553 1HG GLU A 42 166.215 144.778 126.685 1.00 0.00 H ATOM 554 2HG GLU A 42 166.049 144.762 128.439 1.00 0.00 H ATOM 555 N ILE A 43 163.006 141.783 125.669 1.00 0.00 N ATOM 556 CA ILE A 43 162.504 140.522 125.145 1.00 0.00 C ATOM 557 C ILE A 43 163.531 139.995 124.149 1.00 0.00 C ATOM 558 O ILE A 43 163.915 140.708 123.221 1.00 0.00 O ATOM 559 CB ILE A 43 161.119 140.680 124.462 1.00 0.00 C ATOM 560 CG1 ILE A 43 160.072 141.205 125.475 1.00 0.00 C ATOM 561 CG2 ILE A 43 160.663 139.350 123.860 1.00 0.00 C ATOM 562 CD1 ILE A 43 158.740 141.534 124.855 1.00 0.00 C ATOM 563 H ILE A 43 163.269 142.504 125.012 1.00 0.00 H ATOM 564 HA ILE A 43 162.384 139.824 125.964 1.00 0.00 H ATOM 565 HB ILE A 43 161.189 141.421 123.667 1.00 0.00 H ATOM 566 1HG1 ILE A 43 159.921 140.463 126.238 1.00 0.00 H ATOM 567 2HG1 ILE A 43 160.454 142.097 125.952 1.00 0.00 H ATOM 568 1HG2 ILE A 43 159.692 139.478 123.386 1.00 0.00 H ATOM 569 2HG2 ILE A 43 161.378 139.017 123.122 1.00 0.00 H ATOM 570 3HG2 ILE A 43 160.587 138.610 124.644 1.00 0.00 H ATOM 571 1HD1 ILE A 43 158.059 141.897 125.627 1.00 0.00 H ATOM 572 2HD1 ILE A 43 158.872 142.307 124.096 1.00 0.00 H ATOM 573 3HD1 ILE A 43 158.322 140.640 124.395 1.00 0.00 H ATOM 574 N GLY A 44 163.966 138.750 124.317 1.00 0.00 N ATOM 575 CA GLY A 44 165.018 138.215 123.456 1.00 0.00 C ATOM 576 C GLY A 44 164.571 138.078 122.010 1.00 0.00 C ATOM 577 O GLY A 44 163.432 137.697 121.727 1.00 0.00 O ATOM 578 H GLY A 44 163.559 138.173 125.039 1.00 0.00 H ATOM 579 1HA GLY A 44 165.889 138.871 123.501 1.00 0.00 H ATOM 580 2HA GLY A 44 165.330 137.240 123.829 1.00 0.00 H ATOM 581 N LEU A 45 165.530 138.263 121.099 1.00 0.00 N ATOM 582 CA LEU A 45 165.332 138.105 119.661 1.00 0.00 C ATOM 583 C LEU A 45 165.021 136.676 119.259 1.00 0.00 C ATOM 584 O LEU A 45 164.608 136.414 118.129 1.00 0.00 O ATOM 585 CB LEU A 45 166.582 138.577 118.913 1.00 0.00 C ATOM 586 CG LEU A 45 166.879 140.075 119.014 1.00 0.00 C ATOM 587 CD1 LEU A 45 168.209 140.369 118.333 1.00 0.00 C ATOM 588 CD2 LEU A 45 165.743 140.851 118.370 1.00 0.00 C ATOM 589 H LEU A 45 166.435 138.574 121.420 1.00 0.00 H ATOM 590 HA LEU A 45 164.494 138.732 119.362 1.00 0.00 H ATOM 591 1HB LEU A 45 167.444 138.037 119.303 1.00 0.00 H ATOM 592 2HB LEU A 45 166.469 138.328 117.858 1.00 0.00 H ATOM 593 HG LEU A 45 166.971 140.365 120.062 1.00 0.00 H ATOM 594 1HD1 LEU A 45 168.425 141.435 118.403 1.00 0.00 H ATOM 595 2HD1 LEU A 45 169.002 139.805 118.825 1.00 0.00 H ATOM 596 3HD1 LEU A 45 168.153 140.078 117.286 1.00 0.00 H ATOM 597 1HD2 LEU A 45 165.947 141.920 118.439 1.00 0.00 H ATOM 598 2HD2 LEU A 45 165.655 140.565 117.322 1.00 0.00 H ATOM 599 3HD2 LEU A 45 164.810 140.626 118.889 1.00 0.00 H ATOM 600 N VAL A 46 165.222 135.752 120.193 1.00 0.00 N ATOM 601 CA VAL A 46 164.933 134.343 120.012 1.00 0.00 C ATOM 602 C VAL A 46 163.468 134.034 119.728 1.00 0.00 C ATOM 603 O VAL A 46 163.147 132.918 119.321 1.00 0.00 O ATOM 604 CB VAL A 46 165.371 133.563 121.278 1.00 0.00 C ATOM 605 CG1 VAL A 46 166.814 133.791 121.516 1.00 0.00 C ATOM 606 CG2 VAL A 46 164.533 133.992 122.511 1.00 0.00 C ATOM 607 H VAL A 46 165.579 136.047 121.090 1.00 0.00 H ATOM 608 HA VAL A 46 165.528 133.983 119.173 1.00 0.00 H ATOM 609 HB VAL A 46 165.231 132.499 121.113 1.00 0.00 H ATOM 610 1HG1 VAL A 46 167.130 133.244 122.407 1.00 0.00 H ATOM 611 2HG1 VAL A 46 167.371 133.440 120.658 1.00 0.00 H ATOM 612 3HG1 VAL A 46 166.995 134.856 121.663 1.00 0.00 H ATOM 613 1HG2 VAL A 46 164.860 133.430 123.385 1.00 0.00 H ATOM 614 2HG2 VAL A 46 164.671 135.054 122.691 1.00 0.00 H ATOM 615 3HG2 VAL A 46 163.495 133.797 122.338 1.00 0.00 H ATOM 616 N SER A 47 162.575 135.012 119.983 1.00 0.00 N ATOM 617 CA SER A 47 161.127 134.927 119.706 1.00 0.00 C ATOM 618 C SER A 47 160.383 133.973 120.661 1.00 0.00 C ATOM 619 O SER A 47 159.219 134.199 120.976 1.00 0.00 O ATOM 620 CB SER A 47 160.873 134.472 118.276 1.00 0.00 C ATOM 621 OG SER A 47 161.434 135.368 117.357 1.00 0.00 O ATOM 622 H SER A 47 162.917 135.872 120.400 1.00 0.00 H ATOM 623 HA SER A 47 160.700 135.924 119.821 1.00 0.00 H ATOM 624 1HB SER A 47 161.293 133.490 118.121 1.00 0.00 H ATOM 625 2HB SER A 47 159.800 134.396 118.106 1.00 0.00 H ATOM 626 HG SER A 47 162.377 135.373 117.534 1.00 0.00 H ATOM 627 N ALA A 48 161.085 132.955 121.180 1.00 0.00 N ATOM 628 CA ALA A 48 160.609 132.017 122.183 1.00 0.00 C ATOM 629 C ALA A 48 160.163 132.742 123.435 1.00 0.00 C ATOM 630 O ALA A 48 159.264 132.288 124.131 1.00 0.00 O ATOM 631 CB ALA A 48 161.695 131.021 122.518 1.00 0.00 C ATOM 632 H ALA A 48 161.992 132.762 120.789 1.00 0.00 H ATOM 633 HA ALA A 48 159.754 131.479 121.783 1.00 0.00 H ATOM 634 1HB ALA A 48 161.339 130.339 123.289 1.00 0.00 H ATOM 635 2HB ALA A 48 161.950 130.458 121.622 1.00 0.00 H ATOM 636 3HB ALA A 48 162.576 131.550 122.879 1.00 0.00 H ATOM 637 N CYS A 49 160.762 133.904 123.686 1.00 0.00 N ATOM 638 CA CYS A 49 160.436 134.692 124.858 1.00 0.00 C ATOM 639 C CYS A 49 158.977 135.117 124.888 1.00 0.00 C ATOM 640 O CYS A 49 158.422 135.325 125.964 1.00 0.00 O ATOM 641 CB CYS A 49 161.321 135.941 124.915 1.00 0.00 C ATOM 642 SG CYS A 49 163.082 135.567 125.229 1.00 0.00 S ATOM 643 H CYS A 49 161.516 134.213 123.089 1.00 0.00 H ATOM 644 HA CYS A 49 160.619 134.081 125.740 1.00 0.00 H ATOM 645 1HB CYS A 49 161.248 136.482 123.970 1.00 0.00 H ATOM 646 2HB CYS A 49 160.968 136.606 125.699 1.00 0.00 H ATOM 647 HG CYS A 49 163.490 136.835 125.271 1.00 0.00 H ATOM 648 N THR A 50 158.355 135.234 123.716 1.00 0.00 N ATOM 649 CA THR A 50 156.979 135.679 123.619 1.00 0.00 C ATOM 650 C THR A 50 156.000 134.531 123.828 1.00 0.00 C ATOM 651 O THR A 50 154.964 134.672 124.472 1.00 0.00 O ATOM 652 CB THR A 50 156.712 136.326 122.252 1.00 0.00 C ATOM 653 OG1 THR A 50 156.842 135.344 121.217 1.00 0.00 O ATOM 654 CG2 THR A 50 157.705 137.451 122.017 1.00 0.00 C ATOM 655 H THR A 50 158.841 134.989 122.866 1.00 0.00 H ATOM 656 HA THR A 50 156.797 136.419 124.391 1.00 0.00 H ATOM 657 HB THR A 50 155.698 136.723 122.232 1.00 0.00 H ATOM 658 HG1 THR A 50 157.729 134.976 121.236 1.00 0.00 H ATOM 659 1HG2 THR A 50 157.514 137.909 121.049 1.00 0.00 H ATOM 660 2HG2 THR A 50 157.597 138.200 122.801 1.00 0.00 H ATOM 661 3HG2 THR A 50 158.720 137.047 122.036 1.00 0.00 H ATOM 662 N ILE A 51 156.521 133.310 123.703 1.00 0.00 N ATOM 663 CA ILE A 51 155.744 132.111 123.974 1.00 0.00 C ATOM 664 C ILE A 51 155.644 131.901 125.457 1.00 0.00 C ATOM 665 O ILE A 51 154.572 131.656 126.009 1.00 0.00 O ATOM 666 CB ILE A 51 156.368 130.863 123.320 1.00 0.00 C ATOM 667 CG1 ILE A 51 156.322 130.992 121.814 1.00 0.00 C ATOM 668 CG2 ILE A 51 155.637 129.601 123.787 1.00 0.00 C ATOM 669 CD1 ILE A 51 157.099 129.908 121.101 1.00 0.00 C ATOM 670 H ILE A 51 157.502 133.207 123.498 1.00 0.00 H ATOM 671 HA ILE A 51 154.761 132.221 123.519 1.00 0.00 H ATOM 672 HB ILE A 51 157.404 130.789 123.595 1.00 0.00 H ATOM 673 1HG1 ILE A 51 155.285 130.956 121.486 1.00 0.00 H ATOM 674 2HG1 ILE A 51 156.731 131.965 121.527 1.00 0.00 H ATOM 675 1HG2 ILE A 51 156.087 128.725 123.317 1.00 0.00 H ATOM 676 2HG2 ILE A 51 155.717 129.514 124.868 1.00 0.00 H ATOM 677 3HG2 ILE A 51 154.586 129.663 123.504 1.00 0.00 H ATOM 678 1HD1 ILE A 51 157.026 130.058 120.027 1.00 0.00 H ATOM 679 2HD1 ILE A 51 158.143 129.948 121.401 1.00 0.00 H ATOM 680 3HD1 ILE A 51 156.687 128.933 121.361 1.00 0.00 H ATOM 681 N ILE A 52 156.802 132.050 126.093 1.00 0.00 N ATOM 682 CA ILE A 52 156.957 131.830 127.509 1.00 0.00 C ATOM 683 C ILE A 52 156.134 132.768 128.362 1.00 0.00 C ATOM 684 O ILE A 52 155.260 132.318 129.100 1.00 0.00 O ATOM 685 CB ILE A 52 158.451 131.967 127.896 1.00 0.00 C ATOM 686 CG1 ILE A 52 159.259 130.805 127.272 1.00 0.00 C ATOM 687 CG2 ILE A 52 158.621 131.991 129.427 1.00 0.00 C ATOM 688 CD1 ILE A 52 160.757 131.008 127.335 1.00 0.00 C ATOM 689 H ILE A 52 157.627 132.244 125.534 1.00 0.00 H ATOM 690 HA ILE A 52 156.599 130.832 127.719 1.00 0.00 H ATOM 691 HB ILE A 52 158.846 132.893 127.483 1.00 0.00 H ATOM 692 1HG1 ILE A 52 159.017 129.886 127.783 1.00 0.00 H ATOM 693 2HG1 ILE A 52 158.966 130.693 126.225 1.00 0.00 H ATOM 694 1HG2 ILE A 52 159.669 132.087 129.675 1.00 0.00 H ATOM 695 2HG2 ILE A 52 158.076 132.835 129.838 1.00 0.00 H ATOM 696 3HG2 ILE A 52 158.252 131.104 129.855 1.00 0.00 H ATOM 697 1HD1 ILE A 52 161.261 130.155 126.879 1.00 0.00 H ATOM 698 2HD1 ILE A 52 161.021 131.915 126.797 1.00 0.00 H ATOM 699 3HD1 ILE A 52 161.071 131.098 128.375 1.00 0.00 H ATOM 700 N ILE A 53 156.228 134.069 128.096 1.00 0.00 N ATOM 701 CA ILE A 53 155.487 135.023 128.908 1.00 0.00 C ATOM 702 C ILE A 53 154.009 134.999 128.551 1.00 0.00 C ATOM 703 O ILE A 53 153.145 135.040 129.423 1.00 0.00 O ATOM 704 CB ILE A 53 156.055 136.452 128.722 1.00 0.00 C ATOM 705 CG1 ILE A 53 155.768 136.985 127.320 1.00 0.00 C ATOM 706 CG2 ILE A 53 157.539 136.443 128.994 1.00 0.00 C ATOM 707 CD1 ILE A 53 156.233 138.390 127.101 1.00 0.00 C ATOM 708 H ILE A 53 156.921 134.399 127.434 1.00 0.00 H ATOM 709 HA ILE A 53 155.597 134.746 129.955 1.00 0.00 H ATOM 710 HB ILE A 53 155.564 137.130 129.415 1.00 0.00 H ATOM 711 1HG1 ILE A 53 156.248 136.352 126.610 1.00 0.00 H ATOM 712 2HG1 ILE A 53 154.713 136.952 127.130 1.00 0.00 H ATOM 713 1HG2 ILE A 53 157.942 137.439 128.865 1.00 0.00 H ATOM 714 2HG2 ILE A 53 157.719 136.116 130.000 1.00 0.00 H ATOM 715 3HG2 ILE A 53 158.027 135.766 128.303 1.00 0.00 H ATOM 716 1HD1 ILE A 53 155.992 138.697 126.083 1.00 0.00 H ATOM 717 2HD1 ILE A 53 155.733 139.054 127.808 1.00 0.00 H ATOM 718 3HD1 ILE A 53 157.304 138.443 127.250 1.00 0.00 H ATOM 719 N GLY A 54 153.704 134.689 127.289 1.00 0.00 N ATOM 720 CA GLY A 54 152.324 134.589 126.849 1.00 0.00 C ATOM 721 C GLY A 54 151.593 133.436 127.517 1.00 0.00 C ATOM 722 O GLY A 54 150.468 133.600 127.989 1.00 0.00 O ATOM 723 H GLY A 54 154.434 134.458 126.629 1.00 0.00 H ATOM 724 1HA GLY A 54 151.805 135.522 127.070 1.00 0.00 H ATOM 725 2HA GLY A 54 152.300 134.454 125.769 1.00 0.00 H ATOM 726 N ASN A 55 152.269 132.300 127.638 1.00 0.00 N ATOM 727 CA ASN A 55 151.657 131.120 128.227 1.00 0.00 C ATOM 728 C ASN A 55 151.581 131.203 129.753 1.00 0.00 C ATOM 729 O ASN A 55 150.632 130.700 130.354 1.00 0.00 O ATOM 730 CB ASN A 55 152.420 129.880 127.794 1.00 0.00 C ATOM 731 CG ASN A 55 152.133 129.510 126.354 1.00 0.00 C ATOM 732 OD1 ASN A 55 151.101 129.899 125.795 1.00 0.00 O ATOM 733 ND2 ASN A 55 153.021 128.770 125.745 1.00 0.00 N ATOM 734 H ASN A 55 153.167 132.206 127.179 1.00 0.00 H ATOM 735 HA ASN A 55 150.633 131.047 127.859 1.00 0.00 H ATOM 736 1HB ASN A 55 153.494 130.055 127.912 1.00 0.00 H ATOM 737 2HB ASN A 55 152.152 129.043 128.437 1.00 0.00 H ATOM 738 1HD2 ASN A 55 152.877 128.498 124.794 1.00 0.00 H ATOM 739 2HD2 ASN A 55 153.839 128.476 126.229 1.00 0.00 H ATOM 740 N ILE A 56 152.549 131.884 130.375 1.00 0.00 N ATOM 741 CA ILE A 56 152.584 131.969 131.835 1.00 0.00 C ATOM 742 C ILE A 56 151.595 133.006 132.349 1.00 0.00 C ATOM 743 O ILE A 56 150.834 132.748 133.281 1.00 0.00 O ATOM 744 CB ILE A 56 153.986 132.318 132.369 1.00 0.00 C ATOM 745 CG1 ILE A 56 154.975 131.192 132.046 1.00 0.00 C ATOM 746 CG2 ILE A 56 153.918 132.572 133.869 1.00 0.00 C ATOM 747 CD1 ILE A 56 156.416 131.575 132.306 1.00 0.00 C ATOM 748 H ILE A 56 153.355 132.197 129.849 1.00 0.00 H ATOM 749 HA ILE A 56 152.292 131.001 132.243 1.00 0.00 H ATOM 750 HB ILE A 56 154.352 133.215 131.867 1.00 0.00 H ATOM 751 1HG1 ILE A 56 154.727 130.318 132.651 1.00 0.00 H ATOM 752 2HG1 ILE A 56 154.870 130.915 131.003 1.00 0.00 H ATOM 753 1HG2 ILE A 56 154.911 132.818 134.243 1.00 0.00 H ATOM 754 2HG2 ILE A 56 153.240 133.402 134.070 1.00 0.00 H ATOM 755 3HG2 ILE A 56 153.554 131.680 134.370 1.00 0.00 H ATOM 756 1HD1 ILE A 56 157.066 130.733 132.057 1.00 0.00 H ATOM 757 2HD1 ILE A 56 156.679 132.432 131.689 1.00 0.00 H ATOM 758 3HD1 ILE A 56 156.543 131.831 133.357 1.00 0.00 H ATOM 759 N ILE A 57 151.608 134.176 131.725 1.00 0.00 N ATOM 760 CA ILE A 57 150.759 135.276 132.156 1.00 0.00 C ATOM 761 C ILE A 57 149.300 134.952 131.879 1.00 0.00 C ATOM 762 O ILE A 57 148.942 134.531 130.779 1.00 0.00 O ATOM 763 CB ILE A 57 151.160 136.583 131.435 1.00 0.00 C ATOM 764 CG1 ILE A 57 152.568 137.007 131.876 1.00 0.00 C ATOM 765 CG2 ILE A 57 150.145 137.685 131.720 1.00 0.00 C ATOM 766 CD1 ILE A 57 153.147 138.167 131.074 1.00 0.00 C ATOM 767 H ILE A 57 152.188 134.300 130.907 1.00 0.00 H ATOM 768 HA ILE A 57 150.902 135.430 133.215 1.00 0.00 H ATOM 769 HB ILE A 57 151.199 136.408 130.362 1.00 0.00 H ATOM 770 1HG1 ILE A 57 152.537 137.289 132.910 1.00 0.00 H ATOM 771 2HG1 ILE A 57 153.238 136.152 131.780 1.00 0.00 H ATOM 772 1HG2 ILE A 57 150.445 138.596 131.205 1.00 0.00 H ATOM 773 2HG2 ILE A 57 149.164 137.377 131.369 1.00 0.00 H ATOM 774 3HG2 ILE A 57 150.102 137.872 132.795 1.00 0.00 H ATOM 775 1HD1 ILE A 57 154.142 138.407 131.444 1.00 0.00 H ATOM 776 2HD1 ILE A 57 153.211 137.887 130.021 1.00 0.00 H ATOM 777 3HD1 ILE A 57 152.504 139.039 131.179 1.00 0.00 H ATOM 778 N GLY A 58 148.453 135.170 132.884 1.00 0.00 N ATOM 779 CA GLY A 58 147.024 134.905 132.758 1.00 0.00 C ATOM 780 C GLY A 58 146.275 135.333 134.020 1.00 0.00 C ATOM 781 O GLY A 58 146.804 136.078 134.844 1.00 0.00 O ATOM 782 H GLY A 58 148.808 135.547 133.752 1.00 0.00 H ATOM 783 1HA GLY A 58 146.630 135.438 131.897 1.00 0.00 H ATOM 784 2HA GLY A 58 146.865 133.843 132.578 1.00 0.00 H ATOM 785 N SER A 59 145.034 134.866 134.149 1.00 0.00 N ATOM 786 CA SER A 59 144.124 135.289 135.218 1.00 0.00 C ATOM 787 C SER A 59 144.631 135.018 136.637 1.00 0.00 C ATOM 788 O SER A 59 144.271 135.735 137.560 1.00 0.00 O ATOM 789 CB SER A 59 142.778 134.615 135.053 1.00 0.00 C ATOM 790 OG SER A 59 142.890 133.238 135.214 1.00 0.00 O ATOM 791 H SER A 59 144.686 134.222 133.453 1.00 0.00 H ATOM 792 HA SER A 59 144.025 136.376 135.164 1.00 0.00 H ATOM 793 1HB SER A 59 142.078 135.015 135.787 1.00 0.00 H ATOM 794 2HB SER A 59 142.378 134.838 134.062 1.00 0.00 H ATOM 795 HG SER A 59 141.992 132.906 135.278 1.00 0.00 H ATOM 796 N GLY A 60 145.597 134.118 136.779 1.00 0.00 N ATOM 797 CA GLY A 60 146.184 133.803 138.085 1.00 0.00 C ATOM 798 C GLY A 60 146.694 135.006 138.881 1.00 0.00 C ATOM 799 O GLY A 60 146.401 135.138 140.063 1.00 0.00 O ATOM 800 H GLY A 60 145.858 133.552 135.984 1.00 0.00 H ATOM 801 1HA GLY A 60 145.439 133.294 138.691 1.00 0.00 H ATOM 802 2HA GLY A 60 147.002 133.133 137.937 1.00 0.00 H ATOM 803 N ILE A 61 147.139 136.044 138.190 1.00 0.00 N ATOM 804 CA ILE A 61 147.646 137.226 138.888 1.00 0.00 C ATOM 805 C ILE A 61 146.528 138.147 139.382 1.00 0.00 C ATOM 806 O ILE A 61 146.771 139.036 140.190 1.00 0.00 O ATOM 807 CB ILE A 61 148.592 138.044 138.001 1.00 0.00 C ATOM 808 CG1 ILE A 61 149.329 139.062 138.880 1.00 0.00 C ATOM 809 CG2 ILE A 61 147.849 138.724 136.898 1.00 0.00 C ATOM 810 CD1 ILE A 61 150.087 138.438 140.021 1.00 0.00 C ATOM 811 H ILE A 61 147.248 135.975 137.188 1.00 0.00 H ATOM 812 HA ILE A 61 148.188 136.890 139.772 1.00 0.00 H ATOM 813 HB ILE A 61 149.340 137.384 137.560 1.00 0.00 H ATOM 814 1HG1 ILE A 61 150.029 139.622 138.260 1.00 0.00 H ATOM 815 2HG1 ILE A 61 148.604 139.768 139.289 1.00 0.00 H ATOM 816 1HG2 ILE A 61 148.548 139.288 136.301 1.00 0.00 H ATOM 817 2HG2 ILE A 61 147.355 137.979 136.277 1.00 0.00 H ATOM 818 3HG2 ILE A 61 147.115 139.386 137.314 1.00 0.00 H ATOM 819 1HD1 ILE A 61 150.584 139.219 140.602 1.00 0.00 H ATOM 820 2HD1 ILE A 61 149.396 137.894 140.665 1.00 0.00 H ATOM 821 3HD1 ILE A 61 150.813 137.769 139.635 1.00 0.00 H ATOM 822 N PHE A 62 145.302 137.946 138.901 1.00 0.00 N ATOM 823 CA PHE A 62 144.153 138.712 139.374 1.00 0.00 C ATOM 824 C PHE A 62 143.370 137.914 140.430 1.00 0.00 C ATOM 825 O PHE A 62 142.305 138.340 140.874 1.00 0.00 O ATOM 826 CB PHE A 62 143.238 139.074 138.201 1.00 0.00 C ATOM 827 CG PHE A 62 143.885 139.954 137.166 1.00 0.00 C ATOM 828 CD1 PHE A 62 144.731 140.990 137.542 1.00 0.00 C ATOM 829 CD2 PHE A 62 143.650 139.750 135.814 1.00 0.00 C ATOM 830 CE1 PHE A 62 145.325 141.798 136.593 1.00 0.00 C ATOM 831 CE2 PHE A 62 144.247 140.561 134.865 1.00 0.00 C ATOM 832 CZ PHE A 62 145.084 141.585 135.259 1.00 0.00 C ATOM 833 H PHE A 62 145.161 137.248 138.186 1.00 0.00 H ATOM 834 HA PHE A 62 144.515 139.626 139.847 1.00 0.00 H ATOM 835 1HB PHE A 62 142.903 138.166 137.708 1.00 0.00 H ATOM 836 2HB PHE A 62 142.361 139.583 138.571 1.00 0.00 H ATOM 837 HD1 PHE A 62 144.925 141.161 138.601 1.00 0.00 H ATOM 838 HD2 PHE A 62 142.987 138.941 135.502 1.00 0.00 H ATOM 839 HE1 PHE A 62 145.986 142.607 136.904 1.00 0.00 H ATOM 840 HE2 PHE A 62 144.056 140.391 133.803 1.00 0.00 H ATOM 841 HZ PHE A 62 145.554 142.225 134.515 1.00 0.00 H ATOM 842 N ILE A 63 143.778 136.663 140.622 1.00 0.00 N ATOM 843 CA ILE A 63 143.192 135.753 141.603 1.00 0.00 C ATOM 844 C ILE A 63 143.979 135.632 142.901 1.00 0.00 C ATOM 845 O ILE A 63 143.440 135.755 143.996 1.00 0.00 O ATOM 846 CB ILE A 63 143.060 134.366 140.934 1.00 0.00 C ATOM 847 CG1 ILE A 63 142.150 134.456 139.739 1.00 0.00 C ATOM 848 CG2 ILE A 63 142.541 133.330 141.927 1.00 0.00 C ATOM 849 CD1 ILE A 63 142.185 133.218 138.859 1.00 0.00 C ATOM 850 H ILE A 63 144.673 136.395 140.242 1.00 0.00 H ATOM 851 HA ILE A 63 142.198 136.120 141.851 1.00 0.00 H ATOM 852 HB ILE A 63 144.031 134.045 140.570 1.00 0.00 H ATOM 853 1HG1 ILE A 63 141.136 134.612 140.086 1.00 0.00 H ATOM 854 2HG1 ILE A 63 142.438 135.318 139.139 1.00 0.00 H ATOM 855 1HG2 ILE A 63 142.456 132.366 141.432 1.00 0.00 H ATOM 856 2HG2 ILE A 63 143.232 133.248 142.764 1.00 0.00 H ATOM 857 3HG2 ILE A 63 141.561 133.637 142.296 1.00 0.00 H ATOM 858 1HD1 ILE A 63 141.511 133.343 138.017 1.00 0.00 H ATOM 859 2HD1 ILE A 63 143.189 133.067 138.493 1.00 0.00 H ATOM 860 3HD1 ILE A 63 141.877 132.355 139.439 1.00 0.00 H ATOM 861 N SER A 64 145.209 135.193 142.747 1.00 0.00 N ATOM 862 CA SER A 64 146.107 134.804 143.818 1.00 0.00 C ATOM 863 C SER A 64 146.663 135.841 144.807 1.00 0.00 C ATOM 864 O SER A 64 146.727 135.532 145.989 1.00 0.00 O ATOM 865 CB SER A 64 147.293 134.084 143.211 1.00 0.00 C ATOM 866 OG SER A 64 146.887 132.907 142.571 1.00 0.00 O ATOM 867 H SER A 64 145.594 135.223 141.816 1.00 0.00 H ATOM 868 HA SER A 64 145.539 134.133 144.465 1.00 0.00 H ATOM 869 1HB SER A 64 147.783 134.726 142.509 1.00 0.00 H ATOM 870 2HB SER A 64 148.015 133.846 143.994 1.00 0.00 H ATOM 871 HG SER A 64 146.450 133.183 141.761 1.00 0.00 H ATOM 872 N PRO A 65 146.771 137.152 144.500 1.00 0.00 N ATOM 873 CA PRO A 65 147.212 138.169 145.461 1.00 0.00 C ATOM 874 C PRO A 65 146.388 138.219 146.758 1.00 0.00 C ATOM 875 O PRO A 65 146.948 138.364 147.843 1.00 0.00 O ATOM 876 CB PRO A 65 147.045 139.460 144.665 1.00 0.00 C ATOM 877 CG PRO A 65 147.348 139.035 143.245 1.00 0.00 C ATOM 878 CD PRO A 65 146.759 137.646 143.098 1.00 0.00 C ATOM 879 HA PRO A 65 148.267 137.981 145.712 1.00 0.00 H ATOM 880 1HB PRO A 65 146.024 139.852 144.792 1.00 0.00 H ATOM 881 2HB PRO A 65 147.734 140.230 145.043 1.00 0.00 H ATOM 882 1HG PRO A 65 146.898 139.756 142.554 1.00 0.00 H ATOM 883 2HG PRO A 65 148.431 139.040 143.064 1.00 0.00 H ATOM 884 1HD PRO A 65 145.739 137.725 142.711 1.00 0.00 H ATOM 885 2HD PRO A 65 147.388 137.065 142.427 1.00 0.00 H ATOM 886 N LYS A 66 145.103 137.863 146.671 1.00 0.00 N ATOM 887 CA LYS A 66 144.264 137.798 147.864 1.00 0.00 C ATOM 888 C LYS A 66 144.756 136.734 148.837 1.00 0.00 C ATOM 889 O LYS A 66 144.838 136.980 150.040 1.00 0.00 O ATOM 890 CB LYS A 66 142.809 137.524 147.475 1.00 0.00 C ATOM 891 CG LYS A 66 141.793 137.745 148.604 1.00 0.00 C ATOM 892 CD LYS A 66 141.465 136.412 149.332 1.00 0.00 C ATOM 893 CE LYS A 66 140.393 136.610 150.408 1.00 0.00 C ATOM 894 NZ LYS A 66 140.044 135.328 151.098 1.00 0.00 N ATOM 895 H LYS A 66 144.678 137.742 145.762 1.00 0.00 H ATOM 896 HA LYS A 66 144.318 138.759 148.378 1.00 0.00 H ATOM 897 1HB LYS A 66 142.528 138.171 146.643 1.00 0.00 H ATOM 898 2HB LYS A 66 142.713 136.495 147.137 1.00 0.00 H ATOM 899 1HG LYS A 66 142.199 138.451 149.323 1.00 0.00 H ATOM 900 2HG LYS A 66 140.873 138.161 148.190 1.00 0.00 H ATOM 901 1HD LYS A 66 141.111 135.686 148.614 1.00 0.00 H ATOM 902 2HD LYS A 66 142.368 136.021 149.802 1.00 0.00 H ATOM 903 1HE LYS A 66 140.753 137.321 151.148 1.00 0.00 H ATOM 904 2HE LYS A 66 139.491 137.017 149.948 1.00 0.00 H ATOM 905 1HZ LYS A 66 139.335 135.502 151.798 1.00 0.00 H ATOM 906 2HZ LYS A 66 139.692 134.665 150.421 1.00 0.00 H ATOM 907 3HZ LYS A 66 140.877 134.937 151.552 1.00 0.00 H ATOM 908 N GLY A 67 144.991 135.530 148.318 1.00 0.00 N ATOM 909 CA GLY A 67 145.400 134.418 149.160 1.00 0.00 C ATOM 910 C GLY A 67 146.843 134.539 149.604 1.00 0.00 C ATOM 911 O GLY A 67 147.175 134.155 150.725 1.00 0.00 O ATOM 912 H GLY A 67 145.236 135.482 147.340 1.00 0.00 H ATOM 913 1HA GLY A 67 144.757 134.375 150.040 1.00 0.00 H ATOM 914 2HA GLY A 67 145.268 133.485 148.615 1.00 0.00 H ATOM 915 N VAL A 68 147.676 135.184 148.802 1.00 0.00 N ATOM 916 CA VAL A 68 149.061 135.344 149.200 1.00 0.00 C ATOM 917 C VAL A 68 149.130 136.262 150.403 1.00 0.00 C ATOM 918 O VAL A 68 149.737 135.923 151.415 1.00 0.00 O ATOM 919 CB VAL A 68 149.922 135.930 148.058 1.00 0.00 C ATOM 920 CG1 VAL A 68 151.315 136.265 148.584 1.00 0.00 C ATOM 921 CG2 VAL A 68 149.986 134.928 146.905 1.00 0.00 C ATOM 922 H VAL A 68 147.433 135.286 147.828 1.00 0.00 H ATOM 923 HA VAL A 68 149.474 134.362 149.442 1.00 0.00 H ATOM 924 HB VAL A 68 149.476 136.861 147.706 1.00 0.00 H ATOM 925 1HG1 VAL A 68 151.921 136.678 147.779 1.00 0.00 H ATOM 926 2HG1 VAL A 68 151.235 136.996 149.386 1.00 0.00 H ATOM 927 3HG1 VAL A 68 151.786 135.366 148.961 1.00 0.00 H ATOM 928 1HG2 VAL A 68 150.588 135.337 146.101 1.00 0.00 H ATOM 929 2HG2 VAL A 68 150.431 133.998 147.255 1.00 0.00 H ATOM 930 3HG2 VAL A 68 148.989 134.730 146.537 1.00 0.00 H ATOM 931 N LEU A 69 148.435 137.396 150.301 1.00 0.00 N ATOM 932 CA LEU A 69 148.346 138.381 151.367 1.00 0.00 C ATOM 933 C LEU A 69 147.709 137.774 152.614 1.00 0.00 C ATOM 934 O LEU A 69 148.282 137.837 153.698 1.00 0.00 O ATOM 935 CB LEU A 69 147.526 139.583 150.880 1.00 0.00 C ATOM 936 CG LEU A 69 147.314 140.726 151.882 1.00 0.00 C ATOM 937 CD1 LEU A 69 148.685 141.313 152.290 1.00 0.00 C ATOM 938 CD2 LEU A 69 146.419 141.780 151.228 1.00 0.00 C ATOM 939 H LEU A 69 147.885 137.558 149.466 1.00 0.00 H ATOM 940 HA LEU A 69 149.350 138.716 151.618 1.00 0.00 H ATOM 941 1HB LEU A 69 148.022 140.006 150.007 1.00 0.00 H ATOM 942 2HB LEU A 69 146.539 139.228 150.579 1.00 0.00 H ATOM 943 HG LEU A 69 146.836 140.344 152.786 1.00 0.00 H ATOM 944 1HD1 LEU A 69 148.539 142.125 153.003 1.00 0.00 H ATOM 945 2HD1 LEU A 69 149.296 140.534 152.753 1.00 0.00 H ATOM 946 3HD1 LEU A 69 149.196 141.695 151.409 1.00 0.00 H ATOM 947 1HD2 LEU A 69 146.257 142.599 151.925 1.00 0.00 H ATOM 948 2HD2 LEU A 69 146.894 142.156 150.339 1.00 0.00 H ATOM 949 3HD2 LEU A 69 145.462 141.337 150.964 1.00 0.00 H ATOM 950 N GLU A 70 146.645 136.984 152.409 1.00 0.00 N ATOM 951 CA GLU A 70 145.916 136.386 153.530 1.00 0.00 C ATOM 952 C GLU A 70 146.798 135.517 154.419 1.00 0.00 C ATOM 953 O GLU A 70 146.704 135.583 155.645 1.00 0.00 O ATOM 954 CB GLU A 70 144.746 135.554 153.008 1.00 0.00 C ATOM 955 CG GLU A 70 143.844 135.016 154.075 1.00 0.00 C ATOM 956 CD GLU A 70 142.593 134.406 153.517 1.00 0.00 C ATOM 957 OE1 GLU A 70 142.447 134.397 152.317 1.00 0.00 O ATOM 958 OE2 GLU A 70 141.784 133.947 154.291 1.00 0.00 O ATOM 959 H GLU A 70 146.168 137.021 151.516 1.00 0.00 H ATOM 960 HA GLU A 70 145.524 137.195 154.148 1.00 0.00 H ATOM 961 1HB GLU A 70 144.146 136.150 152.340 1.00 0.00 H ATOM 962 2HB GLU A 70 145.128 134.710 152.437 1.00 0.00 H ATOM 963 1HG GLU A 70 144.386 134.261 154.645 1.00 0.00 H ATOM 964 2HG GLU A 70 143.581 135.826 154.754 1.00 0.00 H ATOM 965 N HIS A 71 147.740 134.801 153.810 1.00 0.00 N ATOM 966 CA HIS A 71 148.578 133.882 154.569 1.00 0.00 C ATOM 967 C HIS A 71 149.964 134.459 154.808 1.00 0.00 C ATOM 968 O HIS A 71 150.733 133.922 155.605 1.00 0.00 O ATOM 969 CB HIS A 71 148.704 132.537 153.858 1.00 0.00 C ATOM 970 CG HIS A 71 147.406 131.848 153.647 1.00 0.00 C ATOM 971 ND1 HIS A 71 146.625 131.400 154.687 1.00 0.00 N ATOM 972 CD2 HIS A 71 146.747 131.528 152.511 1.00 0.00 C ATOM 973 CE1 HIS A 71 145.537 130.831 154.199 1.00 0.00 C ATOM 974 NE2 HIS A 71 145.588 130.896 152.882 1.00 0.00 N ATOM 975 H HIS A 71 147.732 134.743 152.801 1.00 0.00 H ATOM 976 HA HIS A 71 148.137 133.715 155.552 1.00 0.00 H ATOM 977 1HB HIS A 71 149.172 132.686 152.891 1.00 0.00 H ATOM 978 2HB HIS A 71 149.345 131.882 154.435 1.00 0.00 H ATOM 979 HD2 HIS A 71 147.075 131.732 151.494 1.00 0.00 H ATOM 980 HE1 HIS A 71 144.734 130.385 154.783 1.00 0.00 H ATOM 981 HE2 HIS A 71 144.889 130.541 152.244 1.00 0.00 H ATOM 982 N SER A 72 150.246 135.600 154.198 1.00 0.00 N ATOM 983 CA SER A 72 151.519 136.267 154.411 1.00 0.00 C ATOM 984 C SER A 72 151.399 137.316 155.507 1.00 0.00 C ATOM 985 O SER A 72 152.389 137.727 156.111 1.00 0.00 O ATOM 986 CB SER A 72 151.990 136.913 153.119 1.00 0.00 C ATOM 987 OG SER A 72 152.227 135.951 152.136 1.00 0.00 O ATOM 988 H SER A 72 149.664 135.915 153.438 1.00 0.00 H ATOM 989 HA SER A 72 152.254 135.523 154.723 1.00 0.00 H ATOM 990 1HB SER A 72 151.234 137.617 152.769 1.00 0.00 H ATOM 991 2HB SER A 72 152.893 137.475 153.302 1.00 0.00 H ATOM 992 HG SER A 72 151.366 135.710 151.788 1.00 0.00 H ATOM 993 N GLY A 73 150.188 137.812 155.721 1.00 0.00 N ATOM 994 CA GLY A 73 149.983 138.783 156.772 1.00 0.00 C ATOM 995 C GLY A 73 150.332 140.195 156.341 1.00 0.00 C ATOM 996 O GLY A 73 149.498 141.100 156.415 1.00 0.00 O ATOM 997 H GLY A 73 149.437 137.603 155.084 1.00 0.00 H ATOM 998 1HA GLY A 73 148.939 138.756 157.088 1.00 0.00 H ATOM 999 2HA GLY A 73 150.588 138.513 157.627 1.00 0.00 H ATOM 1000 N SER A 74 151.622 140.419 156.135 1.00 0.00 N ATOM 1001 CA SER A 74 152.102 141.683 155.612 1.00 0.00 C ATOM 1002 C SER A 74 152.119 141.840 154.128 1.00 0.00 C ATOM 1003 O SER A 74 152.178 140.872 153.374 1.00 0.00 O ATOM 1004 CB SER A 74 153.499 141.990 156.080 1.00 0.00 C ATOM 1005 OG SER A 74 154.417 141.053 155.592 1.00 0.00 O ATOM 1006 H SER A 74 152.189 139.597 155.975 1.00 0.00 H ATOM 1007 HA SER A 74 151.443 142.461 155.998 1.00 0.00 H ATOM 1008 1HB SER A 74 153.784 142.987 155.742 1.00 0.00 H ATOM 1009 2HB SER A 74 153.516 141.991 157.116 1.00 0.00 H ATOM 1010 HG SER A 74 154.286 140.258 156.115 1.00 0.00 H ATOM 1011 N VAL A 75 152.201 143.100 153.752 1.00 0.00 N ATOM 1012 CA VAL A 75 152.350 143.519 152.389 1.00 0.00 C ATOM 1013 C VAL A 75 153.735 143.194 151.889 1.00 0.00 C ATOM 1014 O VAL A 75 153.896 142.607 150.826 1.00 0.00 O ATOM 1015 CB VAL A 75 152.094 145.008 152.274 1.00 0.00 C ATOM 1016 CG1 VAL A 75 152.396 145.450 150.909 1.00 0.00 C ATOM 1017 CG2 VAL A 75 150.691 145.284 152.643 1.00 0.00 C ATOM 1018 H VAL A 75 152.089 143.813 154.459 1.00 0.00 H ATOM 1019 HA VAL A 75 151.624 142.981 151.777 1.00 0.00 H ATOM 1020 HB VAL A 75 152.763 145.548 152.947 1.00 0.00 H ATOM 1021 1HG1 VAL A 75 152.211 146.502 150.842 1.00 0.00 H ATOM 1022 2HG1 VAL A 75 153.441 145.243 150.680 1.00 0.00 H ATOM 1023 3HG1 VAL A 75 151.765 144.923 150.212 1.00 0.00 H ATOM 1024 1HG2 VAL A 75 150.505 146.350 152.562 1.00 0.00 H ATOM 1025 2HG2 VAL A 75 150.040 144.751 151.979 1.00 0.00 H ATOM 1026 3HG2 VAL A 75 150.513 144.958 153.668 1.00 0.00 H ATOM 1027 N GLY A 76 154.727 143.469 152.726 1.00 0.00 N ATOM 1028 CA GLY A 76 156.114 143.213 152.386 1.00 0.00 C ATOM 1029 C GLY A 76 156.343 141.741 152.104 1.00 0.00 C ATOM 1030 O GLY A 76 156.874 141.387 151.051 1.00 0.00 O ATOM 1031 H GLY A 76 154.516 143.934 153.597 1.00 0.00 H ATOM 1032 1HA GLY A 76 156.387 143.803 151.510 1.00 0.00 H ATOM 1033 2HA GLY A 76 156.755 143.534 153.196 1.00 0.00 H ATOM 1034 N LEU A 77 155.821 140.876 152.989 1.00 0.00 N ATOM 1035 CA LEU A 77 156.025 139.447 152.816 1.00 0.00 C ATOM 1036 C LEU A 77 155.275 138.983 151.582 1.00 0.00 C ATOM 1037 O LEU A 77 155.824 138.238 150.778 1.00 0.00 O ATOM 1038 CB LEU A 77 155.552 138.653 154.034 1.00 0.00 C ATOM 1039 CG LEU A 77 155.816 137.112 153.953 1.00 0.00 C ATOM 1040 CD1 LEU A 77 157.294 136.863 153.704 1.00 0.00 C ATOM 1041 CD2 LEU A 77 155.359 136.460 155.243 1.00 0.00 C ATOM 1042 H LEU A 77 155.361 141.199 153.829 1.00 0.00 H ATOM 1043 HA LEU A 77 157.075 139.247 152.699 1.00 0.00 H ATOM 1044 1HB LEU A 77 156.056 139.037 154.918 1.00 0.00 H ATOM 1045 2HB LEU A 77 154.479 138.809 154.157 1.00 0.00 H ATOM 1046 HG LEU A 77 155.262 136.686 153.113 1.00 0.00 H ATOM 1047 1HD1 LEU A 77 157.477 135.788 153.647 1.00 0.00 H ATOM 1048 2HD1 LEU A 77 157.588 137.330 152.765 1.00 0.00 H ATOM 1049 3HD1 LEU A 77 157.876 137.287 154.520 1.00 0.00 H ATOM 1050 1HD2 LEU A 77 155.536 135.394 155.199 1.00 0.00 H ATOM 1051 2HD2 LEU A 77 155.915 136.883 156.081 1.00 0.00 H ATOM 1052 3HD2 LEU A 77 154.319 136.639 155.383 1.00 0.00 H ATOM 1053 N ALA A 78 154.074 139.528 151.362 1.00 0.00 N ATOM 1054 CA ALA A 78 153.284 139.122 150.210 1.00 0.00 C ATOM 1055 C ALA A 78 154.054 139.427 148.933 1.00 0.00 C ATOM 1056 O ALA A 78 154.169 138.575 148.056 1.00 0.00 O ATOM 1057 CB ALA A 78 151.934 139.831 150.213 1.00 0.00 C ATOM 1058 H ALA A 78 153.594 139.974 152.129 1.00 0.00 H ATOM 1059 HA ALA A 78 153.107 138.047 150.257 1.00 0.00 H ATOM 1060 1HB ALA A 78 151.363 139.531 149.334 1.00 0.00 H ATOM 1061 2HB ALA A 78 151.384 139.558 151.113 1.00 0.00 H ATOM 1062 3HB ALA A 78 152.081 140.904 150.194 1.00 0.00 H ATOM 1063 N LEU A 79 154.758 140.562 148.919 1.00 0.00 N ATOM 1064 CA LEU A 79 155.512 140.972 147.749 1.00 0.00 C ATOM 1065 C LEU A 79 156.736 140.075 147.611 1.00 0.00 C ATOM 1066 O LEU A 79 157.024 139.600 146.515 1.00 0.00 O ATOM 1067 CB LEU A 79 155.940 142.443 147.872 1.00 0.00 C ATOM 1068 CG LEU A 79 154.787 143.485 147.784 1.00 0.00 C ATOM 1069 CD1 LEU A 79 155.324 144.867 148.136 1.00 0.00 C ATOM 1070 CD2 LEU A 79 154.182 143.470 146.364 1.00 0.00 C ATOM 1071 H LEU A 79 154.548 141.255 149.621 1.00 0.00 H ATOM 1072 HA LEU A 79 154.888 140.855 146.863 1.00 0.00 H ATOM 1073 1HB LEU A 79 156.440 142.580 148.826 1.00 0.00 H ATOM 1074 2HB LEU A 79 156.652 142.666 147.078 1.00 0.00 H ATOM 1075 HG LEU A 79 154.017 143.241 148.499 1.00 0.00 H ATOM 1076 1HD1 LEU A 79 154.522 145.592 148.076 1.00 0.00 H ATOM 1077 2HD1 LEU A 79 155.725 144.852 149.150 1.00 0.00 H ATOM 1078 3HD1 LEU A 79 156.113 145.139 147.437 1.00 0.00 H ATOM 1079 1HD2 LEU A 79 153.372 144.201 146.304 1.00 0.00 H ATOM 1080 2HD2 LEU A 79 154.954 143.724 145.636 1.00 0.00 H ATOM 1081 3HD2 LEU A 79 153.790 142.475 146.144 1.00 0.00 H ATOM 1082 N PHE A 80 157.324 139.668 148.749 1.00 0.00 N ATOM 1083 CA PHE A 80 158.482 138.779 148.724 1.00 0.00 C ATOM 1084 C PHE A 80 158.103 137.401 148.194 1.00 0.00 C ATOM 1085 O PHE A 80 158.803 136.853 147.349 1.00 0.00 O ATOM 1086 CB PHE A 80 159.130 138.603 150.107 1.00 0.00 C ATOM 1087 CG PHE A 80 160.001 139.746 150.535 1.00 0.00 C ATOM 1088 CD1 PHE A 80 159.764 140.456 151.696 1.00 0.00 C ATOM 1089 CD2 PHE A 80 161.070 140.111 149.762 1.00 0.00 C ATOM 1090 CE1 PHE A 80 160.575 141.500 152.067 1.00 0.00 C ATOM 1091 CE2 PHE A 80 161.879 141.146 150.125 1.00 0.00 C ATOM 1092 CZ PHE A 80 161.635 141.845 151.280 1.00 0.00 C ATOM 1093 H PHE A 80 157.097 140.157 149.608 1.00 0.00 H ATOM 1094 HA PHE A 80 159.238 139.213 148.067 1.00 0.00 H ATOM 1095 1HB PHE A 80 158.365 138.477 150.853 1.00 0.00 H ATOM 1096 2HB PHE A 80 159.736 137.711 150.118 1.00 0.00 H ATOM 1097 HD1 PHE A 80 158.940 140.192 152.313 1.00 0.00 H ATOM 1098 HD2 PHE A 80 161.270 139.563 148.846 1.00 0.00 H ATOM 1099 HE1 PHE A 80 160.373 142.049 152.985 1.00 0.00 H ATOM 1100 HE2 PHE A 80 162.713 141.411 149.497 1.00 0.00 H ATOM 1101 HZ PHE A 80 162.281 142.670 151.567 1.00 0.00 H ATOM 1102 N VAL A 81 156.882 136.946 148.524 1.00 0.00 N ATOM 1103 CA VAL A 81 156.388 135.652 148.050 1.00 0.00 C ATOM 1104 C VAL A 81 156.243 135.663 146.542 1.00 0.00 C ATOM 1105 O VAL A 81 156.688 134.738 145.865 1.00 0.00 O ATOM 1106 CB VAL A 81 155.016 135.300 148.681 1.00 0.00 C ATOM 1107 CG1 VAL A 81 154.415 134.096 147.985 1.00 0.00 C ATOM 1108 CG2 VAL A 81 155.191 135.042 150.167 1.00 0.00 C ATOM 1109 H VAL A 81 156.398 137.402 149.285 1.00 0.00 H ATOM 1110 HA VAL A 81 157.099 134.879 148.341 1.00 0.00 H ATOM 1111 HB VAL A 81 154.331 136.118 148.540 1.00 0.00 H ATOM 1112 1HG1 VAL A 81 153.453 133.856 148.434 1.00 0.00 H ATOM 1113 2HG1 VAL A 81 154.275 134.319 146.927 1.00 0.00 H ATOM 1114 3HG1 VAL A 81 155.078 133.258 148.091 1.00 0.00 H ATOM 1115 1HG2 VAL A 81 154.229 134.797 150.607 1.00 0.00 H ATOM 1116 2HG2 VAL A 81 155.879 134.214 150.309 1.00 0.00 H ATOM 1117 3HG2 VAL A 81 155.589 135.928 150.646 1.00 0.00 H ATOM 1118 N TRP A 82 155.750 136.778 146.011 1.00 0.00 N ATOM 1119 CA TRP A 82 155.532 136.912 144.577 1.00 0.00 C ATOM 1120 C TRP A 82 156.834 136.937 143.807 1.00 0.00 C ATOM 1121 O TRP A 82 156.997 136.198 142.832 1.00 0.00 O ATOM 1122 CB TRP A 82 154.743 138.185 144.314 1.00 0.00 C ATOM 1123 CG TRP A 82 153.268 137.975 144.462 1.00 0.00 C ATOM 1124 CD1 TRP A 82 152.420 138.485 145.404 1.00 0.00 C ATOM 1125 CD2 TRP A 82 152.486 137.174 143.601 1.00 0.00 C ATOM 1126 NE1 TRP A 82 151.133 138.030 145.166 1.00 0.00 N ATOM 1127 CE2 TRP A 82 151.159 137.222 144.056 1.00 0.00 C ATOM 1128 CE3 TRP A 82 152.785 136.423 142.488 1.00 0.00 C ATOM 1129 CZ2 TRP A 82 150.148 136.537 143.422 1.00 0.00 C ATOM 1130 CZ3 TRP A 82 151.780 135.741 141.854 1.00 0.00 C ATOM 1131 CH2 TRP A 82 150.501 135.794 142.302 1.00 0.00 C ATOM 1132 H TRP A 82 155.346 137.465 146.637 1.00 0.00 H ATOM 1133 HA TRP A 82 154.943 136.061 144.237 1.00 0.00 H ATOM 1134 1HB TRP A 82 155.062 138.963 145.006 1.00 0.00 H ATOM 1135 2HB TRP A 82 154.952 138.543 143.304 1.00 0.00 H ATOM 1136 HD1 TRP A 82 152.711 139.141 146.212 1.00 0.00 H ATOM 1137 HE1 TRP A 82 150.316 138.255 145.717 1.00 0.00 H ATOM 1138 HE3 TRP A 82 153.803 136.378 142.122 1.00 0.00 H ATOM 1139 HZ2 TRP A 82 149.122 136.570 143.769 1.00 0.00 H ATOM 1140 HZ3 TRP A 82 152.038 135.158 140.984 1.00 0.00 H ATOM 1141 HH2 TRP A 82 149.747 135.238 141.765 1.00 0.00 H ATOM 1142 N VAL A 83 157.828 137.603 144.366 1.00 0.00 N ATOM 1143 CA VAL A 83 159.123 137.684 143.725 1.00 0.00 C ATOM 1144 C VAL A 83 159.809 136.327 143.786 1.00 0.00 C ATOM 1145 O VAL A 83 160.276 135.812 142.767 1.00 0.00 O ATOM 1146 CB VAL A 83 160.003 138.738 144.403 1.00 0.00 C ATOM 1147 CG1 VAL A 83 161.385 138.671 143.838 1.00 0.00 C ATOM 1148 CG2 VAL A 83 159.375 140.104 144.200 1.00 0.00 C ATOM 1149 H VAL A 83 157.618 138.238 145.128 1.00 0.00 H ATOM 1150 HA VAL A 83 158.984 137.951 142.678 1.00 0.00 H ATOM 1151 HB VAL A 83 160.078 138.524 145.468 1.00 0.00 H ATOM 1152 1HG1 VAL A 83 162.009 139.413 144.314 1.00 0.00 H ATOM 1153 2HG1 VAL A 83 161.788 137.699 144.016 1.00 0.00 H ATOM 1154 3HG1 VAL A 83 161.351 138.862 142.767 1.00 0.00 H ATOM 1155 1HG2 VAL A 83 159.985 140.860 144.674 1.00 0.00 H ATOM 1156 2HG2 VAL A 83 159.302 140.316 143.133 1.00 0.00 H ATOM 1157 3HG2 VAL A 83 158.389 140.117 144.636 1.00 0.00 H ATOM 1158 N LEU A 84 159.647 135.663 144.933 1.00 0.00 N ATOM 1159 CA LEU A 84 160.260 134.373 145.184 1.00 0.00 C ATOM 1160 C LEU A 84 159.713 133.319 144.246 1.00 0.00 C ATOM 1161 O LEU A 84 160.480 132.594 143.619 1.00 0.00 O ATOM 1162 CB LEU A 84 160.029 133.928 146.630 1.00 0.00 C ATOM 1163 CG LEU A 84 160.672 132.601 147.003 1.00 0.00 C ATOM 1164 CD1 LEU A 84 162.182 132.701 146.783 1.00 0.00 C ATOM 1165 CD2 LEU A 84 160.346 132.283 148.424 1.00 0.00 C ATOM 1166 H LEU A 84 159.301 136.178 145.727 1.00 0.00 H ATOM 1167 HA LEU A 84 161.333 134.465 145.028 1.00 0.00 H ATOM 1168 1HB LEU A 84 160.417 134.681 147.296 1.00 0.00 H ATOM 1169 2HB LEU A 84 158.958 133.845 146.802 1.00 0.00 H ATOM 1170 HG LEU A 84 160.290 131.809 146.357 1.00 0.00 H ATOM 1171 1HD1 LEU A 84 162.652 131.753 147.047 1.00 0.00 H ATOM 1172 2HD1 LEU A 84 162.383 132.924 145.733 1.00 0.00 H ATOM 1173 3HD1 LEU A 84 162.590 133.495 147.408 1.00 0.00 H ATOM 1174 1HD2 LEU A 84 160.802 131.332 148.699 1.00 0.00 H ATOM 1175 2HD2 LEU A 84 160.731 133.071 149.071 1.00 0.00 H ATOM 1176 3HD2 LEU A 84 159.273 132.216 148.538 1.00 0.00 H ATOM 1177 N GLY A 85 158.377 133.318 144.085 1.00 0.00 N ATOM 1178 CA GLY A 85 157.683 132.363 143.226 1.00 0.00 C ATOM 1179 C GLY A 85 158.217 132.432 141.809 1.00 0.00 C ATOM 1180 O GLY A 85 158.433 131.400 141.177 1.00 0.00 O ATOM 1181 H GLY A 85 157.820 133.915 144.680 1.00 0.00 H ATOM 1182 1HA GLY A 85 157.811 131.355 143.623 1.00 0.00 H ATOM 1183 2HA GLY A 85 156.614 132.577 143.231 1.00 0.00 H ATOM 1184 N GLY A 86 158.588 133.637 141.380 1.00 0.00 N ATOM 1185 CA GLY A 86 159.188 133.811 140.074 1.00 0.00 C ATOM 1186 C GLY A 86 160.514 133.082 140.028 1.00 0.00 C ATOM 1187 O GLY A 86 160.726 132.208 139.187 1.00 0.00 O ATOM 1188 H GLY A 86 158.233 134.458 141.858 1.00 0.00 H ATOM 1189 1HA GLY A 86 158.516 133.429 139.303 1.00 0.00 H ATOM 1190 2HA GLY A 86 159.325 134.870 139.879 1.00 0.00 H ATOM 1191 N GLY A 87 161.313 133.304 141.072 1.00 0.00 N ATOM 1192 CA GLY A 87 162.637 132.719 141.192 1.00 0.00 C ATOM 1193 C GLY A 87 162.576 131.195 141.243 1.00 0.00 C ATOM 1194 O GLY A 87 163.361 130.515 140.582 1.00 0.00 O ATOM 1195 H GLY A 87 161.065 134.059 141.704 1.00 0.00 H ATOM 1196 1HA GLY A 87 163.250 133.031 140.345 1.00 0.00 H ATOM 1197 2HA GLY A 87 163.118 133.095 142.093 1.00 0.00 H ATOM 1198 N VAL A 88 161.510 130.668 141.854 1.00 0.00 N ATOM 1199 CA VAL A 88 161.366 129.229 142.003 1.00 0.00 C ATOM 1200 C VAL A 88 161.165 128.574 140.647 1.00 0.00 C ATOM 1201 O VAL A 88 161.790 127.557 140.352 1.00 0.00 O ATOM 1202 CB VAL A 88 160.175 128.876 142.919 1.00 0.00 C ATOM 1203 CG1 VAL A 88 159.922 127.372 142.883 1.00 0.00 C ATOM 1204 CG2 VAL A 88 160.463 129.355 144.344 1.00 0.00 C ATOM 1205 H VAL A 88 160.962 131.272 142.452 1.00 0.00 H ATOM 1206 HA VAL A 88 162.271 128.835 142.467 1.00 0.00 H ATOM 1207 HB VAL A 88 159.279 129.361 142.552 1.00 0.00 H ATOM 1208 1HG1 VAL A 88 159.082 127.129 143.530 1.00 0.00 H ATOM 1209 2HG1 VAL A 88 159.693 127.066 141.861 1.00 0.00 H ATOM 1210 3HG1 VAL A 88 160.811 126.843 143.230 1.00 0.00 H ATOM 1211 1HG2 VAL A 88 159.625 129.107 144.987 1.00 0.00 H ATOM 1212 2HG2 VAL A 88 161.363 128.868 144.718 1.00 0.00 H ATOM 1213 3HG2 VAL A 88 160.609 130.421 144.345 1.00 0.00 H ATOM 1214 N THR A 89 160.335 129.200 139.796 1.00 0.00 N ATOM 1215 CA THR A 89 160.052 128.651 138.476 1.00 0.00 C ATOM 1216 C THR A 89 161.184 128.956 137.521 1.00 0.00 C ATOM 1217 O THR A 89 161.437 128.182 136.603 1.00 0.00 O ATOM 1218 CB THR A 89 158.735 129.197 137.895 1.00 0.00 C ATOM 1219 OG1 THR A 89 158.840 130.610 137.704 1.00 0.00 O ATOM 1220 CG2 THR A 89 157.584 128.900 138.836 1.00 0.00 C ATOM 1221 H THR A 89 159.797 129.989 140.132 1.00 0.00 H ATOM 1222 HA THR A 89 159.948 127.569 138.563 1.00 0.00 H ATOM 1223 HB THR A 89 158.543 128.727 136.928 1.00 0.00 H ATOM 1224 HG1 THR A 89 159.308 130.998 138.448 1.00 0.00 H ATOM 1225 1HG2 THR A 89 156.665 129.287 138.417 1.00 0.00 H ATOM 1226 2HG2 THR A 89 157.495 127.822 138.973 1.00 0.00 H ATOM 1227 3HG2 THR A 89 157.769 129.371 139.796 1.00 0.00 H ATOM 1228 N ALA A 90 162.031 129.920 137.887 1.00 0.00 N ATOM 1229 CA ALA A 90 163.198 130.177 137.066 1.00 0.00 C ATOM 1230 C ALA A 90 164.154 129.009 137.275 1.00 0.00 C ATOM 1231 O ALA A 90 164.625 128.406 136.311 1.00 0.00 O ATOM 1232 CB ALA A 90 163.853 131.496 137.438 1.00 0.00 C ATOM 1233 H ALA A 90 161.691 130.660 138.489 1.00 0.00 H ATOM 1234 HA ALA A 90 162.922 130.242 136.017 1.00 0.00 H ATOM 1235 1HB ALA A 90 164.759 131.628 136.848 1.00 0.00 H ATOM 1236 2HB ALA A 90 163.160 132.314 137.234 1.00 0.00 H ATOM 1237 3HB ALA A 90 164.108 131.496 138.486 1.00 0.00 H ATOM 1238 N LEU A 91 164.261 128.570 138.544 1.00 0.00 N ATOM 1239 CA LEU A 91 165.106 127.436 138.908 1.00 0.00 C ATOM 1240 C LEU A 91 164.580 126.151 138.296 1.00 0.00 C ATOM 1241 O LEU A 91 165.321 125.401 137.662 1.00 0.00 O ATOM 1242 CB LEU A 91 165.184 127.281 140.434 1.00 0.00 C ATOM 1243 CG LEU A 91 165.939 128.344 141.186 1.00 0.00 C ATOM 1244 CD1 LEU A 91 165.667 128.174 142.679 1.00 0.00 C ATOM 1245 CD2 LEU A 91 167.402 128.219 140.870 1.00 0.00 C ATOM 1246 H LEU A 91 163.918 129.173 139.283 1.00 0.00 H ATOM 1247 HA LEU A 91 166.107 127.609 138.516 1.00 0.00 H ATOM 1248 1HB LEU A 91 164.178 127.265 140.831 1.00 0.00 H ATOM 1249 2HB LEU A 91 165.659 126.326 140.662 1.00 0.00 H ATOM 1250 HG LEU A 91 165.582 129.331 140.888 1.00 0.00 H ATOM 1251 1HD1 LEU A 91 166.208 128.938 143.236 1.00 0.00 H ATOM 1252 2HD1 LEU A 91 164.597 128.277 142.867 1.00 0.00 H ATOM 1253 3HD1 LEU A 91 166.000 127.185 143.000 1.00 0.00 H ATOM 1254 1HD2 LEU A 91 167.959 128.985 141.409 1.00 0.00 H ATOM 1255 2HD2 LEU A 91 167.747 127.239 141.171 1.00 0.00 H ATOM 1256 3HD2 LEU A 91 167.556 128.347 139.797 1.00 0.00 H ATOM 1257 N GLY A 92 163.256 126.005 138.352 1.00 0.00 N ATOM 1258 CA GLY A 92 162.561 124.828 137.865 1.00 0.00 C ATOM 1259 C GLY A 92 162.730 124.650 136.375 1.00 0.00 C ATOM 1260 O GLY A 92 163.194 123.606 135.917 1.00 0.00 O ATOM 1261 H GLY A 92 162.744 126.622 138.966 1.00 0.00 H ATOM 1262 1HA GLY A 92 162.939 123.944 138.380 1.00 0.00 H ATOM 1263 2HA GLY A 92 161.502 124.914 138.103 1.00 0.00 H ATOM 1264 N SER A 93 162.332 125.679 135.627 1.00 0.00 N ATOM 1265 CA SER A 93 162.379 125.671 134.177 1.00 0.00 C ATOM 1266 C SER A 93 163.787 125.583 133.636 1.00 0.00 C ATOM 1267 O SER A 93 164.017 124.913 132.632 1.00 0.00 O ATOM 1268 CB SER A 93 161.715 126.920 133.639 1.00 0.00 C ATOM 1269 OG SER A 93 162.417 128.057 134.030 1.00 0.00 O ATOM 1270 H SER A 93 162.074 126.534 136.090 1.00 0.00 H ATOM 1271 HA SER A 93 161.824 124.803 133.820 1.00 0.00 H ATOM 1272 1HB SER A 93 161.669 126.870 132.554 1.00 0.00 H ATOM 1273 2HB SER A 93 160.692 126.976 134.005 1.00 0.00 H ATOM 1274 HG SER A 93 162.190 128.205 134.951 1.00 0.00 H ATOM 1275 N LEU A 94 164.752 126.010 134.446 1.00 0.00 N ATOM 1276 CA LEU A 94 166.129 125.941 134.016 1.00 0.00 C ATOM 1277 C LEU A 94 166.554 124.478 134.050 1.00 0.00 C ATOM 1278 O LEU A 94 167.018 123.927 133.053 1.00 0.00 O ATOM 1279 CB LEU A 94 167.002 126.791 134.933 1.00 0.00 C ATOM 1280 CG LEU A 94 168.433 126.920 134.545 1.00 0.00 C ATOM 1281 CD1 LEU A 94 168.516 127.597 133.163 1.00 0.00 C ATOM 1282 CD2 LEU A 94 169.155 127.732 135.624 1.00 0.00 C ATOM 1283 H LEU A 94 164.524 126.719 135.132 1.00 0.00 H ATOM 1284 HA LEU A 94 166.208 126.334 133.003 1.00 0.00 H ATOM 1285 1HB LEU A 94 166.584 127.794 134.976 1.00 0.00 H ATOM 1286 2HB LEU A 94 166.973 126.369 135.931 1.00 0.00 H ATOM 1287 HG LEU A 94 168.881 125.933 134.464 1.00 0.00 H ATOM 1288 1HD1 LEU A 94 169.562 127.696 132.869 1.00 0.00 H ATOM 1289 2HD1 LEU A 94 167.988 126.988 132.427 1.00 0.00 H ATOM 1290 3HD1 LEU A 94 168.058 128.584 133.214 1.00 0.00 H ATOM 1291 1HD2 LEU A 94 170.205 127.836 135.360 1.00 0.00 H ATOM 1292 2HD2 LEU A 94 168.700 128.717 135.701 1.00 0.00 H ATOM 1293 3HD2 LEU A 94 169.072 127.217 136.583 1.00 0.00 H ATOM 1294 N CYS A 95 166.144 123.800 135.127 1.00 0.00 N ATOM 1295 CA CYS A 95 166.417 122.386 135.328 1.00 0.00 C ATOM 1296 C CYS A 95 165.684 121.553 134.292 1.00 0.00 C ATOM 1297 O CYS A 95 166.255 120.623 133.724 1.00 0.00 O ATOM 1298 CB CYS A 95 165.992 121.957 136.729 1.00 0.00 C ATOM 1299 SG CYS A 95 167.061 122.591 138.059 1.00 0.00 S ATOM 1300 H CYS A 95 165.805 124.333 135.919 1.00 0.00 H ATOM 1301 HA CYS A 95 167.487 122.215 135.203 1.00 0.00 H ATOM 1302 1HB CYS A 95 164.981 122.299 136.918 1.00 0.00 H ATOM 1303 2HB CYS A 95 165.988 120.873 136.792 1.00 0.00 H ATOM 1304 HG CYS A 95 166.271 122.215 139.063 1.00 0.00 H ATOM 1305 N TYR A 96 164.482 121.997 133.910 1.00 0.00 N ATOM 1306 CA TYR A 96 163.725 121.262 132.912 1.00 0.00 C ATOM 1307 C TYR A 96 164.352 121.423 131.541 1.00 0.00 C ATOM 1308 O TYR A 96 164.252 120.527 130.707 1.00 0.00 O ATOM 1309 CB TYR A 96 162.264 121.693 132.850 1.00 0.00 C ATOM 1310 CG TYR A 96 161.475 121.270 134.044 1.00 0.00 C ATOM 1311 CD1 TYR A 96 162.126 120.842 135.184 1.00 0.00 C ATOM 1312 CD2 TYR A 96 160.095 121.305 134.013 1.00 0.00 C ATOM 1313 CE1 TYR A 96 161.397 120.455 136.278 1.00 0.00 C ATOM 1314 CE2 TYR A 96 159.376 120.912 135.123 1.00 0.00 C ATOM 1315 CZ TYR A 96 160.030 120.491 136.243 1.00 0.00 C ATOM 1316 OH TYR A 96 159.324 120.102 137.338 1.00 0.00 O ATOM 1317 H TYR A 96 164.018 122.707 134.462 1.00 0.00 H ATOM 1318 HA TYR A 96 163.745 120.204 133.170 1.00 0.00 H ATOM 1319 1HB TYR A 96 162.208 122.781 132.765 1.00 0.00 H ATOM 1320 2HB TYR A 96 161.798 121.271 131.960 1.00 0.00 H ATOM 1321 HD1 TYR A 96 163.215 120.812 135.215 1.00 0.00 H ATOM 1322 HD2 TYR A 96 159.579 121.641 133.116 1.00 0.00 H ATOM 1323 HE1 TYR A 96 161.902 120.118 137.173 1.00 0.00 H ATOM 1324 HE2 TYR A 96 158.289 120.936 135.105 1.00 0.00 H ATOM 1325 HH TYR A 96 159.929 119.788 138.014 1.00 0.00 H ATOM 1326 N ALA A 97 164.908 122.609 131.278 1.00 0.00 N ATOM 1327 CA ALA A 97 165.568 122.883 130.009 1.00 0.00 C ATOM 1328 C ALA A 97 166.731 121.914 129.849 1.00 0.00 C ATOM 1329 O ALA A 97 166.916 121.344 128.775 1.00 0.00 O ATOM 1330 CB ALA A 97 166.067 124.319 129.963 1.00 0.00 C ATOM 1331 H ALA A 97 165.061 123.254 132.041 1.00 0.00 H ATOM 1332 HA ALA A 97 164.872 122.749 129.181 1.00 0.00 H ATOM 1333 1HB ALA A 97 166.625 124.483 129.044 1.00 0.00 H ATOM 1334 2HB ALA A 97 165.217 124.984 129.997 1.00 0.00 H ATOM 1335 3HB ALA A 97 166.710 124.512 130.806 1.00 0.00 H ATOM 1336 N GLU A 98 167.377 121.573 130.974 1.00 0.00 N ATOM 1337 CA GLU A 98 168.493 120.639 130.904 1.00 0.00 C ATOM 1338 C GLU A 98 167.948 119.266 130.538 1.00 0.00 C ATOM 1339 O GLU A 98 168.417 118.637 129.597 1.00 0.00 O ATOM 1340 CB GLU A 98 169.259 120.566 132.220 1.00 0.00 C ATOM 1341 CG GLU A 98 170.454 119.648 132.171 1.00 0.00 C ATOM 1342 CD GLU A 98 171.278 119.693 133.412 1.00 0.00 C ATOM 1343 OE1 GLU A 98 171.013 120.518 134.250 1.00 0.00 O ATOM 1344 OE2 GLU A 98 172.172 118.901 133.526 1.00 0.00 O ATOM 1345 H GLU A 98 167.330 122.206 131.762 1.00 0.00 H ATOM 1346 HA GLU A 98 169.188 120.962 130.136 1.00 0.00 H ATOM 1347 1HB GLU A 98 169.603 121.563 132.496 1.00 0.00 H ATOM 1348 2HB GLU A 98 168.600 120.221 133.009 1.00 0.00 H ATOM 1349 1HG GLU A 98 170.108 118.627 132.016 1.00 0.00 H ATOM 1350 2HG GLU A 98 171.077 119.925 131.320 1.00 0.00 H ATOM 1351 N LEU A 99 166.865 118.870 131.197 1.00 0.00 N ATOM 1352 CA LEU A 99 166.233 117.579 130.947 1.00 0.00 C ATOM 1353 C LEU A 99 165.748 117.494 129.501 1.00 0.00 C ATOM 1354 O LEU A 99 166.051 116.548 128.780 1.00 0.00 O ATOM 1355 CB LEU A 99 165.063 117.374 131.908 1.00 0.00 C ATOM 1356 CG LEU A 99 165.429 117.147 133.360 1.00 0.00 C ATOM 1357 CD1 LEU A 99 164.181 117.182 134.201 1.00 0.00 C ATOM 1358 CD2 LEU A 99 166.137 115.828 133.482 1.00 0.00 C ATOM 1359 H LEU A 99 166.499 119.468 131.930 1.00 0.00 H ATOM 1360 HA LEU A 99 166.966 116.792 131.117 1.00 0.00 H ATOM 1361 1HB LEU A 99 164.422 118.248 131.865 1.00 0.00 H ATOM 1362 2HB LEU A 99 164.493 116.518 131.576 1.00 0.00 H ATOM 1363 HG LEU A 99 166.084 117.949 133.703 1.00 0.00 H ATOM 1364 1HD1 LEU A 99 164.442 117.018 135.248 1.00 0.00 H ATOM 1365 2HD1 LEU A 99 163.698 118.153 134.096 1.00 0.00 H ATOM 1366 3HD1 LEU A 99 163.499 116.400 133.871 1.00 0.00 H ATOM 1367 1HD2 LEU A 99 166.403 115.656 134.518 1.00 0.00 H ATOM 1368 2HD2 LEU A 99 165.485 115.032 133.142 1.00 0.00 H ATOM 1369 3HD2 LEU A 99 167.042 115.840 132.872 1.00 0.00 H ATOM 1370 N GLY A 100 165.300 118.632 128.975 1.00 0.00 N ATOM 1371 CA GLY A 100 164.762 118.686 127.623 1.00 0.00 C ATOM 1372 C GLY A 100 165.810 118.421 126.534 1.00 0.00 C ATOM 1373 O GLY A 100 165.445 118.178 125.384 1.00 0.00 O ATOM 1374 H GLY A 100 165.044 119.376 129.607 1.00 0.00 H ATOM 1375 1HA GLY A 100 163.964 117.950 127.527 1.00 0.00 H ATOM 1376 2HA GLY A 100 164.324 119.669 127.456 1.00 0.00 H ATOM 1377 N VAL A 101 167.107 118.532 126.870 1.00 0.00 N ATOM 1378 CA VAL A 101 168.154 118.313 125.871 1.00 0.00 C ATOM 1379 C VAL A 101 169.065 117.167 126.319 1.00 0.00 C ATOM 1380 O VAL A 101 169.745 116.543 125.504 1.00 0.00 O ATOM 1381 CB VAL A 101 169.010 119.578 125.645 1.00 0.00 C ATOM 1382 CG1 VAL A 101 168.131 120.716 125.135 1.00 0.00 C ATOM 1383 CG2 VAL A 101 169.705 119.974 126.892 1.00 0.00 C ATOM 1384 H VAL A 101 167.376 118.687 127.832 1.00 0.00 H ATOM 1385 HA VAL A 101 167.690 118.064 124.918 1.00 0.00 H ATOM 1386 HB VAL A 101 169.750 119.379 124.880 1.00 0.00 H ATOM 1387 1HG1 VAL A 101 168.743 121.605 124.978 1.00 0.00 H ATOM 1388 2HG1 VAL A 101 167.667 120.426 124.196 1.00 0.00 H ATOM 1389 3HG1 VAL A 101 167.357 120.935 125.872 1.00 0.00 H ATOM 1390 1HG2 VAL A 101 170.283 120.846 126.699 1.00 0.00 H ATOM 1391 2HG2 VAL A 101 168.973 120.181 127.656 1.00 0.00 H ATOM 1392 3HG2 VAL A 101 170.355 119.174 127.223 1.00 0.00 H ATOM 1393 N ALA A 102 168.976 116.816 127.604 1.00 0.00 N ATOM 1394 CA ALA A 102 169.729 115.702 128.178 1.00 0.00 C ATOM 1395 C ALA A 102 169.014 114.393 127.898 1.00 0.00 C ATOM 1396 O ALA A 102 169.637 113.361 127.646 1.00 0.00 O ATOM 1397 CB ALA A 102 169.934 115.918 129.673 1.00 0.00 C ATOM 1398 H ALA A 102 168.504 117.440 128.243 1.00 0.00 H ATOM 1399 HA ALA A 102 170.703 115.662 127.690 1.00 0.00 H ATOM 1400 1HB ALA A 102 170.517 115.098 130.083 1.00 0.00 H ATOM 1401 2HB ALA A 102 170.464 116.857 129.836 1.00 0.00 H ATOM 1402 3HB ALA A 102 168.966 115.957 130.169 1.00 0.00 H ATOM 1403 N ILE A 103 167.688 114.450 127.986 1.00 0.00 N ATOM 1404 CA ILE A 103 166.792 113.341 127.686 1.00 0.00 C ATOM 1405 C ILE A 103 165.605 113.804 126.822 1.00 0.00 C ATOM 1406 O ILE A 103 164.484 113.852 127.327 1.00 0.00 O ATOM 1407 CB ILE A 103 166.253 112.691 128.988 1.00 0.00 C ATOM 1408 CG1 ILE A 103 165.548 113.749 129.857 1.00 0.00 C ATOM 1409 CG2 ILE A 103 167.390 112.014 129.777 1.00 0.00 C ATOM 1410 CD1 ILE A 103 164.762 113.159 131.011 1.00 0.00 C ATOM 1411 H ILE A 103 167.272 115.308 128.315 1.00 0.00 H ATOM 1412 HA ILE A 103 167.344 112.590 127.123 1.00 0.00 H ATOM 1413 HB ILE A 103 165.506 111.938 128.734 1.00 0.00 H ATOM 1414 1HG1 ILE A 103 166.297 114.434 130.258 1.00 0.00 H ATOM 1415 2HG1 ILE A 103 164.867 114.326 129.232 1.00 0.00 H ATOM 1416 1HG2 ILE A 103 166.989 111.566 130.685 1.00 0.00 H ATOM 1417 2HG2 ILE A 103 167.846 111.243 129.164 1.00 0.00 H ATOM 1418 3HG2 ILE A 103 168.141 112.750 130.045 1.00 0.00 H ATOM 1419 1HD1 ILE A 103 164.293 113.959 131.579 1.00 0.00 H ATOM 1420 2HD1 ILE A 103 163.991 112.489 130.624 1.00 0.00 H ATOM 1421 3HD1 ILE A 103 165.433 112.601 131.660 1.00 0.00 H ATOM 1422 N PRO A 104 165.799 114.156 125.523 1.00 0.00 N ATOM 1423 CA PRO A 104 164.800 114.768 124.667 1.00 0.00 C ATOM 1424 C PRO A 104 163.562 113.896 124.559 1.00 0.00 C ATOM 1425 O PRO A 104 163.625 112.785 124.033 1.00 0.00 O ATOM 1426 CB PRO A 104 165.525 114.890 123.324 1.00 0.00 C ATOM 1427 CG PRO A 104 166.962 115.050 123.690 1.00 0.00 C ATOM 1428 CD PRO A 104 167.152 114.154 124.893 1.00 0.00 C ATOM 1429 HA PRO A 104 164.532 115.753 125.078 1.00 0.00 H ATOM 1430 1HB PRO A 104 165.338 113.995 122.714 1.00 0.00 H ATOM 1431 2HB PRO A 104 165.132 115.751 122.763 1.00 0.00 H ATOM 1432 1HG PRO A 104 167.604 114.762 122.846 1.00 0.00 H ATOM 1433 2HG PRO A 104 167.183 116.099 123.911 1.00 0.00 H ATOM 1434 1HD PRO A 104 167.430 113.143 124.567 1.00 0.00 H ATOM 1435 2HD PRO A 104 167.894 114.571 125.496 1.00 0.00 H ATOM 1436 N LYS A 105 162.445 114.412 125.048 1.00 0.00 N ATOM 1437 CA LYS A 105 161.157 113.746 124.911 1.00 0.00 C ATOM 1438 C LYS A 105 160.036 114.726 125.236 1.00 0.00 C ATOM 1439 O LYS A 105 159.978 115.268 126.346 1.00 0.00 O ATOM 1440 CB LYS A 105 161.102 112.514 125.833 1.00 0.00 C ATOM 1441 CG LYS A 105 159.852 111.623 125.665 1.00 0.00 C ATOM 1442 CD LYS A 105 159.928 110.347 126.556 1.00 0.00 C ATOM 1443 CE LYS A 105 158.700 109.455 126.355 1.00 0.00 C ATOM 1444 NZ LYS A 105 158.744 108.213 127.222 1.00 0.00 N ATOM 1445 H LYS A 105 162.484 115.301 125.527 1.00 0.00 H ATOM 1446 HA LYS A 105 161.040 113.417 123.877 1.00 0.00 H ATOM 1447 1HB LYS A 105 161.966 111.882 125.667 1.00 0.00 H ATOM 1448 2HB LYS A 105 161.135 112.841 126.865 1.00 0.00 H ATOM 1449 1HG LYS A 105 158.963 112.184 125.936 1.00 0.00 H ATOM 1450 2HG LYS A 105 159.762 111.320 124.621 1.00 0.00 H ATOM 1451 1HD LYS A 105 160.825 109.782 126.303 1.00 0.00 H ATOM 1452 2HD LYS A 105 159.987 110.616 127.606 1.00 0.00 H ATOM 1453 1HE LYS A 105 157.805 110.026 126.599 1.00 0.00 H ATOM 1454 2HE LYS A 105 158.645 109.150 125.310 1.00 0.00 H ATOM 1455 1HZ LYS A 105 157.916 107.658 127.056 1.00 0.00 H ATOM 1456 2HZ LYS A 105 159.595 107.656 126.984 1.00 0.00 H ATOM 1457 3HZ LYS A 105 158.779 108.472 128.213 1.00 0.00 H ATOM 1458 N SER A 106 159.098 114.886 124.303 1.00 0.00 N ATOM 1459 CA SER A 106 158.018 115.837 124.511 1.00 0.00 C ATOM 1460 C SER A 106 157.055 115.305 125.545 1.00 0.00 C ATOM 1461 O SER A 106 156.970 114.101 125.749 1.00 0.00 O ATOM 1462 CB SER A 106 157.300 116.095 123.205 1.00 0.00 C ATOM 1463 OG SER A 106 156.631 114.940 122.767 1.00 0.00 O ATOM 1464 H SER A 106 159.157 114.379 123.431 1.00 0.00 H ATOM 1465 HA SER A 106 158.441 116.782 124.854 1.00 0.00 H ATOM 1466 1HB SER A 106 156.584 116.906 123.337 1.00 0.00 H ATOM 1467 2HB SER A 106 158.018 116.412 122.451 1.00 0.00 H ATOM 1468 HG SER A 106 155.977 114.742 123.440 1.00 0.00 H ATOM 1469 N GLY A 107 156.330 116.204 126.185 1.00 0.00 N ATOM 1470 CA GLY A 107 155.358 115.833 127.200 1.00 0.00 C ATOM 1471 C GLY A 107 155.740 116.417 128.554 1.00 0.00 C ATOM 1472 O GLY A 107 154.980 116.290 129.519 1.00 0.00 O ATOM 1473 H GLY A 107 156.457 117.183 125.968 1.00 0.00 H ATOM 1474 1HA GLY A 107 154.370 116.188 126.909 1.00 0.00 H ATOM 1475 2HA GLY A 107 155.294 114.748 127.273 1.00 0.00 H ATOM 1476 N GLY A 108 156.828 117.194 128.583 1.00 0.00 N ATOM 1477 CA GLY A 108 157.198 117.875 129.819 1.00 0.00 C ATOM 1478 C GLY A 108 157.373 116.959 131.012 1.00 0.00 C ATOM 1479 O GLY A 108 158.168 116.023 130.974 1.00 0.00 O ATOM 1480 H GLY A 108 157.586 116.967 127.940 1.00 0.00 H ATOM 1481 1HA GLY A 108 158.133 118.414 129.662 1.00 0.00 H ATOM 1482 2HA GLY A 108 156.435 118.608 130.065 1.00 0.00 H ATOM 1483 N ASP A 109 156.672 117.293 132.097 1.00 0.00 N ATOM 1484 CA ASP A 109 156.714 116.520 133.332 1.00 0.00 C ATOM 1485 C ASP A 109 156.461 115.045 133.112 1.00 0.00 C ATOM 1486 O ASP A 109 157.012 114.204 133.821 1.00 0.00 O ATOM 1487 CB ASP A 109 155.693 117.025 134.346 1.00 0.00 C ATOM 1488 CG ASP A 109 156.064 118.304 135.031 1.00 0.00 C ATOM 1489 OD1 ASP A 109 157.185 118.742 134.923 1.00 0.00 O ATOM 1490 OD2 ASP A 109 155.197 118.835 135.666 1.00 0.00 O ATOM 1491 H ASP A 109 156.059 118.094 132.050 1.00 0.00 H ATOM 1492 HA ASP A 109 157.706 116.621 133.764 1.00 0.00 H ATOM 1493 1HB ASP A 109 154.740 117.179 133.847 1.00 0.00 H ATOM 1494 2HB ASP A 109 155.546 116.265 135.117 1.00 0.00 H ATOM 1495 N TYR A 110 155.544 114.749 132.193 1.00 0.00 N ATOM 1496 CA TYR A 110 155.170 113.374 131.928 1.00 0.00 C ATOM 1497 C TYR A 110 156.337 112.660 131.329 1.00 0.00 C ATOM 1498 O TYR A 110 156.704 111.582 131.760 1.00 0.00 O ATOM 1499 CB TYR A 110 153.963 113.319 130.999 1.00 0.00 C ATOM 1500 CG TYR A 110 153.544 111.925 130.608 1.00 0.00 C ATOM 1501 CD1 TYR A 110 153.266 110.968 131.569 1.00 0.00 C ATOM 1502 CD2 TYR A 110 153.437 111.606 129.268 1.00 0.00 C ATOM 1503 CE1 TYR A 110 152.882 109.693 131.170 1.00 0.00 C ATOM 1504 CE2 TYR A 110 153.057 110.346 128.882 1.00 0.00 C ATOM 1505 CZ TYR A 110 152.780 109.392 129.825 1.00 0.00 C ATOM 1506 OH TYR A 110 152.402 108.137 129.436 1.00 0.00 O ATOM 1507 H TYR A 110 155.187 115.477 131.585 1.00 0.00 H ATOM 1508 HA TYR A 110 154.904 112.889 132.863 1.00 0.00 H ATOM 1509 1HB TYR A 110 153.111 113.803 131.479 1.00 0.00 H ATOM 1510 2HB TYR A 110 154.183 113.872 130.085 1.00 0.00 H ATOM 1511 HD1 TYR A 110 153.349 111.214 132.629 1.00 0.00 H ATOM 1512 HD2 TYR A 110 153.656 112.357 128.514 1.00 0.00 H ATOM 1513 HE1 TYR A 110 152.661 108.934 131.910 1.00 0.00 H ATOM 1514 HE2 TYR A 110 152.976 110.103 127.823 1.00 0.00 H ATOM 1515 HH TYR A 110 152.521 108.048 128.487 1.00 0.00 H ATOM 1516 N ALA A 111 156.955 113.287 130.363 1.00 0.00 N ATOM 1517 CA ALA A 111 158.080 112.695 129.686 1.00 0.00 C ATOM 1518 C ALA A 111 159.240 112.443 130.631 1.00 0.00 C ATOM 1519 O ALA A 111 159.806 111.354 130.630 1.00 0.00 O ATOM 1520 CB ALA A 111 158.495 113.596 128.560 1.00 0.00 C ATOM 1521 H ALA A 111 156.607 114.185 130.058 1.00 0.00 H ATOM 1522 HA ALA A 111 157.779 111.728 129.281 1.00 0.00 H ATOM 1523 1HB ALA A 111 159.321 113.171 128.060 1.00 0.00 H ATOM 1524 2HB ALA A 111 157.676 113.691 127.901 1.00 0.00 H ATOM 1525 3HB ALA A 111 158.774 114.570 128.942 1.00 0.00 H ATOM 1526 N TYR A 112 159.448 113.357 131.573 1.00 0.00 N ATOM 1527 CA TYR A 112 160.664 113.285 132.365 1.00 0.00 C ATOM 1528 C TYR A 112 160.598 112.103 133.318 1.00 0.00 C ATOM 1529 O TYR A 112 161.525 111.296 133.402 1.00 0.00 O ATOM 1530 CB TYR A 112 160.879 114.592 133.138 1.00 0.00 C ATOM 1531 CG TYR A 112 161.104 115.811 132.250 1.00 0.00 C ATOM 1532 CD1 TYR A 112 160.582 117.041 132.633 1.00 0.00 C ATOM 1533 CD2 TYR A 112 161.822 115.701 131.070 1.00 0.00 C ATOM 1534 CE1 TYR A 112 160.773 118.153 131.847 1.00 0.00 C ATOM 1535 CE2 TYR A 112 162.015 116.819 130.277 1.00 0.00 C ATOM 1536 CZ TYR A 112 161.490 118.042 130.667 1.00 0.00 C ATOM 1537 OH TYR A 112 161.679 119.154 129.884 1.00 0.00 O ATOM 1538 H TYR A 112 159.003 114.259 131.477 1.00 0.00 H ATOM 1539 HA TYR A 112 161.512 113.163 131.691 1.00 0.00 H ATOM 1540 1HB TYR A 112 160.010 114.790 133.769 1.00 0.00 H ATOM 1541 2HB TYR A 112 161.744 114.489 133.793 1.00 0.00 H ATOM 1542 HD1 TYR A 112 160.019 117.128 133.559 1.00 0.00 H ATOM 1543 HD2 TYR A 112 162.231 114.739 130.766 1.00 0.00 H ATOM 1544 HE1 TYR A 112 160.360 119.114 132.154 1.00 0.00 H ATOM 1545 HE2 TYR A 112 162.579 116.737 129.345 1.00 0.00 H ATOM 1546 HH TYR A 112 162.110 118.898 129.067 1.00 0.00 H ATOM 1547 N VAL A 113 159.431 111.955 133.946 1.00 0.00 N ATOM 1548 CA VAL A 113 159.147 110.883 134.893 1.00 0.00 C ATOM 1549 C VAL A 113 158.994 109.484 134.262 1.00 0.00 C ATOM 1550 O VAL A 113 159.556 108.531 134.788 1.00 0.00 O ATOM 1551 CB VAL A 113 157.856 111.203 135.673 1.00 0.00 C ATOM 1552 CG1 VAL A 113 158.006 112.529 136.407 1.00 0.00 C ATOM 1553 CG2 VAL A 113 156.721 111.234 134.750 1.00 0.00 C ATOM 1554 H VAL A 113 158.730 112.680 133.821 1.00 0.00 H ATOM 1555 HA VAL A 113 159.984 110.827 135.591 1.00 0.00 H ATOM 1556 HB VAL A 113 157.687 110.433 136.430 1.00 0.00 H ATOM 1557 1HG1 VAL A 113 157.089 112.747 136.957 1.00 0.00 H ATOM 1558 2HG1 VAL A 113 158.836 112.466 137.104 1.00 0.00 H ATOM 1559 3HG1 VAL A 113 158.195 113.326 135.686 1.00 0.00 H ATOM 1560 1HG2 VAL A 113 155.824 111.456 135.290 1.00 0.00 H ATOM 1561 2HG2 VAL A 113 156.900 111.984 134.026 1.00 0.00 H ATOM 1562 3HG2 VAL A 113 156.618 110.291 134.275 1.00 0.00 H ATOM 1563 N THR A 114 158.749 109.413 132.932 1.00 0.00 N ATOM 1564 CA THR A 114 158.700 108.072 132.322 1.00 0.00 C ATOM 1565 C THR A 114 160.066 107.404 132.179 1.00 0.00 C ATOM 1566 O THR A 114 160.140 106.242 131.781 1.00 0.00 O ATOM 1567 CB THR A 114 158.042 108.044 130.913 1.00 0.00 C ATOM 1568 OG1 THR A 114 158.730 108.963 130.034 1.00 0.00 O ATOM 1569 CG2 THR A 114 156.588 108.432 130.994 1.00 0.00 C ATOM 1570 H THR A 114 158.241 110.170 132.488 1.00 0.00 H ATOM 1571 HA THR A 114 158.101 107.439 132.974 1.00 0.00 H ATOM 1572 HB THR A 114 158.120 107.039 130.499 1.00 0.00 H ATOM 1573 HG1 THR A 114 159.070 109.710 130.532 1.00 0.00 H ATOM 1574 1HG2 THR A 114 156.146 108.406 129.997 1.00 0.00 H ATOM 1575 2HG2 THR A 114 156.058 107.736 131.642 1.00 0.00 H ATOM 1576 3HG2 THR A 114 156.510 109.381 131.376 1.00 0.00 H ATOM 1577 N GLU A 115 161.153 108.145 132.389 1.00 0.00 N ATOM 1578 CA GLU A 115 162.455 107.501 132.323 1.00 0.00 C ATOM 1579 C GLU A 115 163.001 107.113 133.683 1.00 0.00 C ATOM 1580 O GLU A 115 163.924 106.306 133.773 1.00 0.00 O ATOM 1581 CB GLU A 115 163.507 108.369 131.627 1.00 0.00 C ATOM 1582 CG GLU A 115 163.208 108.703 130.179 1.00 0.00 C ATOM 1583 CD GLU A 115 164.358 109.421 129.510 1.00 0.00 C ATOM 1584 OE1 GLU A 115 165.368 109.599 130.150 1.00 0.00 O ATOM 1585 OE2 GLU A 115 164.224 109.788 128.368 1.00 0.00 O ATOM 1586 H GLU A 115 161.071 109.109 132.688 1.00 0.00 H ATOM 1587 HA GLU A 115 162.322 106.589 131.767 1.00 0.00 H ATOM 1588 1HB GLU A 115 163.617 109.311 132.165 1.00 0.00 H ATOM 1589 2HB GLU A 115 164.474 107.860 131.656 1.00 0.00 H ATOM 1590 1HG GLU A 115 162.998 107.778 129.636 1.00 0.00 H ATOM 1591 2HG GLU A 115 162.313 109.327 130.137 1.00 0.00 H ATOM 1592 N ILE A 116 162.511 107.759 134.734 1.00 0.00 N ATOM 1593 CA ILE A 116 163.097 107.609 136.057 1.00 0.00 C ATOM 1594 C ILE A 116 162.048 107.041 137.016 1.00 0.00 C ATOM 1595 O ILE A 116 161.139 107.754 137.444 1.00 0.00 O ATOM 1596 CB ILE A 116 163.609 108.989 136.531 1.00 0.00 C ATOM 1597 CG1 ILE A 116 164.567 109.559 135.496 1.00 0.00 C ATOM 1598 CG2 ILE A 116 164.275 108.887 137.870 1.00 0.00 C ATOM 1599 CD1 ILE A 116 165.034 110.919 135.797 1.00 0.00 C ATOM 1600 H ILE A 116 161.634 108.242 134.646 1.00 0.00 H ATOM 1601 HA ILE A 116 163.924 106.903 136.005 1.00 0.00 H ATOM 1602 HB ILE A 116 162.769 109.679 136.610 1.00 0.00 H ATOM 1603 1HG1 ILE A 116 165.406 108.926 135.422 1.00 0.00 H ATOM 1604 2HG1 ILE A 116 164.076 109.575 134.530 1.00 0.00 H ATOM 1605 1HG2 ILE A 116 164.627 109.871 138.179 1.00 0.00 H ATOM 1606 2HG2 ILE A 116 163.571 108.518 138.581 1.00 0.00 H ATOM 1607 3HG2 ILE A 116 165.122 108.204 137.802 1.00 0.00 H ATOM 1608 1HD1 ILE A 116 165.702 111.247 135.023 1.00 0.00 H ATOM 1609 2HD1 ILE A 116 164.181 111.593 135.851 1.00 0.00 H ATOM 1610 3HD1 ILE A 116 165.554 110.914 136.745 1.00 0.00 H ATOM 1611 N PHE A 117 162.185 105.747 137.343 1.00 0.00 N ATOM 1612 CA PHE A 117 161.133 104.951 138.004 1.00 0.00 C ATOM 1613 C PHE A 117 159.815 104.973 137.227 1.00 0.00 C ATOM 1614 O PHE A 117 158.754 104.727 137.804 1.00 0.00 O ATOM 1615 CB PHE A 117 160.834 105.412 139.433 1.00 0.00 C ATOM 1616 CG PHE A 117 161.986 105.253 140.376 1.00 0.00 C ATOM 1617 CD1 PHE A 117 162.667 106.343 140.862 1.00 0.00 C ATOM 1618 CD2 PHE A 117 162.390 103.987 140.777 1.00 0.00 C ATOM 1619 CE1 PHE A 117 163.729 106.187 141.731 1.00 0.00 C ATOM 1620 CE2 PHE A 117 163.445 103.819 141.644 1.00 0.00 C ATOM 1621 CZ PHE A 117 164.119 104.921 142.124 1.00 0.00 C ATOM 1622 H PHE A 117 163.049 105.283 137.104 1.00 0.00 H ATOM 1623 HA PHE A 117 161.468 103.913 138.048 1.00 0.00 H ATOM 1624 1HB PHE A 117 160.548 106.460 139.425 1.00 0.00 H ATOM 1625 2HB PHE A 117 159.992 104.846 139.827 1.00 0.00 H ATOM 1626 HD1 PHE A 117 162.362 107.324 140.556 1.00 0.00 H ATOM 1627 HD2 PHE A 117 161.856 103.121 140.396 1.00 0.00 H ATOM 1628 HE1 PHE A 117 164.258 107.064 142.107 1.00 0.00 H ATOM 1629 HE2 PHE A 117 163.750 102.820 141.950 1.00 0.00 H ATOM 1630 HZ PHE A 117 164.956 104.795 142.809 1.00 0.00 H ATOM 1631 N GLY A 118 159.925 105.113 135.896 1.00 0.00 N ATOM 1632 CA GLY A 118 158.807 105.276 134.960 1.00 0.00 C ATOM 1633 C GLY A 118 157.746 104.181 135.034 1.00 0.00 C ATOM 1634 O GLY A 118 156.587 104.415 134.690 1.00 0.00 O ATOM 1635 H GLY A 118 160.858 105.166 135.511 1.00 0.00 H ATOM 1636 1HA GLY A 118 158.326 106.233 135.160 1.00 0.00 H ATOM 1637 2HA GLY A 118 159.198 105.303 133.950 1.00 0.00 H ATOM 1638 N GLY A 119 158.142 102.985 135.478 1.00 0.00 N ATOM 1639 CA GLY A 119 157.220 101.860 135.577 1.00 0.00 C ATOM 1640 C GLY A 119 156.011 102.213 136.428 1.00 0.00 C ATOM 1641 O GLY A 119 154.985 101.567 136.327 1.00 0.00 O ATOM 1642 H GLY A 119 159.105 102.843 135.749 1.00 0.00 H ATOM 1643 1HA GLY A 119 156.894 101.566 134.580 1.00 0.00 H ATOM 1644 2HA GLY A 119 157.729 101.005 136.008 1.00 0.00 H ATOM 1645 N LEU A 120 156.147 103.213 137.287 1.00 0.00 N ATOM 1646 CA LEU A 120 155.034 103.703 138.079 1.00 0.00 C ATOM 1647 C LEU A 120 154.893 105.204 137.928 1.00 0.00 C ATOM 1648 O LEU A 120 153.782 105.723 137.810 1.00 0.00 O ATOM 1649 CB LEU A 120 155.199 103.364 139.556 1.00 0.00 C ATOM 1650 CG LEU A 120 154.081 103.871 140.462 1.00 0.00 C ATOM 1651 CD1 LEU A 120 152.773 103.291 140.007 1.00 0.00 C ATOM 1652 CD2 LEU A 120 154.380 103.490 141.894 1.00 0.00 C ATOM 1653 H LEU A 120 157.030 103.706 137.340 1.00 0.00 H ATOM 1654 HA LEU A 120 154.122 103.239 137.730 1.00 0.00 H ATOM 1655 1HB LEU A 120 155.252 102.289 139.654 1.00 0.00 H ATOM 1656 2HB LEU A 120 156.138 103.789 139.906 1.00 0.00 H ATOM 1657 HG LEU A 120 154.012 104.948 140.385 1.00 0.00 H ATOM 1658 1HD1 LEU A 120 151.980 103.647 140.645 1.00 0.00 H ATOM 1659 2HD1 LEU A 120 152.587 103.599 138.994 1.00 0.00 H ATOM 1660 3HD1 LEU A 120 152.818 102.205 140.059 1.00 0.00 H ATOM 1661 1HD2 LEU A 120 153.583 103.852 142.542 1.00 0.00 H ATOM 1662 2HD2 LEU A 120 154.447 102.406 141.975 1.00 0.00 H ATOM 1663 3HD2 LEU A 120 155.326 103.936 142.199 1.00 0.00 H ATOM 1664 N ALA A 121 156.038 105.882 137.897 1.00 0.00 N ATOM 1665 CA ALA A 121 156.113 107.335 137.923 1.00 0.00 C ATOM 1666 C ALA A 121 155.406 107.965 136.737 1.00 0.00 C ATOM 1667 O ALA A 121 154.747 108.995 136.883 1.00 0.00 O ATOM 1668 CB ALA A 121 157.571 107.782 137.936 1.00 0.00 C ATOM 1669 H ALA A 121 156.911 105.374 137.873 1.00 0.00 H ATOM 1670 HA ALA A 121 155.632 107.709 138.826 1.00 0.00 H ATOM 1671 1HB ALA A 121 157.619 108.871 137.910 1.00 0.00 H ATOM 1672 2HB ALA A 121 158.056 107.420 138.842 1.00 0.00 H ATOM 1673 3HB ALA A 121 158.083 107.378 137.065 1.00 0.00 H ATOM 1674 N GLY A 122 155.438 107.282 135.593 1.00 0.00 N ATOM 1675 CA GLY A 122 154.818 107.793 134.384 1.00 0.00 C ATOM 1676 C GLY A 122 153.333 107.981 134.565 1.00 0.00 C ATOM 1677 O GLY A 122 152.814 109.088 134.424 1.00 0.00 O ATOM 1678 H GLY A 122 155.990 106.438 135.549 1.00 0.00 H ATOM 1679 1HA GLY A 122 155.269 108.724 134.121 1.00 0.00 H ATOM 1680 2HA GLY A 122 155.003 107.101 133.563 1.00 0.00 H ATOM 1681 N PHE A 123 152.679 106.902 134.968 1.00 0.00 N ATOM 1682 CA PHE A 123 151.247 106.869 135.174 1.00 0.00 C ATOM 1683 C PHE A 123 150.782 107.831 136.226 1.00 0.00 C ATOM 1684 O PHE A 123 149.889 108.613 135.965 1.00 0.00 O ATOM 1685 CB PHE A 123 150.826 105.477 135.560 1.00 0.00 C ATOM 1686 CG PHE A 123 149.331 105.246 135.690 1.00 0.00 C ATOM 1687 CD1 PHE A 123 148.561 104.903 134.593 1.00 0.00 C ATOM 1688 CD2 PHE A 123 148.700 105.377 136.928 1.00 0.00 C ATOM 1689 CE1 PHE A 123 147.198 104.696 134.723 1.00 0.00 C ATOM 1690 CE2 PHE A 123 147.340 105.169 137.057 1.00 0.00 C ATOM 1691 CZ PHE A 123 146.591 104.829 135.957 1.00 0.00 C ATOM 1692 H PHE A 123 153.193 106.038 135.068 1.00 0.00 H ATOM 1693 HA PHE A 123 150.758 107.140 134.236 1.00 0.00 H ATOM 1694 1HB PHE A 123 151.201 104.784 134.818 1.00 0.00 H ATOM 1695 2HB PHE A 123 151.278 105.236 136.509 1.00 0.00 H ATOM 1696 HD1 PHE A 123 149.037 104.798 133.624 1.00 0.00 H ATOM 1697 HD2 PHE A 123 149.292 105.647 137.801 1.00 0.00 H ATOM 1698 HE1 PHE A 123 146.603 104.426 133.850 1.00 0.00 H ATOM 1699 HE2 PHE A 123 146.861 105.274 138.029 1.00 0.00 H ATOM 1700 HZ PHE A 123 145.519 104.667 136.059 1.00 0.00 H ATOM 1701 N LEU A 124 151.483 107.889 137.355 1.00 0.00 N ATOM 1702 CA LEU A 124 151.031 108.705 138.470 1.00 0.00 C ATOM 1703 C LEU A 124 151.068 110.190 138.110 1.00 0.00 C ATOM 1704 O LEU A 124 150.126 110.921 138.413 1.00 0.00 O ATOM 1705 CB LEU A 124 151.901 108.448 139.699 1.00 0.00 C ATOM 1706 CG LEU A 124 151.705 107.029 140.337 1.00 0.00 C ATOM 1707 CD1 LEU A 124 152.592 106.899 141.563 1.00 0.00 C ATOM 1708 CD2 LEU A 124 150.228 106.835 140.699 1.00 0.00 C ATOM 1709 H LEU A 124 152.213 107.204 137.508 1.00 0.00 H ATOM 1710 HA LEU A 124 150.010 108.428 138.709 1.00 0.00 H ATOM 1711 1HB LEU A 124 152.948 108.558 139.414 1.00 0.00 H ATOM 1712 2HB LEU A 124 151.671 109.201 140.453 1.00 0.00 H ATOM 1713 HG LEU A 124 152.006 106.262 139.629 1.00 0.00 H ATOM 1714 1HD1 LEU A 124 152.456 105.913 142.006 1.00 0.00 H ATOM 1715 2HD1 LEU A 124 153.635 107.025 141.271 1.00 0.00 H ATOM 1716 3HD1 LEU A 124 152.322 107.664 142.289 1.00 0.00 H ATOM 1717 1HD2 LEU A 124 150.088 105.848 141.143 1.00 0.00 H ATOM 1718 2HD2 LEU A 124 149.924 107.597 141.412 1.00 0.00 H ATOM 1719 3HD2 LEU A 124 149.616 106.918 139.799 1.00 0.00 H ATOM 1720 N LEU A 125 152.035 110.583 137.280 1.00 0.00 N ATOM 1721 CA LEU A 125 152.132 111.986 136.888 1.00 0.00 C ATOM 1722 C LEU A 125 150.887 112.316 136.083 1.00 0.00 C ATOM 1723 O LEU A 125 150.075 113.154 136.477 1.00 0.00 O ATOM 1724 CB LEU A 125 153.395 112.248 136.059 1.00 0.00 C ATOM 1725 CG LEU A 125 153.646 113.722 135.629 1.00 0.00 C ATOM 1726 CD1 LEU A 125 152.651 114.110 134.526 1.00 0.00 C ATOM 1727 CD2 LEU A 125 153.505 114.617 136.823 1.00 0.00 C ATOM 1728 H LEU A 125 152.854 109.997 137.177 1.00 0.00 H ATOM 1729 HA LEU A 125 152.174 112.607 137.783 1.00 0.00 H ATOM 1730 1HB LEU A 125 154.258 111.924 136.637 1.00 0.00 H ATOM 1731 2HB LEU A 125 153.346 111.650 135.153 1.00 0.00 H ATOM 1732 HG LEU A 125 154.653 113.822 135.218 1.00 0.00 H ATOM 1733 1HD1 LEU A 125 152.827 115.144 134.224 1.00 0.00 H ATOM 1734 2HD1 LEU A 125 152.784 113.463 133.673 1.00 0.00 H ATOM 1735 3HD1 LEU A 125 151.636 114.011 134.898 1.00 0.00 H ATOM 1736 1HD2 LEU A 125 153.681 115.652 136.525 1.00 0.00 H ATOM 1737 2HD2 LEU A 125 152.498 114.523 137.231 1.00 0.00 H ATOM 1738 3HD2 LEU A 125 154.233 114.329 137.581 1.00 0.00 H ATOM 1739 N LEU A 126 150.644 111.456 135.095 1.00 0.00 N ATOM 1740 CA LEU A 126 149.561 111.578 134.134 1.00 0.00 C ATOM 1741 C LEU A 126 148.214 111.440 134.820 1.00 0.00 C ATOM 1742 O LEU A 126 147.257 112.129 134.489 1.00 0.00 O ATOM 1743 CB LEU A 126 149.741 110.499 133.065 1.00 0.00 C ATOM 1744 CG LEU A 126 148.771 110.490 131.911 1.00 0.00 C ATOM 1745 CD1 LEU A 126 148.869 111.787 131.164 1.00 0.00 C ATOM 1746 CD2 LEU A 126 149.095 109.313 131.029 1.00 0.00 C ATOM 1747 H LEU A 126 151.388 110.809 134.860 1.00 0.00 H ATOM 1748 HA LEU A 126 149.619 112.559 133.668 1.00 0.00 H ATOM 1749 1HB LEU A 126 150.716 110.603 132.649 1.00 0.00 H ATOM 1750 2HB LEU A 126 149.671 109.529 133.537 1.00 0.00 H ATOM 1751 HG LEU A 126 147.750 110.402 132.287 1.00 0.00 H ATOM 1752 1HD1 LEU A 126 148.170 111.782 130.331 1.00 0.00 H ATOM 1753 2HD1 LEU A 126 148.627 112.605 131.837 1.00 0.00 H ATOM 1754 3HD1 LEU A 126 149.884 111.911 130.783 1.00 0.00 H ATOM 1755 1HD2 LEU A 126 148.421 109.293 130.216 1.00 0.00 H ATOM 1756 2HD2 LEU A 126 150.108 109.405 130.659 1.00 0.00 H ATOM 1757 3HD2 LEU A 126 149.003 108.389 131.602 1.00 0.00 H ATOM 1758 N TRP A 127 148.138 110.500 135.750 1.00 0.00 N ATOM 1759 CA TRP A 127 146.932 110.194 136.491 1.00 0.00 C ATOM 1760 C TRP A 127 146.381 111.437 137.147 1.00 0.00 C ATOM 1761 O TRP A 127 145.224 111.799 136.932 1.00 0.00 O ATOM 1762 CB TRP A 127 147.274 109.129 137.532 1.00 0.00 C ATOM 1763 CG TRP A 127 146.193 108.729 138.441 1.00 0.00 C ATOM 1764 CD1 TRP A 127 146.135 109.016 139.772 1.00 0.00 C ATOM 1765 CD2 TRP A 127 145.003 107.976 138.139 1.00 0.00 C ATOM 1766 NE1 TRP A 127 145.002 108.498 140.316 1.00 0.00 N ATOM 1767 CE2 TRP A 127 144.292 107.859 139.338 1.00 0.00 C ATOM 1768 CE3 TRP A 127 144.494 107.406 136.974 1.00 0.00 C ATOM 1769 CZ2 TRP A 127 143.097 107.190 139.405 1.00 0.00 C ATOM 1770 CZ3 TRP A 127 143.293 106.734 137.039 1.00 0.00 C ATOM 1771 CH2 TRP A 127 142.612 106.629 138.221 1.00 0.00 C ATOM 1772 H TRP A 127 148.876 109.826 135.788 1.00 0.00 H ATOM 1773 HA TRP A 127 146.183 109.811 135.799 1.00 0.00 H ATOM 1774 1HB TRP A 127 147.604 108.241 137.008 1.00 0.00 H ATOM 1775 2HB TRP A 127 148.083 109.480 138.143 1.00 0.00 H ATOM 1776 HD1 TRP A 127 146.889 109.580 140.321 1.00 0.00 H ATOM 1777 HE1 TRP A 127 144.740 108.578 141.282 1.00 0.00 H ATOM 1778 HE3 TRP A 127 145.035 107.491 136.032 1.00 0.00 H ATOM 1779 HZ2 TRP A 127 142.538 107.094 140.336 1.00 0.00 H ATOM 1780 HZ3 TRP A 127 142.898 106.289 136.127 1.00 0.00 H ATOM 1781 HH2 TRP A 127 141.664 106.092 138.234 1.00 0.00 H ATOM 1782 N SER A 128 147.231 112.118 137.916 1.00 0.00 N ATOM 1783 CA SER A 128 146.798 113.331 138.575 1.00 0.00 C ATOM 1784 C SER A 128 146.783 114.499 137.617 1.00 0.00 C ATOM 1785 O SER A 128 146.050 115.452 137.838 1.00 0.00 O ATOM 1786 CB SER A 128 147.704 113.649 139.755 1.00 0.00 C ATOM 1787 OG SER A 128 148.980 114.041 139.323 1.00 0.00 O ATOM 1788 H SER A 128 148.202 111.834 137.967 1.00 0.00 H ATOM 1789 HA SER A 128 145.785 113.179 138.953 1.00 0.00 H ATOM 1790 1HB SER A 128 147.258 114.448 140.350 1.00 0.00 H ATOM 1791 2HB SER A 128 147.787 112.771 140.395 1.00 0.00 H ATOM 1792 HG SER A 128 149.243 113.398 138.658 1.00 0.00 H ATOM 1793 N ALA A 129 147.558 114.425 136.536 1.00 0.00 N ATOM 1794 CA ALA A 129 147.580 115.533 135.601 1.00 0.00 C ATOM 1795 C ALA A 129 146.202 115.644 134.934 1.00 0.00 C ATOM 1796 O ALA A 129 145.570 116.703 134.878 1.00 0.00 O ATOM 1797 CB ALA A 129 148.673 115.344 134.558 1.00 0.00 C ATOM 1798 H ALA A 129 148.302 113.741 136.496 1.00 0.00 H ATOM 1799 HA ALA A 129 147.782 116.431 136.140 1.00 0.00 H ATOM 1800 1HB ALA A 129 148.649 116.173 133.853 1.00 0.00 H ATOM 1801 2HB ALA A 129 149.644 115.313 135.051 1.00 0.00 H ATOM 1802 3HB ALA A 129 148.511 114.419 134.030 1.00 0.00 H ATOM 1803 N VAL A 130 145.674 114.480 134.562 1.00 0.00 N ATOM 1804 CA VAL A 130 144.387 114.339 133.900 1.00 0.00 C ATOM 1805 C VAL A 130 143.200 114.513 134.837 1.00 0.00 C ATOM 1806 O VAL A 130 142.264 115.240 134.511 1.00 0.00 O ATOM 1807 CB VAL A 130 144.285 112.951 133.229 1.00 0.00 C ATOM 1808 CG1 VAL A 130 142.869 112.733 132.702 1.00 0.00 C ATOM 1809 CG2 VAL A 130 145.324 112.849 132.097 1.00 0.00 C ATOM 1810 H VAL A 130 146.260 113.662 134.621 1.00 0.00 H ATOM 1811 HA VAL A 130 144.306 115.124 133.148 1.00 0.00 H ATOM 1812 HB VAL A 130 144.477 112.173 133.972 1.00 0.00 H ATOM 1813 1HG1 VAL A 130 142.803 111.752 132.230 1.00 0.00 H ATOM 1814 2HG1 VAL A 130 142.161 112.784 133.529 1.00 0.00 H ATOM 1815 3HG1 VAL A 130 142.630 113.504 131.969 1.00 0.00 H ATOM 1816 1HG2 VAL A 130 145.254 111.871 131.624 1.00 0.00 H ATOM 1817 2HG2 VAL A 130 145.134 113.624 131.357 1.00 0.00 H ATOM 1818 3HG2 VAL A 130 146.315 112.978 132.502 1.00 0.00 H ATOM 1819 N LEU A 131 143.287 113.948 136.043 1.00 0.00 N ATOM 1820 CA LEU A 131 142.184 114.047 136.993 1.00 0.00 C ATOM 1821 C LEU A 131 142.172 115.328 137.815 1.00 0.00 C ATOM 1822 O LEU A 131 141.106 115.787 138.226 1.00 0.00 O ATOM 1823 CB LEU A 131 142.239 112.849 137.933 1.00 0.00 C ATOM 1824 CG LEU A 131 142.054 111.496 137.268 1.00 0.00 C ATOM 1825 CD1 LEU A 131 142.235 110.420 138.299 1.00 0.00 C ATOM 1826 CD2 LEU A 131 140.676 111.432 136.633 1.00 0.00 C ATOM 1827 H LEU A 131 144.038 113.295 136.236 1.00 0.00 H ATOM 1828 HA LEU A 131 141.253 114.030 136.429 1.00 0.00 H ATOM 1829 1HB LEU A 131 143.206 112.846 138.437 1.00 0.00 H ATOM 1830 2HB LEU A 131 141.459 112.962 138.685 1.00 0.00 H ATOM 1831 HG LEU A 131 142.813 111.356 136.498 1.00 0.00 H ATOM 1832 1HD1 LEU A 131 142.105 109.453 137.832 1.00 0.00 H ATOM 1833 2HD1 LEU A 131 143.237 110.490 138.723 1.00 0.00 H ATOM 1834 3HD1 LEU A 131 141.498 110.544 139.090 1.00 0.00 H ATOM 1835 1HD2 LEU A 131 140.542 110.461 136.155 1.00 0.00 H ATOM 1836 2HD2 LEU A 131 139.916 111.566 137.402 1.00 0.00 H ATOM 1837 3HD2 LEU A 131 140.582 112.222 135.886 1.00 0.00 H ATOM 1838 N ILE A 132 143.350 115.852 138.134 1.00 0.00 N ATOM 1839 CA ILE A 132 143.453 117.026 138.983 1.00 0.00 C ATOM 1840 C ILE A 132 144.091 118.255 138.363 1.00 0.00 C ATOM 1841 O ILE A 132 143.480 119.311 138.313 1.00 0.00 O ATOM 1842 CB ILE A 132 144.232 116.702 140.257 1.00 0.00 C ATOM 1843 CG1 ILE A 132 143.483 115.611 141.050 1.00 0.00 C ATOM 1844 CG2 ILE A 132 144.403 117.974 141.061 1.00 0.00 C ATOM 1845 CD1 ILE A 132 144.232 115.082 142.237 1.00 0.00 C ATOM 1846 H ILE A 132 144.189 115.478 137.723 1.00 0.00 H ATOM 1847 HA ILE A 132 142.444 117.302 139.281 1.00 0.00 H ATOM 1848 HB ILE A 132 145.210 116.298 139.997 1.00 0.00 H ATOM 1849 1HG1 ILE A 132 142.533 116.017 141.396 1.00 0.00 H ATOM 1850 2HG1 ILE A 132 143.267 114.777 140.388 1.00 0.00 H ATOM 1851 1HG2 ILE A 132 144.944 117.761 141.952 1.00 0.00 H ATOM 1852 2HG2 ILE A 132 144.948 118.709 140.480 1.00 0.00 H ATOM 1853 3HG2 ILE A 132 143.443 118.367 141.313 1.00 0.00 H ATOM 1854 1HD1 ILE A 132 143.637 114.323 142.734 1.00 0.00 H ATOM 1855 2HD1 ILE A 132 145.176 114.644 141.907 1.00 0.00 H ATOM 1856 3HD1 ILE A 132 144.426 115.886 142.916 1.00 0.00 H ATOM 1857 N MET A 133 145.353 118.158 137.985 1.00 0.00 N ATOM 1858 CA MET A 133 146.122 119.329 137.606 1.00 0.00 C ATOM 1859 C MET A 133 145.405 120.294 136.703 1.00 0.00 C ATOM 1860 O MET A 133 145.172 121.444 137.077 1.00 0.00 O ATOM 1861 CB MET A 133 147.412 118.910 136.946 1.00 0.00 C ATOM 1862 CG MET A 133 148.366 120.011 136.620 1.00 0.00 C ATOM 1863 SD MET A 133 149.826 119.393 135.752 1.00 0.00 S ATOM 1864 CE MET A 133 150.493 118.232 136.954 1.00 0.00 C ATOM 1865 H MET A 133 145.707 117.245 137.758 1.00 0.00 H ATOM 1866 HA MET A 133 146.361 119.876 138.519 1.00 0.00 H ATOM 1867 1HB MET A 133 147.938 118.212 137.595 1.00 0.00 H ATOM 1868 2HB MET A 133 147.182 118.404 136.036 1.00 0.00 H ATOM 1869 1HG MET A 133 147.869 120.751 135.993 1.00 0.00 H ATOM 1870 2HG MET A 133 148.683 120.502 137.537 1.00 0.00 H ATOM 1871 1HE MET A 133 151.399 117.774 136.554 1.00 0.00 H ATOM 1872 2HE MET A 133 150.732 118.761 137.878 1.00 0.00 H ATOM 1873 3HE MET A 133 149.754 117.456 137.161 1.00 0.00 H ATOM 1874 N TYR A 134 144.916 119.795 135.565 1.00 0.00 N ATOM 1875 CA TYR A 134 144.259 120.702 134.651 1.00 0.00 C ATOM 1876 C TYR A 134 142.788 120.968 134.969 1.00 0.00 C ATOM 1877 O TYR A 134 142.415 122.136 134.995 1.00 0.00 O ATOM 1878 CB TYR A 134 144.371 120.177 133.210 1.00 0.00 C ATOM 1879 CG TYR A 134 145.766 120.302 132.655 1.00 0.00 C ATOM 1880 CD1 TYR A 134 146.679 119.272 132.826 1.00 0.00 C ATOM 1881 CD2 TYR A 134 146.143 121.449 131.971 1.00 0.00 C ATOM 1882 CE1 TYR A 134 147.949 119.385 132.322 1.00 0.00 C ATOM 1883 CE2 TYR A 134 147.419 121.555 131.468 1.00 0.00 C ATOM 1884 CZ TYR A 134 148.315 120.518 131.648 1.00 0.00 C ATOM 1885 OH TYR A 134 149.578 120.612 131.155 1.00 0.00 O ATOM 1886 H TYR A 134 145.016 118.807 135.347 1.00 0.00 H ATOM 1887 HA TYR A 134 144.763 121.663 134.721 1.00 0.00 H ATOM 1888 1HB TYR A 134 144.084 119.149 133.156 1.00 0.00 H ATOM 1889 2HB TYR A 134 143.687 120.729 132.567 1.00 0.00 H ATOM 1890 HD1 TYR A 134 146.392 118.380 133.355 1.00 0.00 H ATOM 1891 HD2 TYR A 134 145.429 122.264 131.835 1.00 0.00 H ATOM 1892 HE1 TYR A 134 148.663 118.575 132.457 1.00 0.00 H ATOM 1893 HE2 TYR A 134 147.719 122.454 130.931 1.00 0.00 H ATOM 1894 HH TYR A 134 150.040 119.783 131.303 1.00 0.00 H ATOM 1895 N PRO A 135 141.905 119.974 135.222 1.00 0.00 N ATOM 1896 CA PRO A 135 140.506 120.209 135.553 1.00 0.00 C ATOM 1897 C PRO A 135 140.369 121.267 136.633 1.00 0.00 C ATOM 1898 O PRO A 135 139.623 122.232 136.471 1.00 0.00 O ATOM 1899 CB PRO A 135 140.054 118.834 136.038 1.00 0.00 C ATOM 1900 CG PRO A 135 140.850 117.895 135.223 1.00 0.00 C ATOM 1901 CD PRO A 135 142.215 118.518 135.152 1.00 0.00 C ATOM 1902 HA PRO A 135 139.973 120.505 134.642 1.00 0.00 H ATOM 1903 1HB PRO A 135 140.243 118.738 137.106 1.00 0.00 H ATOM 1904 2HB PRO A 135 138.970 118.721 135.889 1.00 0.00 H ATOM 1905 1HG PRO A 135 140.861 116.917 135.692 1.00 0.00 H ATOM 1906 2HG PRO A 135 140.391 117.769 134.231 1.00 0.00 H ATOM 1907 1HD PRO A 135 142.800 118.194 136.000 1.00 0.00 H ATOM 1908 2HD PRO A 135 142.671 118.224 134.228 1.00 0.00 H ATOM 1909 N THR A 136 141.214 121.184 137.658 1.00 0.00 N ATOM 1910 CA THR A 136 141.130 122.100 138.777 1.00 0.00 C ATOM 1911 C THR A 136 141.624 123.495 138.433 1.00 0.00 C ATOM 1912 O THR A 136 141.026 124.484 138.852 1.00 0.00 O ATOM 1913 CB THR A 136 141.910 121.572 139.959 1.00 0.00 C ATOM 1914 OG1 THR A 136 143.265 121.393 139.548 1.00 0.00 O ATOM 1915 CG2 THR A 136 141.367 120.265 140.459 1.00 0.00 C ATOM 1916 H THR A 136 141.869 120.416 137.717 1.00 0.00 H ATOM 1917 HA THR A 136 140.082 122.192 139.062 1.00 0.00 H ATOM 1918 HB THR A 136 141.863 122.291 140.754 1.00 0.00 H ATOM 1919 HG1 THR A 136 143.301 120.750 138.840 1.00 0.00 H ATOM 1920 1HG2 THR A 136 141.960 119.927 141.306 1.00 0.00 H ATOM 1921 2HG2 THR A 136 140.353 120.392 140.763 1.00 0.00 H ATOM 1922 3HG2 THR A 136 141.414 119.524 139.675 1.00 0.00 H ATOM 1923 N SER A 137 142.547 123.585 137.453 1.00 0.00 N ATOM 1924 CA SER A 137 143.043 124.892 137.040 1.00 0.00 C ATOM 1925 C SER A 137 141.987 125.633 136.248 1.00 0.00 C ATOM 1926 O SER A 137 142.086 126.841 136.048 1.00 0.00 O ATOM 1927 CB SER A 137 144.306 124.788 136.207 1.00 0.00 C ATOM 1928 OG SER A 137 144.039 124.263 134.928 1.00 0.00 O ATOM 1929 H SER A 137 143.096 122.769 137.212 1.00 0.00 H ATOM 1930 HA SER A 137 143.266 125.475 137.935 1.00 0.00 H ATOM 1931 1HB SER A 137 144.759 125.773 136.104 1.00 0.00 H ATOM 1932 2HB SER A 137 145.021 124.150 136.720 1.00 0.00 H ATOM 1933 HG SER A 137 143.413 123.532 135.045 1.00 0.00 H ATOM 1934 N LEU A 138 141.010 124.893 135.738 1.00 0.00 N ATOM 1935 CA LEU A 138 139.973 125.455 134.912 1.00 0.00 C ATOM 1936 C LEU A 138 138.866 125.912 135.825 1.00 0.00 C ATOM 1937 O LEU A 138 138.319 126.996 135.656 1.00 0.00 O ATOM 1938 CB LEU A 138 139.460 124.408 133.903 1.00 0.00 C ATOM 1939 CG LEU A 138 140.500 123.784 132.932 1.00 0.00 C ATOM 1940 CD1 LEU A 138 139.806 122.742 132.085 1.00 0.00 C ATOM 1941 CD2 LEU A 138 141.118 124.844 132.079 1.00 0.00 C ATOM 1942 H LEU A 138 140.925 123.919 136.002 1.00 0.00 H ATOM 1943 HA LEU A 138 140.377 126.296 134.349 1.00 0.00 H ATOM 1944 1HB LEU A 138 139.013 123.591 134.453 1.00 0.00 H ATOM 1945 2HB LEU A 138 138.689 124.871 133.285 1.00 0.00 H ATOM 1946 HG LEU A 138 141.266 123.301 133.485 1.00 0.00 H ATOM 1947 1HD1 LEU A 138 140.524 122.294 131.399 1.00 0.00 H ATOM 1948 2HD1 LEU A 138 139.391 121.968 132.729 1.00 0.00 H ATOM 1949 3HD1 LEU A 138 139.008 123.209 131.519 1.00 0.00 H ATOM 1950 1HD2 LEU A 138 141.842 124.386 131.408 1.00 0.00 H ATOM 1951 2HD2 LEU A 138 140.367 125.325 131.513 1.00 0.00 H ATOM 1952 3HD2 LEU A 138 141.619 125.577 132.713 1.00 0.00 H ATOM 1953 N ALA A 139 138.665 125.126 136.887 1.00 0.00 N ATOM 1954 CA ALA A 139 137.649 125.377 137.895 1.00 0.00 C ATOM 1955 C ALA A 139 137.967 126.622 138.704 1.00 0.00 C ATOM 1956 O ALA A 139 137.096 127.455 138.916 1.00 0.00 O ATOM 1957 CB ALA A 139 137.517 124.175 138.829 1.00 0.00 C ATOM 1958 H ALA A 139 139.082 124.202 136.869 1.00 0.00 H ATOM 1959 HA ALA A 139 136.687 125.535 137.407 1.00 0.00 H ATOM 1960 1HB ALA A 139 136.779 124.384 139.601 1.00 0.00 H ATOM 1961 2HB ALA A 139 137.207 123.307 138.275 1.00 0.00 H ATOM 1962 3HB ALA A 139 138.473 123.979 139.291 1.00 0.00 H ATOM 1963 N VAL A 140 139.245 126.822 139.052 1.00 0.00 N ATOM 1964 CA VAL A 140 139.620 128.023 139.793 1.00 0.00 C ATOM 1965 C VAL A 140 139.270 129.286 139.037 1.00 0.00 C ATOM 1966 O VAL A 140 138.710 130.222 139.602 1.00 0.00 O ATOM 1967 CB VAL A 140 141.133 128.039 140.101 1.00 0.00 C ATOM 1968 CG1 VAL A 140 141.531 129.406 140.632 1.00 0.00 C ATOM 1969 CG2 VAL A 140 141.468 126.954 141.089 1.00 0.00 C ATOM 1970 H VAL A 140 139.940 126.121 138.831 1.00 0.00 H ATOM 1971 HA VAL A 140 139.088 128.024 140.740 1.00 0.00 H ATOM 1972 HB VAL A 140 141.691 127.871 139.180 1.00 0.00 H ATOM 1973 1HG1 VAL A 140 142.588 129.417 140.847 1.00 0.00 H ATOM 1974 2HG1 VAL A 140 141.307 130.163 139.885 1.00 0.00 H ATOM 1975 3HG1 VAL A 140 140.981 129.619 141.536 1.00 0.00 H ATOM 1976 1HG2 VAL A 140 142.536 126.971 141.300 1.00 0.00 H ATOM 1977 2HG2 VAL A 140 140.912 127.119 142.014 1.00 0.00 H ATOM 1978 3HG2 VAL A 140 141.200 125.991 140.672 1.00 0.00 H ATOM 1979 N ILE A 141 139.511 129.249 137.733 1.00 0.00 N ATOM 1980 CA ILE A 141 139.357 130.397 136.860 1.00 0.00 C ATOM 1981 C ILE A 141 137.900 130.543 136.439 1.00 0.00 C ATOM 1982 O ILE A 141 137.385 131.653 136.366 1.00 0.00 O ATOM 1983 CB ILE A 141 140.257 130.242 135.645 1.00 0.00 C ATOM 1984 CG1 ILE A 141 141.716 130.260 136.160 1.00 0.00 C ATOM 1985 CG2 ILE A 141 139.979 131.331 134.659 1.00 0.00 C ATOM 1986 CD1 ILE A 141 142.734 129.892 135.145 1.00 0.00 C ATOM 1987 H ILE A 141 139.888 128.397 137.340 1.00 0.00 H ATOM 1988 HA ILE A 141 139.659 131.290 137.405 1.00 0.00 H ATOM 1989 HB ILE A 141 140.069 129.275 135.172 1.00 0.00 H ATOM 1990 1HG1 ILE A 141 141.944 131.249 136.523 1.00 0.00 H ATOM 1991 2HG1 ILE A 141 141.803 129.563 136.996 1.00 0.00 H ATOM 1992 1HG2 ILE A 141 140.624 131.212 133.796 1.00 0.00 H ATOM 1993 2HG2 ILE A 141 138.939 131.279 134.341 1.00 0.00 H ATOM 1994 3HG2 ILE A 141 140.168 132.298 135.123 1.00 0.00 H ATOM 1995 1HD1 ILE A 141 143.727 129.931 135.592 1.00 0.00 H ATOM 1996 2HD1 ILE A 141 142.543 128.887 134.783 1.00 0.00 H ATOM 1997 3HD1 ILE A 141 142.679 130.581 134.335 1.00 0.00 H ATOM 1998 N SER A 142 137.188 129.429 136.322 1.00 0.00 N ATOM 1999 CA SER A 142 135.765 129.464 136.026 1.00 0.00 C ATOM 2000 C SER A 142 135.025 130.195 137.136 1.00 0.00 C ATOM 2001 O SER A 142 134.299 131.152 136.890 1.00 0.00 O ATOM 2002 CB SER A 142 135.217 128.056 135.872 1.00 0.00 C ATOM 2003 OG SER A 142 135.800 127.396 134.786 1.00 0.00 O ATOM 2004 H SER A 142 137.678 128.557 136.211 1.00 0.00 H ATOM 2005 HA SER A 142 135.612 129.998 135.088 1.00 0.00 H ATOM 2006 1HB SER A 142 135.405 127.492 136.783 1.00 0.00 H ATOM 2007 2HB SER A 142 134.139 128.100 135.732 1.00 0.00 H ATOM 2008 HG SER A 142 136.745 127.386 134.960 1.00 0.00 H ATOM 2009 N MET A 143 135.439 129.938 138.378 1.00 0.00 N ATOM 2010 CA MET A 143 134.861 130.607 139.532 1.00 0.00 C ATOM 2011 C MET A 143 135.296 132.072 139.532 1.00 0.00 C ATOM 2012 O MET A 143 134.506 132.951 139.882 1.00 0.00 O ATOM 2013 CB MET A 143 135.292 129.895 140.815 1.00 0.00 C ATOM 2014 CG MET A 143 134.632 128.495 140.944 1.00 0.00 C ATOM 2015 SD MET A 143 134.952 127.630 142.509 1.00 0.00 S ATOM 2016 CE MET A 143 136.564 126.924 142.203 1.00 0.00 C ATOM 2017 H MET A 143 135.955 129.086 138.538 1.00 0.00 H ATOM 2018 HA MET A 143 133.781 130.577 139.465 1.00 0.00 H ATOM 2019 1HB MET A 143 136.374 129.784 140.826 1.00 0.00 H ATOM 2020 2HB MET A 143 135.020 130.503 141.676 1.00 0.00 H ATOM 2021 1HG MET A 143 133.550 128.597 140.847 1.00 0.00 H ATOM 2022 2HG MET A 143 134.982 127.852 140.153 1.00 0.00 H ATOM 2023 1HE MET A 143 136.889 126.363 143.080 1.00 0.00 H ATOM 2024 2HE MET A 143 136.512 126.259 141.348 1.00 0.00 H ATOM 2025 3HE MET A 143 137.267 127.720 142.000 1.00 0.00 H ATOM 2026 N THR A 144 136.521 132.336 139.050 1.00 0.00 N ATOM 2027 CA THR A 144 137.053 133.694 139.058 1.00 0.00 C ATOM 2028 C THR A 144 136.198 134.537 138.137 1.00 0.00 C ATOM 2029 O THR A 144 135.708 135.591 138.536 1.00 0.00 O ATOM 2030 CB THR A 144 138.514 133.720 138.618 1.00 0.00 C ATOM 2031 OG1 THR A 144 139.289 132.964 139.550 1.00 0.00 O ATOM 2032 CG2 THR A 144 138.987 135.079 138.573 1.00 0.00 C ATOM 2033 H THR A 144 137.185 131.576 138.993 1.00 0.00 H ATOM 2034 HA THR A 144 136.997 134.096 140.070 1.00 0.00 H ATOM 2035 HB THR A 144 138.610 133.277 137.644 1.00 0.00 H ATOM 2036 HG1 THR A 144 138.887 132.098 139.671 1.00 0.00 H ATOM 2037 1HG2 THR A 144 140.022 135.095 138.262 1.00 0.00 H ATOM 2038 2HG2 THR A 144 138.384 135.637 137.864 1.00 0.00 H ATOM 2039 3HG2 THR A 144 138.900 135.521 139.563 1.00 0.00 H ATOM 2040 N PHE A 145 135.838 133.943 137.000 1.00 0.00 N ATOM 2041 CA PHE A 145 135.051 134.633 136.001 1.00 0.00 C ATOM 2042 C PHE A 145 133.793 135.161 136.618 1.00 0.00 C ATOM 2043 O PHE A 145 133.448 136.326 136.446 1.00 0.00 O ATOM 2044 CB PHE A 145 134.717 133.689 134.841 1.00 0.00 C ATOM 2045 CG PHE A 145 133.730 134.219 133.867 1.00 0.00 C ATOM 2046 CD1 PHE A 145 134.058 135.104 132.864 1.00 0.00 C ATOM 2047 CD2 PHE A 145 132.406 133.795 133.980 1.00 0.00 C ATOM 2048 CE1 PHE A 145 133.084 135.549 131.999 1.00 0.00 C ATOM 2049 CE2 PHE A 145 131.443 134.238 133.122 1.00 0.00 C ATOM 2050 CZ PHE A 145 131.777 135.117 132.127 1.00 0.00 C ATOM 2051 H PHE A 145 136.356 133.127 136.709 1.00 0.00 H ATOM 2052 HA PHE A 145 135.656 135.436 135.574 1.00 0.00 H ATOM 2053 1HB PHE A 145 135.622 133.451 134.293 1.00 0.00 H ATOM 2054 2HB PHE A 145 134.330 132.779 135.212 1.00 0.00 H ATOM 2055 HD1 PHE A 145 135.084 135.443 132.761 1.00 0.00 H ATOM 2056 HD2 PHE A 145 132.146 133.093 134.777 1.00 0.00 H ATOM 2057 HE1 PHE A 145 133.335 136.246 131.208 1.00 0.00 H ATOM 2058 HE2 PHE A 145 130.413 133.895 133.225 1.00 0.00 H ATOM 2059 HZ PHE A 145 131.015 135.476 131.439 1.00 0.00 H ATOM 2060 N SER A 146 133.085 134.279 137.316 1.00 0.00 N ATOM 2061 CA SER A 146 131.852 134.645 137.969 1.00 0.00 C ATOM 2062 C SER A 146 132.051 135.750 138.987 1.00 0.00 C ATOM 2063 O SER A 146 131.367 136.766 138.940 1.00 0.00 O ATOM 2064 CB SER A 146 131.234 133.451 138.654 1.00 0.00 C ATOM 2065 OG SER A 146 130.816 132.502 137.728 1.00 0.00 O ATOM 2066 H SER A 146 133.412 133.319 137.356 1.00 0.00 H ATOM 2067 HA SER A 146 131.163 135.022 137.212 1.00 0.00 H ATOM 2068 1HB SER A 146 131.957 133.000 139.332 1.00 0.00 H ATOM 2069 2HB SER A 146 130.391 133.780 139.246 1.00 0.00 H ATOM 2070 HG SER A 146 131.281 131.701 137.938 1.00 0.00 H ATOM 2071 N ASN A 147 133.169 135.684 139.723 1.00 0.00 N ATOM 2072 CA ASN A 147 133.453 136.695 140.734 1.00 0.00 C ATOM 2073 C ASN A 147 133.740 138.058 140.131 1.00 0.00 C ATOM 2074 O ASN A 147 133.380 139.078 140.716 1.00 0.00 O ATOM 2075 CB ASN A 147 134.612 136.260 141.617 1.00 0.00 C ATOM 2076 CG ASN A 147 134.240 135.139 142.550 1.00 0.00 C ATOM 2077 OD1 ASN A 147 133.064 134.957 142.885 1.00 0.00 O ATOM 2078 ND2 ASN A 147 135.221 134.386 142.977 1.00 0.00 N ATOM 2079 H ASN A 147 133.702 134.824 139.735 1.00 0.00 H ATOM 2080 HA ASN A 147 132.561 136.817 141.350 1.00 0.00 H ATOM 2081 1HB ASN A 147 135.442 135.935 140.991 1.00 0.00 H ATOM 2082 2HB ASN A 147 134.957 137.111 142.206 1.00 0.00 H ATOM 2083 1HD2 ASN A 147 135.034 133.626 143.600 1.00 0.00 H ATOM 2084 2HD2 ASN A 147 136.158 134.570 142.680 1.00 0.00 H ATOM 2085 N TYR A 148 134.249 138.076 138.894 1.00 0.00 N ATOM 2086 CA TYR A 148 134.539 139.339 138.231 1.00 0.00 C ATOM 2087 C TYR A 148 133.272 139.957 137.694 1.00 0.00 C ATOM 2088 O TYR A 148 132.953 141.104 137.990 1.00 0.00 O ATOM 2089 CB TYR A 148 135.550 139.132 137.100 1.00 0.00 C ATOM 2090 CG TYR A 148 136.925 138.827 137.610 1.00 0.00 C ATOM 2091 CD1 TYR A 148 137.211 139.044 138.925 1.00 0.00 C ATOM 2092 CD2 TYR A 148 137.894 138.332 136.766 1.00 0.00 C ATOM 2093 CE1 TYR A 148 138.452 138.775 139.416 1.00 0.00 C ATOM 2094 CE2 TYR A 148 139.146 138.060 137.257 1.00 0.00 C ATOM 2095 CZ TYR A 148 139.415 138.287 138.592 1.00 0.00 C ATOM 2096 OH TYR A 148 140.645 138.025 139.102 1.00 0.00 O ATOM 2097 H TYR A 148 134.648 137.226 138.519 1.00 0.00 H ATOM 2098 HA TYR A 148 134.973 140.025 138.959 1.00 0.00 H ATOM 2099 1HB TYR A 148 135.221 138.310 136.459 1.00 0.00 H ATOM 2100 2HB TYR A 148 135.595 140.029 136.483 1.00 0.00 H ATOM 2101 HD1 TYR A 148 136.452 139.431 139.583 1.00 0.00 H ATOM 2102 HD2 TYR A 148 137.669 138.162 135.729 1.00 0.00 H ATOM 2103 HE1 TYR A 148 138.670 138.951 140.463 1.00 0.00 H ATOM 2104 HE2 TYR A 148 139.921 137.668 136.595 1.00 0.00 H ATOM 2105 HH TYR A 148 140.678 138.305 140.020 1.00 0.00 H ATOM 2106 N VAL A 149 132.489 139.147 137.001 1.00 0.00 N ATOM 2107 CA VAL A 149 131.293 139.587 136.308 1.00 0.00 C ATOM 2108 C VAL A 149 130.265 140.087 137.292 1.00 0.00 C ATOM 2109 O VAL A 149 129.672 141.146 137.103 1.00 0.00 O ATOM 2110 CB VAL A 149 130.694 138.435 135.485 1.00 0.00 C ATOM 2111 CG1 VAL A 149 129.334 138.831 134.948 1.00 0.00 C ATOM 2112 CG2 VAL A 149 131.633 138.083 134.378 1.00 0.00 C ATOM 2113 H VAL A 149 132.806 138.200 136.847 1.00 0.00 H ATOM 2114 HA VAL A 149 131.561 140.395 135.626 1.00 0.00 H ATOM 2115 HB VAL A 149 130.543 137.568 136.129 1.00 0.00 H ATOM 2116 1HG1 VAL A 149 128.920 138.008 134.367 1.00 0.00 H ATOM 2117 2HG1 VAL A 149 128.667 139.061 135.781 1.00 0.00 H ATOM 2118 3HG1 VAL A 149 129.436 139.708 134.311 1.00 0.00 H ATOM 2119 1HG2 VAL A 149 131.211 137.274 133.802 1.00 0.00 H ATOM 2120 2HG2 VAL A 149 131.784 138.950 133.737 1.00 0.00 H ATOM 2121 3HG2 VAL A 149 132.578 137.776 134.785 1.00 0.00 H ATOM 2122 N LEU A 150 130.208 139.405 138.432 1.00 0.00 N ATOM 2123 CA LEU A 150 129.251 139.671 139.480 1.00 0.00 C ATOM 2124 C LEU A 150 129.725 140.681 140.517 1.00 0.00 C ATOM 2125 O LEU A 150 129.003 140.914 141.477 1.00 0.00 O ATOM 2126 CB LEU A 150 128.886 138.356 140.195 1.00 0.00 C ATOM 2127 CG LEU A 150 128.225 137.269 139.322 1.00 0.00 C ATOM 2128 CD1 LEU A 150 128.076 135.973 140.142 1.00 0.00 C ATOM 2129 CD2 LEU A 150 126.878 137.771 138.838 1.00 0.00 C ATOM 2130 H LEU A 150 130.668 138.507 138.455 1.00 0.00 H ATOM 2131 HA LEU A 150 128.361 140.100 139.021 1.00 0.00 H ATOM 2132 1HB LEU A 150 129.796 137.929 140.620 1.00 0.00 H ATOM 2133 2HB LEU A 150 128.198 138.585 141.013 1.00 0.00 H ATOM 2134 HG LEU A 150 128.857 137.049 138.470 1.00 0.00 H ATOM 2135 1HD1 LEU A 150 127.609 135.201 139.527 1.00 0.00 H ATOM 2136 2HD1 LEU A 150 129.062 135.631 140.464 1.00 0.00 H ATOM 2137 3HD1 LEU A 150 127.455 136.163 141.015 1.00 0.00 H ATOM 2138 1HD2 LEU A 150 126.405 137.006 138.219 1.00 0.00 H ATOM 2139 2HD2 LEU A 150 126.240 137.988 139.696 1.00 0.00 H ATOM 2140 3HD2 LEU A 150 127.019 138.678 138.249 1.00 0.00 H ATOM 2141 N GLN A 151 130.959 141.203 140.406 1.00 0.00 N ATOM 2142 CA GLN A 151 131.437 142.175 141.397 1.00 0.00 C ATOM 2143 C GLN A 151 130.870 143.612 141.302 1.00 0.00 C ATOM 2144 O GLN A 151 130.616 144.209 142.348 1.00 0.00 O ATOM 2145 CB GLN A 151 132.962 142.305 141.359 1.00 0.00 C ATOM 2146 CG GLN A 151 133.500 143.346 142.322 1.00 0.00 C ATOM 2147 CD GLN A 151 133.226 142.985 143.763 1.00 0.00 C ATOM 2148 OE1 GLN A 151 133.508 141.866 144.202 1.00 0.00 O ATOM 2149 NE2 GLN A 151 132.674 143.924 144.511 1.00 0.00 N ATOM 2150 H GLN A 151 131.528 141.017 139.589 1.00 0.00 H ATOM 2151 HA GLN A 151 131.130 141.819 142.379 1.00 0.00 H ATOM 2152 1HB GLN A 151 133.416 141.348 141.600 1.00 0.00 H ATOM 2153 2HB GLN A 151 133.284 142.565 140.383 1.00 0.00 H ATOM 2154 1HG GLN A 151 134.567 143.432 142.193 1.00 0.00 H ATOM 2155 2HG GLN A 151 133.023 144.304 142.109 1.00 0.00 H ATOM 2156 1HE2 GLN A 151 132.469 143.743 145.473 1.00 0.00 H ATOM 2157 2HE2 GLN A 151 132.461 144.818 144.115 1.00 0.00 H ATOM 2158 N PRO A 152 130.645 144.225 140.097 1.00 0.00 N ATOM 2159 CA PRO A 152 130.110 145.572 139.907 1.00 0.00 C ATOM 2160 C PRO A 152 128.728 145.703 140.529 1.00 0.00 C ATOM 2161 O PRO A 152 128.258 146.801 140.829 1.00 0.00 O ATOM 2162 CB PRO A 152 130.054 145.712 138.384 1.00 0.00 C ATOM 2163 CG PRO A 152 131.090 144.753 137.888 1.00 0.00 C ATOM 2164 CD PRO A 152 131.006 143.585 138.821 1.00 0.00 C ATOM 2165 HA PRO A 152 130.808 146.309 140.331 1.00 0.00 H ATOM 2166 1HB PRO A 152 129.043 145.473 138.023 1.00 0.00 H ATOM 2167 2HB PRO A 152 130.262 146.752 138.094 1.00 0.00 H ATOM 2168 1HG PRO A 152 130.881 144.473 136.845 1.00 0.00 H ATOM 2169 2HG PRO A 152 132.083 145.227 137.895 1.00 0.00 H ATOM 2170 1HD PRO A 152 130.236 142.915 138.482 1.00 0.00 H ATOM 2171 2HD PRO A 152 131.961 143.099 138.848 1.00 0.00 H ATOM 2172 N VAL A 153 128.087 144.560 140.705 1.00 0.00 N ATOM 2173 CA VAL A 153 126.763 144.423 141.250 1.00 0.00 C ATOM 2174 C VAL A 153 126.997 143.775 142.596 1.00 0.00 C ATOM 2175 O VAL A 153 127.845 142.903 142.698 1.00 0.00 O ATOM 2176 CB VAL A 153 125.886 143.553 140.339 1.00 0.00 C ATOM 2177 CG1 VAL A 153 124.482 143.455 140.909 1.00 0.00 C ATOM 2178 CG2 VAL A 153 125.877 144.147 138.946 1.00 0.00 C ATOM 2179 H VAL A 153 128.566 143.712 140.440 1.00 0.00 H ATOM 2180 HA VAL A 153 126.293 145.403 141.338 1.00 0.00 H ATOM 2181 HB VAL A 153 126.290 142.539 140.305 1.00 0.00 H ATOM 2182 1HG1 VAL A 153 123.867 142.836 140.257 1.00 0.00 H ATOM 2183 2HG1 VAL A 153 124.519 143.015 141.883 1.00 0.00 H ATOM 2184 3HG1 VAL A 153 124.048 144.451 140.978 1.00 0.00 H ATOM 2185 1HG2 VAL A 153 125.257 143.534 138.294 1.00 0.00 H ATOM 2186 2HG2 VAL A 153 125.475 145.159 138.985 1.00 0.00 H ATOM 2187 3HG2 VAL A 153 126.896 144.175 138.557 1.00 0.00 H ATOM 2188 N PHE A 154 126.284 144.174 143.629 1.00 0.00 N ATOM 2189 CA PHE A 154 126.550 143.583 144.942 1.00 0.00 C ATOM 2190 C PHE A 154 127.973 143.961 145.421 1.00 0.00 C ATOM 2191 O PHE A 154 128.589 143.270 146.232 1.00 0.00 O ATOM 2192 CB PHE A 154 126.421 142.030 144.953 1.00 0.00 C ATOM 2193 CG PHE A 154 125.253 141.420 144.245 1.00 0.00 C ATOM 2194 CD1 PHE A 154 125.482 140.745 143.048 1.00 0.00 C ATOM 2195 CD2 PHE A 154 123.961 141.496 144.723 1.00 0.00 C ATOM 2196 CE1 PHE A 154 124.457 140.163 142.348 1.00 0.00 C ATOM 2197 CE2 PHE A 154 122.923 140.911 144.023 1.00 0.00 C ATOM 2198 CZ PHE A 154 123.171 140.242 142.834 1.00 0.00 C ATOM 2199 H PHE A 154 125.564 144.875 143.522 1.00 0.00 H ATOM 2200 HA PHE A 154 125.808 143.960 145.646 1.00 0.00 H ATOM 2201 1HB PHE A 154 127.296 141.581 144.509 1.00 0.00 H ATOM 2202 2HB PHE A 154 126.368 141.689 145.970 1.00 0.00 H ATOM 2203 HD1 PHE A 154 126.500 140.682 142.667 1.00 0.00 H ATOM 2204 HD2 PHE A 154 123.758 142.015 145.649 1.00 0.00 H ATOM 2205 HE1 PHE A 154 124.662 139.640 141.414 1.00 0.00 H ATOM 2206 HE2 PHE A 154 121.904 140.973 144.406 1.00 0.00 H ATOM 2207 HZ PHE A 154 122.352 139.784 142.283 1.00 0.00 H ATOM 2208 N PRO A 155 128.288 145.279 145.541 1.00 0.00 N ATOM 2209 CA PRO A 155 129.531 145.725 146.164 1.00 0.00 C ATOM 2210 C PRO A 155 129.563 145.564 147.672 1.00 0.00 C ATOM 2211 O PRO A 155 130.634 145.593 148.278 1.00 0.00 O ATOM 2212 CB PRO A 155 129.614 147.206 145.780 1.00 0.00 C ATOM 2213 CG PRO A 155 128.251 147.594 145.355 1.00 0.00 C ATOM 2214 CD PRO A 155 127.700 146.345 144.697 1.00 0.00 C ATOM 2215 HA PRO A 155 130.362 145.158 145.725 1.00 0.00 H ATOM 2216 1HB PRO A 155 129.961 147.795 146.643 1.00 0.00 H ATOM 2217 2HB PRO A 155 130.354 147.340 144.976 1.00 0.00 H ATOM 2218 1HG PRO A 155 127.658 147.913 146.224 1.00 0.00 H ATOM 2219 2HG PRO A 155 128.295 148.451 144.668 1.00 0.00 H ATOM 2220 1HD PRO A 155 126.609 146.414 144.793 1.00 0.00 H ATOM 2221 2HD PRO A 155 128.024 146.298 143.648 1.00 0.00 H ATOM 2222 N ASN A 156 128.401 145.407 148.278 1.00 0.00 N ATOM 2223 CA ASN A 156 128.325 145.351 149.727 1.00 0.00 C ATOM 2224 C ASN A 156 127.765 144.038 150.242 1.00 0.00 C ATOM 2225 O ASN A 156 127.354 143.951 151.400 1.00 0.00 O ATOM 2226 CB ASN A 156 127.512 146.518 150.247 1.00 0.00 C ATOM 2227 CG ASN A 156 128.194 147.840 150.011 1.00 0.00 C ATOM 2228 OD1 ASN A 156 129.169 148.180 150.693 1.00 0.00 O ATOM 2229 ND2 ASN A 156 127.702 148.590 149.059 1.00 0.00 N ATOM 2230 H ASN A 156 127.559 145.310 147.728 1.00 0.00 H ATOM 2231 HA ASN A 156 129.336 145.420 150.129 1.00 0.00 H ATOM 2232 1HB ASN A 156 126.537 146.529 149.757 1.00 0.00 H ATOM 2233 2HB ASN A 156 127.339 146.395 151.316 1.00 0.00 H ATOM 2234 1HD2 ASN A 156 128.116 149.478 148.858 1.00 0.00 H ATOM 2235 2HD2 ASN A 156 126.914 148.275 148.532 1.00 0.00 H ATOM 2236 N CYS A 157 127.705 143.021 149.386 1.00 0.00 N ATOM 2237 CA CYS A 157 127.176 141.730 149.811 1.00 0.00 C ATOM 2238 C CYS A 157 127.627 140.614 148.877 1.00 0.00 C ATOM 2239 O CYS A 157 128.266 140.855 147.856 1.00 0.00 O ATOM 2240 CB CYS A 157 125.650 141.754 149.864 1.00 0.00 C ATOM 2241 SG CYS A 157 124.865 141.946 148.301 1.00 0.00 S ATOM 2242 H CYS A 157 128.038 143.133 148.435 1.00 0.00 H ATOM 2243 HA CYS A 157 127.550 141.516 150.811 1.00 0.00 H ATOM 2244 1HB CYS A 157 125.287 140.826 150.305 1.00 0.00 H ATOM 2245 2HB CYS A 157 125.321 142.572 150.503 1.00 0.00 H ATOM 2246 HG CYS A 157 125.179 140.738 147.837 1.00 0.00 H ATOM 2247 N ILE A 158 127.277 139.393 149.240 1.00 0.00 N ATOM 2248 CA ILE A 158 127.595 138.217 148.446 1.00 0.00 C ATOM 2249 C ILE A 158 126.541 137.984 147.353 1.00 0.00 C ATOM 2250 O ILE A 158 125.346 138.020 147.647 1.00 0.00 O ATOM 2251 CB ILE A 158 127.686 136.999 149.391 1.00 0.00 C ATOM 2252 CG1 ILE A 158 128.732 137.276 150.462 1.00 0.00 C ATOM 2253 CG2 ILE A 158 128.015 135.724 148.648 1.00 0.00 C ATOM 2254 CD1 ILE A 158 130.105 137.547 149.899 1.00 0.00 C ATOM 2255 H ILE A 158 126.759 139.271 150.098 1.00 0.00 H ATOM 2256 HA ILE A 158 128.543 138.408 147.962 1.00 0.00 H ATOM 2257 HB ILE A 158 126.731 136.863 149.895 1.00 0.00 H ATOM 2258 1HG1 ILE A 158 128.418 138.136 151.052 1.00 0.00 H ATOM 2259 2HG1 ILE A 158 128.792 136.417 151.130 1.00 0.00 H ATOM 2260 1HG2 ILE A 158 128.069 134.896 149.354 1.00 0.00 H ATOM 2261 2HG2 ILE A 158 127.250 135.525 147.922 1.00 0.00 H ATOM 2262 3HG2 ILE A 158 128.971 135.830 148.146 1.00 0.00 H ATOM 2263 1HD1 ILE A 158 130.803 137.735 150.715 1.00 0.00 H ATOM 2264 2HD1 ILE A 158 130.442 136.682 149.328 1.00 0.00 H ATOM 2265 3HD1 ILE A 158 130.065 138.420 149.249 1.00 0.00 H ATOM 2266 N PRO A 159 126.943 137.748 146.082 1.00 0.00 N ATOM 2267 CA PRO A 159 126.069 137.486 144.954 1.00 0.00 C ATOM 2268 C PRO A 159 125.438 136.101 145.125 1.00 0.00 C ATOM 2269 O PRO A 159 125.973 135.277 145.863 1.00 0.00 O ATOM 2270 CB PRO A 159 127.019 137.555 143.751 1.00 0.00 C ATOM 2271 CG PRO A 159 128.368 137.200 144.301 1.00 0.00 C ATOM 2272 CD PRO A 159 128.386 137.779 145.702 1.00 0.00 C ATOM 2273 HA PRO A 159 125.319 138.281 144.927 1.00 0.00 H ATOM 2274 1HB PRO A 159 126.682 136.853 142.974 1.00 0.00 H ATOM 2275 2HB PRO A 159 127.006 138.548 143.306 1.00 0.00 H ATOM 2276 1HG PRO A 159 128.503 136.108 144.298 1.00 0.00 H ATOM 2277 2HG PRO A 159 129.159 137.623 143.664 1.00 0.00 H ATOM 2278 1HD PRO A 159 129.001 137.125 146.321 1.00 0.00 H ATOM 2279 2HD PRO A 159 128.784 138.807 145.692 1.00 0.00 H ATOM 2280 N PRO A 160 124.309 135.804 144.470 1.00 0.00 N ATOM 2281 CA PRO A 160 123.617 134.532 144.529 1.00 0.00 C ATOM 2282 C PRO A 160 124.546 133.375 144.187 1.00 0.00 C ATOM 2283 O PRO A 160 125.104 133.306 143.091 1.00 0.00 O ATOM 2284 CB PRO A 160 122.514 134.703 143.485 1.00 0.00 C ATOM 2285 CG PRO A 160 122.252 136.189 143.461 1.00 0.00 C ATOM 2286 CD PRO A 160 123.619 136.821 143.653 1.00 0.00 C ATOM 2287 HA PRO A 160 123.200 134.396 145.537 1.00 0.00 H ATOM 2288 1HB PRO A 160 122.850 134.318 142.527 1.00 0.00 H ATOM 2289 2HB PRO A 160 121.629 134.118 143.774 1.00 0.00 H ATOM 2290 1HG PRO A 160 121.784 136.477 142.508 1.00 0.00 H ATOM 2291 2HG PRO A 160 121.545 136.465 144.257 1.00 0.00 H ATOM 2292 1HD PRO A 160 124.122 136.965 142.684 1.00 0.00 H ATOM 2293 2HD PRO A 160 123.472 137.771 144.162 1.00 0.00 H ATOM 2294 N ALA A 161 124.384 132.288 144.948 1.00 0.00 N ATOM 2295 CA ALA A 161 125.161 131.072 144.733 1.00 0.00 C ATOM 2296 C ALA A 161 124.899 130.517 143.348 1.00 0.00 C ATOM 2297 O ALA A 161 125.829 130.148 142.630 1.00 0.00 O ATOM 2298 CB ALA A 161 124.834 130.037 145.797 1.00 0.00 C ATOM 2299 H ALA A 161 123.796 132.347 145.766 1.00 0.00 H ATOM 2300 HA ALA A 161 126.222 131.315 144.804 1.00 0.00 H ATOM 2301 1HB ALA A 161 125.419 129.133 145.618 1.00 0.00 H ATOM 2302 2HB ALA A 161 125.075 130.437 146.781 1.00 0.00 H ATOM 2303 3HB ALA A 161 123.771 129.797 145.753 1.00 0.00 H ATOM 2304 N THR A 162 123.646 130.640 142.913 1.00 0.00 N ATOM 2305 CA THR A 162 123.223 130.165 141.612 1.00 0.00 C ATOM 2306 C THR A 162 123.921 130.889 140.484 1.00 0.00 C ATOM 2307 O THR A 162 124.350 130.267 139.523 1.00 0.00 O ATOM 2308 CB THR A 162 121.704 130.308 141.432 1.00 0.00 C ATOM 2309 OG1 THR A 162 121.024 129.502 142.402 1.00 0.00 O ATOM 2310 CG2 THR A 162 121.307 129.868 140.036 1.00 0.00 C ATOM 2311 H THR A 162 122.946 130.978 143.558 1.00 0.00 H ATOM 2312 HA THR A 162 123.478 129.109 141.534 1.00 0.00 H ATOM 2313 HB THR A 162 121.420 131.350 141.581 1.00 0.00 H ATOM 2314 HG1 THR A 162 121.201 129.844 143.283 1.00 0.00 H ATOM 2315 1HG2 THR A 162 120.231 129.973 139.913 1.00 0.00 H ATOM 2316 2HG2 THR A 162 121.819 130.489 139.301 1.00 0.00 H ATOM 2317 3HG2 THR A 162 121.590 128.826 139.890 1.00 0.00 H ATOM 2318 N ALA A 163 123.955 132.222 140.554 1.00 0.00 N ATOM 2319 CA ALA A 163 124.572 133.005 139.490 1.00 0.00 C ATOM 2320 C ALA A 163 126.032 132.616 139.382 1.00 0.00 C ATOM 2321 O ALA A 163 126.551 132.439 138.284 1.00 0.00 O ATOM 2322 CB ALA A 163 124.462 134.498 139.767 1.00 0.00 C ATOM 2323 H ALA A 163 123.550 132.690 141.352 1.00 0.00 H ATOM 2324 HA ALA A 163 124.075 132.819 138.537 1.00 0.00 H ATOM 2325 1HB ALA A 163 125.012 135.052 139.006 1.00 0.00 H ATOM 2326 2HB ALA A 163 123.414 134.796 139.744 1.00 0.00 H ATOM 2327 3HB ALA A 163 124.879 134.719 140.747 1.00 0.00 H ATOM 2328 N SER A 164 126.675 132.374 140.524 1.00 0.00 N ATOM 2329 CA SER A 164 128.079 132.013 140.508 1.00 0.00 C ATOM 2330 C SER A 164 128.292 130.679 139.820 1.00 0.00 C ATOM 2331 O SER A 164 129.113 130.576 138.912 1.00 0.00 O ATOM 2332 CB SER A 164 128.627 131.957 141.921 1.00 0.00 C ATOM 2333 OG SER A 164 128.603 133.227 142.523 1.00 0.00 O ATOM 2334 H SER A 164 126.184 132.487 141.405 1.00 0.00 H ATOM 2335 HA SER A 164 128.620 132.778 139.958 1.00 0.00 H ATOM 2336 1HB SER A 164 128.036 131.262 142.511 1.00 0.00 H ATOM 2337 2HB SER A 164 129.649 131.581 141.899 1.00 0.00 H ATOM 2338 HG SER A 164 127.678 133.423 142.692 1.00 0.00 H ATOM 2339 N ARG A 165 127.375 129.744 140.066 1.00 0.00 N ATOM 2340 CA ARG A 165 127.507 128.407 139.511 1.00 0.00 C ATOM 2341 C ARG A 165 127.236 128.396 138.009 1.00 0.00 C ATOM 2342 O ARG A 165 127.961 127.761 137.243 1.00 0.00 O ATOM 2343 CB ARG A 165 126.548 127.456 140.202 1.00 0.00 C ATOM 2344 CG ARG A 165 126.905 127.141 141.647 1.00 0.00 C ATOM 2345 CD ARG A 165 125.829 126.385 142.328 1.00 0.00 C ATOM 2346 NE ARG A 165 126.151 126.124 143.718 1.00 0.00 N ATOM 2347 CZ ARG A 165 125.262 125.724 144.646 1.00 0.00 C ATOM 2348 NH1 ARG A 165 124.002 125.546 144.316 1.00 0.00 N ATOM 2349 NH2 ARG A 165 125.655 125.512 145.889 1.00 0.00 N ATOM 2350 H ARG A 165 126.781 129.863 140.879 1.00 0.00 H ATOM 2351 HA ARG A 165 128.521 128.055 139.700 1.00 0.00 H ATOM 2352 1HB ARG A 165 125.549 127.877 140.191 1.00 0.00 H ATOM 2353 2HB ARG A 165 126.512 126.522 139.658 1.00 0.00 H ATOM 2354 1HG ARG A 165 127.816 126.540 141.675 1.00 0.00 H ATOM 2355 2HG ARG A 165 127.066 128.069 142.190 1.00 0.00 H ATOM 2356 1HD ARG A 165 124.904 126.958 142.294 1.00 0.00 H ATOM 2357 2HD ARG A 165 125.682 125.432 141.827 1.00 0.00 H ATOM 2358 HE ARG A 165 127.111 126.250 144.010 1.00 0.00 H ATOM 2359 1HH1 ARG A 165 123.701 125.708 143.364 1.00 0.00 H ATOM 2360 2HH1 ARG A 165 123.335 125.246 145.012 1.00 0.00 H ATOM 2361 1HH2 ARG A 165 126.623 125.650 146.144 1.00 0.00 H ATOM 2362 2HH2 ARG A 165 124.987 125.212 146.585 1.00 0.00 H ATOM 2363 N VAL A 166 126.218 129.161 137.598 1.00 0.00 N ATOM 2364 CA VAL A 166 125.812 129.293 136.200 1.00 0.00 C ATOM 2365 C VAL A 166 126.816 130.036 135.339 1.00 0.00 C ATOM 2366 O VAL A 166 127.198 129.543 134.275 1.00 0.00 O ATOM 2367 CB VAL A 166 124.464 130.023 136.119 1.00 0.00 C ATOM 2368 CG1 VAL A 166 124.152 130.371 134.668 1.00 0.00 C ATOM 2369 CG2 VAL A 166 123.387 129.141 136.725 1.00 0.00 C ATOM 2370 H VAL A 166 125.673 129.639 138.298 1.00 0.00 H ATOM 2371 HA VAL A 166 125.704 128.290 135.784 1.00 0.00 H ATOM 2372 HB VAL A 166 124.519 130.963 136.671 1.00 0.00 H ATOM 2373 1HG1 VAL A 166 123.195 130.888 134.616 1.00 0.00 H ATOM 2374 2HG1 VAL A 166 124.935 131.017 134.273 1.00 0.00 H ATOM 2375 3HG1 VAL A 166 124.104 129.457 134.079 1.00 0.00 H ATOM 2376 1HG2 VAL A 166 122.426 129.649 136.673 1.00 0.00 H ATOM 2377 2HG2 VAL A 166 123.332 128.203 136.172 1.00 0.00 H ATOM 2378 3HG2 VAL A 166 123.626 128.934 137.756 1.00 0.00 H ATOM 2379 N LEU A 167 127.354 131.139 135.858 1.00 0.00 N ATOM 2380 CA LEU A 167 128.296 131.907 135.064 1.00 0.00 C ATOM 2381 C LEU A 167 129.596 131.160 134.936 1.00 0.00 C ATOM 2382 O LEU A 167 130.165 131.090 133.850 1.00 0.00 O ATOM 2383 CB LEU A 167 128.565 133.292 135.669 1.00 0.00 C ATOM 2384 CG LEU A 167 127.654 134.438 135.218 1.00 0.00 C ATOM 2385 CD1 LEU A 167 126.198 134.092 135.503 1.00 0.00 C ATOM 2386 CD2 LEU A 167 128.075 135.696 135.947 1.00 0.00 C ATOM 2387 H LEU A 167 126.925 131.569 136.664 1.00 0.00 H ATOM 2388 HA LEU A 167 127.864 132.067 134.077 1.00 0.00 H ATOM 2389 1HB LEU A 167 128.474 133.219 136.751 1.00 0.00 H ATOM 2390 2HB LEU A 167 129.588 133.584 135.428 1.00 0.00 H ATOM 2391 HG LEU A 167 127.749 134.583 134.142 1.00 0.00 H ATOM 2392 1HD1 LEU A 167 125.558 134.912 135.178 1.00 0.00 H ATOM 2393 2HD1 LEU A 167 125.926 133.184 134.962 1.00 0.00 H ATOM 2394 3HD1 LEU A 167 126.067 133.932 136.559 1.00 0.00 H ATOM 2395 1HD2 LEU A 167 127.439 136.527 135.640 1.00 0.00 H ATOM 2396 2HD2 LEU A 167 127.976 135.541 137.015 1.00 0.00 H ATOM 2397 3HD2 LEU A 167 129.112 135.928 135.706 1.00 0.00 H ATOM 2398 N SER A 168 129.966 130.458 136.001 1.00 0.00 N ATOM 2399 CA SER A 168 131.165 129.651 136.014 1.00 0.00 C ATOM 2400 C SER A 168 131.095 128.533 135.001 1.00 0.00 C ATOM 2401 O SER A 168 131.983 128.396 134.161 1.00 0.00 O ATOM 2402 CB SER A 168 131.385 129.076 137.398 1.00 0.00 C ATOM 2403 OG SER A 168 131.617 130.077 138.329 1.00 0.00 O ATOM 2404 H SER A 168 129.437 130.544 136.857 1.00 0.00 H ATOM 2405 HA SER A 168 132.013 130.289 135.758 1.00 0.00 H ATOM 2406 1HB SER A 168 130.511 128.502 137.690 1.00 0.00 H ATOM 2407 2HB SER A 168 132.231 128.396 137.383 1.00 0.00 H ATOM 2408 HG SER A 168 130.857 130.643 138.308 1.00 0.00 H ATOM 2409 N MET A 169 129.922 127.903 134.904 1.00 0.00 N ATOM 2410 CA MET A 169 129.795 126.789 133.994 1.00 0.00 C ATOM 2411 C MET A 169 129.581 127.266 132.568 1.00 0.00 C ATOM 2412 O MET A 169 129.994 126.595 131.628 1.00 0.00 O ATOM 2413 CB MET A 169 128.661 125.867 134.404 1.00 0.00 C ATOM 2414 CG MET A 169 128.646 124.546 133.642 1.00 0.00 C ATOM 2415 SD MET A 169 127.460 123.371 134.294 1.00 0.00 S ATOM 2416 CE MET A 169 127.732 121.983 133.190 1.00 0.00 C ATOM 2417 H MET A 169 129.282 127.955 135.684 1.00 0.00 H ATOM 2418 HA MET A 169 130.729 126.226 134.005 1.00 0.00 H ATOM 2419 1HB MET A 169 128.731 125.648 135.459 1.00 0.00 H ATOM 2420 2HB MET A 169 127.706 126.369 134.239 1.00 0.00 H ATOM 2421 1HG MET A 169 128.402 124.732 132.595 1.00 0.00 H ATOM 2422 2HG MET A 169 129.635 124.090 133.686 1.00 0.00 H ATOM 2423 1HE MET A 169 127.066 121.164 133.464 1.00 0.00 H ATOM 2424 2HE MET A 169 127.528 122.289 132.162 1.00 0.00 H ATOM 2425 3HE MET A 169 128.768 121.650 133.271 1.00 0.00 H ATOM 2426 N ALA A 170 128.888 128.409 132.411 1.00 0.00 N ATOM 2427 CA ALA A 170 128.667 128.984 131.087 1.00 0.00 C ATOM 2428 C ALA A 170 130.001 129.322 130.467 1.00 0.00 C ATOM 2429 O ALA A 170 130.315 128.860 129.379 1.00 0.00 O ATOM 2430 CB ALA A 170 127.819 130.240 131.195 1.00 0.00 C ATOM 2431 H ALA A 170 128.764 129.018 133.212 1.00 0.00 H ATOM 2432 HA ALA A 170 128.136 128.286 130.439 1.00 0.00 H ATOM 2433 1HB ALA A 170 127.753 130.719 130.218 1.00 0.00 H ATOM 2434 2HB ALA A 170 126.819 129.974 131.539 1.00 0.00 H ATOM 2435 3HB ALA A 170 128.275 130.926 131.906 1.00 0.00 H ATOM 2436 N CYS A 171 130.908 129.836 131.279 1.00 0.00 N ATOM 2437 CA CYS A 171 132.210 130.203 130.763 1.00 0.00 C ATOM 2438 C CYS A 171 132.879 128.938 130.245 1.00 0.00 C ATOM 2439 O CYS A 171 133.330 128.885 129.100 1.00 0.00 O ATOM 2440 CB CYS A 171 133.052 130.851 131.868 1.00 0.00 C ATOM 2441 SG CYS A 171 134.666 131.406 131.361 1.00 0.00 S ATOM 2442 H CYS A 171 130.601 130.263 132.139 1.00 0.00 H ATOM 2443 HA CYS A 171 132.086 130.931 129.963 1.00 0.00 H ATOM 2444 1HB CYS A 171 132.522 131.709 132.269 1.00 0.00 H ATOM 2445 2HB CYS A 171 133.192 130.153 132.679 1.00 0.00 H ATOM 2446 HG CYS A 171 135.150 130.196 131.088 1.00 0.00 H ATOM 2447 N LEU A 172 132.853 127.897 131.078 1.00 0.00 N ATOM 2448 CA LEU A 172 133.438 126.611 130.739 1.00 0.00 C ATOM 2449 C LEU A 172 132.817 125.972 129.510 1.00 0.00 C ATOM 2450 O LEU A 172 133.528 125.667 128.561 1.00 0.00 O ATOM 2451 CB LEU A 172 133.313 125.630 131.899 1.00 0.00 C ATOM 2452 CG LEU A 172 133.806 124.199 131.599 1.00 0.00 C ATOM 2453 CD1 LEU A 172 135.325 124.219 131.352 1.00 0.00 C ATOM 2454 CD2 LEU A 172 133.460 123.314 132.741 1.00 0.00 C ATOM 2455 H LEU A 172 132.527 128.046 132.025 1.00 0.00 H ATOM 2456 HA LEU A 172 134.496 126.770 130.528 1.00 0.00 H ATOM 2457 1HB LEU A 172 133.884 126.016 132.743 1.00 0.00 H ATOM 2458 2HB LEU A 172 132.262 125.572 132.193 1.00 0.00 H ATOM 2459 HG LEU A 172 133.328 123.827 130.691 1.00 0.00 H ATOM 2460 1HD1 LEU A 172 135.672 123.207 131.139 1.00 0.00 H ATOM 2461 2HD1 LEU A 172 135.546 124.865 130.499 1.00 0.00 H ATOM 2462 3HD1 LEU A 172 135.833 124.600 132.239 1.00 0.00 H ATOM 2463 1HD2 LEU A 172 133.804 122.313 132.534 1.00 0.00 H ATOM 2464 2HD2 LEU A 172 133.939 123.683 133.636 1.00 0.00 H ATOM 2465 3HD2 LEU A 172 132.380 123.305 132.883 1.00 0.00 H ATOM 2466 N MET A 173 131.481 125.916 129.470 1.00 0.00 N ATOM 2467 CA MET A 173 130.777 125.208 128.401 1.00 0.00 C ATOM 2468 C MET A 173 130.902 125.926 127.067 1.00 0.00 C ATOM 2469 O MET A 173 131.200 125.309 126.044 1.00 0.00 O ATOM 2470 CB MET A 173 129.317 125.037 128.759 1.00 0.00 C ATOM 2471 CG MET A 173 128.560 124.207 127.809 1.00 0.00 C ATOM 2472 SD MET A 173 129.210 122.531 127.691 1.00 0.00 S ATOM 2473 CE MET A 173 128.654 121.847 129.253 1.00 0.00 C ATOM 2474 H MET A 173 130.958 126.140 130.300 1.00 0.00 H ATOM 2475 HA MET A 173 131.251 124.237 128.259 1.00 0.00 H ATOM 2476 1HB MET A 173 129.236 124.581 129.743 1.00 0.00 H ATOM 2477 2HB MET A 173 128.837 126.016 128.809 1.00 0.00 H ATOM 2478 1HG MET A 173 127.519 124.153 128.122 1.00 0.00 H ATOM 2479 2HG MET A 173 128.599 124.661 126.837 1.00 0.00 H ATOM 2480 1HE MET A 173 128.979 120.809 129.332 1.00 0.00 H ATOM 2481 2HE MET A 173 129.079 122.425 130.077 1.00 0.00 H ATOM 2482 3HE MET A 173 127.565 121.891 129.303 1.00 0.00 H ATOM 2483 N LEU A 174 130.868 127.250 127.118 1.00 0.00 N ATOM 2484 CA LEU A 174 131.001 128.059 125.928 1.00 0.00 C ATOM 2485 C LEU A 174 132.370 127.866 125.319 1.00 0.00 C ATOM 2486 O LEU A 174 132.485 127.699 124.109 1.00 0.00 O ATOM 2487 CB LEU A 174 130.779 129.532 126.284 1.00 0.00 C ATOM 2488 CG LEU A 174 129.333 129.903 126.674 1.00 0.00 C ATOM 2489 CD1 LEU A 174 129.312 131.318 127.234 1.00 0.00 C ATOM 2490 CD2 LEU A 174 128.443 129.778 125.459 1.00 0.00 C ATOM 2491 H LEU A 174 130.726 127.704 128.006 1.00 0.00 H ATOM 2492 HA LEU A 174 130.229 127.768 125.219 1.00 0.00 H ATOM 2493 1HB LEU A 174 131.431 129.790 127.120 1.00 0.00 H ATOM 2494 2HB LEU A 174 131.063 130.143 125.428 1.00 0.00 H ATOM 2495 HG LEU A 174 128.976 129.236 127.452 1.00 0.00 H ATOM 2496 1HD1 LEU A 174 128.293 131.584 127.512 1.00 0.00 H ATOM 2497 2HD1 LEU A 174 129.953 131.371 128.116 1.00 0.00 H ATOM 2498 3HD1 LEU A 174 129.676 132.013 126.479 1.00 0.00 H ATOM 2499 1HD2 LEU A 174 127.419 130.039 125.729 1.00 0.00 H ATOM 2500 2HD2 LEU A 174 128.795 130.453 124.679 1.00 0.00 H ATOM 2501 3HD2 LEU A 174 128.473 128.757 125.094 1.00 0.00 H ATOM 2502 N LEU A 175 133.398 127.802 126.160 1.00 0.00 N ATOM 2503 CA LEU A 175 134.746 127.615 125.654 1.00 0.00 C ATOM 2504 C LEU A 175 134.951 126.189 125.183 1.00 0.00 C ATOM 2505 O LEU A 175 135.585 125.966 124.159 1.00 0.00 O ATOM 2506 CB LEU A 175 135.787 127.952 126.713 1.00 0.00 C ATOM 2507 CG LEU A 175 135.876 129.450 127.107 1.00 0.00 C ATOM 2508 CD1 LEU A 175 136.830 129.599 128.214 1.00 0.00 C ATOM 2509 CD2 LEU A 175 136.304 130.273 125.888 1.00 0.00 C ATOM 2510 H LEU A 175 133.277 128.120 127.116 1.00 0.00 H ATOM 2511 HA LEU A 175 134.894 128.283 124.806 1.00 0.00 H ATOM 2512 1HB LEU A 175 135.563 127.382 127.616 1.00 0.00 H ATOM 2513 2HB LEU A 175 136.769 127.644 126.347 1.00 0.00 H ATOM 2514 HG LEU A 175 134.908 129.800 127.453 1.00 0.00 H ATOM 2515 1HD1 LEU A 175 136.901 130.637 128.500 1.00 0.00 H ATOM 2516 2HD1 LEU A 175 136.486 129.016 129.060 1.00 0.00 H ATOM 2517 3HD1 LEU A 175 137.806 129.243 127.896 1.00 0.00 H ATOM 2518 1HD2 LEU A 175 136.366 131.327 126.164 1.00 0.00 H ATOM 2519 2HD2 LEU A 175 137.275 129.932 125.544 1.00 0.00 H ATOM 2520 3HD2 LEU A 175 135.572 130.149 125.089 1.00 0.00 H ATOM 2521 N THR A 176 134.262 125.242 125.822 1.00 0.00 N ATOM 2522 CA THR A 176 134.394 123.838 125.460 1.00 0.00 C ATOM 2523 C THR A 176 133.926 123.675 124.032 1.00 0.00 C ATOM 2524 O THR A 176 134.601 123.057 123.216 1.00 0.00 O ATOM 2525 CB THR A 176 133.586 122.929 126.407 1.00 0.00 C ATOM 2526 OG1 THR A 176 134.064 123.089 127.750 1.00 0.00 O ATOM 2527 CG2 THR A 176 133.728 121.477 125.990 1.00 0.00 C ATOM 2528 H THR A 176 133.899 125.461 126.734 1.00 0.00 H ATOM 2529 HA THR A 176 135.436 123.540 125.574 1.00 0.00 H ATOM 2530 HB THR A 176 132.535 123.212 126.371 1.00 0.00 H ATOM 2531 HG1 THR A 176 134.055 124.021 127.982 1.00 0.00 H ATOM 2532 1HG2 THR A 176 133.152 120.846 126.667 1.00 0.00 H ATOM 2533 2HG2 THR A 176 133.357 121.352 124.972 1.00 0.00 H ATOM 2534 3HG2 THR A 176 134.774 121.192 126.031 1.00 0.00 H ATOM 2535 N TRP A 177 132.804 124.335 123.730 1.00 0.00 N ATOM 2536 CA TRP A 177 132.170 124.277 122.425 1.00 0.00 C ATOM 2537 C TRP A 177 133.098 124.888 121.373 1.00 0.00 C ATOM 2538 O TRP A 177 133.330 124.288 120.323 1.00 0.00 O ATOM 2539 CB TRP A 177 130.835 125.025 122.464 1.00 0.00 C ATOM 2540 CG TRP A 177 129.765 124.260 123.161 1.00 0.00 C ATOM 2541 CD1 TRP A 177 129.722 122.910 123.344 1.00 0.00 C ATOM 2542 CD2 TRP A 177 128.571 124.780 123.778 1.00 0.00 C ATOM 2543 NE1 TRP A 177 128.587 122.562 124.026 1.00 0.00 N ATOM 2544 CE2 TRP A 177 127.871 123.695 124.303 1.00 0.00 C ATOM 2545 CE3 TRP A 177 128.045 126.065 123.928 1.00 0.00 C ATOM 2546 CZ2 TRP A 177 126.666 123.849 124.968 1.00 0.00 C ATOM 2547 CZ3 TRP A 177 126.837 126.219 124.596 1.00 0.00 C ATOM 2548 CH2 TRP A 177 126.167 125.139 125.102 1.00 0.00 C ATOM 2549 H TRP A 177 132.276 124.745 124.491 1.00 0.00 H ATOM 2550 HA TRP A 177 132.007 123.234 122.159 1.00 0.00 H ATOM 2551 1HB TRP A 177 130.966 125.973 122.968 1.00 0.00 H ATOM 2552 2HB TRP A 177 130.507 125.238 121.449 1.00 0.00 H ATOM 2553 HD1 TRP A 177 130.479 122.210 122.996 1.00 0.00 H ATOM 2554 HE1 TRP A 177 128.322 121.623 124.284 1.00 0.00 H ATOM 2555 HE3 TRP A 177 128.575 126.929 123.529 1.00 0.00 H ATOM 2556 HZ2 TRP A 177 126.119 122.999 125.377 1.00 0.00 H ATOM 2557 HZ3 TRP A 177 126.434 127.226 124.707 1.00 0.00 H ATOM 2558 HH2 TRP A 177 125.222 125.296 125.621 1.00 0.00 H ATOM 2559 N VAL A 178 133.749 126.000 121.731 1.00 0.00 N ATOM 2560 CA VAL A 178 134.657 126.688 120.814 1.00 0.00 C ATOM 2561 C VAL A 178 135.825 125.790 120.449 1.00 0.00 C ATOM 2562 O VAL A 178 136.242 125.721 119.295 1.00 0.00 O ATOM 2563 CB VAL A 178 135.203 127.998 121.429 1.00 0.00 C ATOM 2564 CG1 VAL A 178 136.340 128.554 120.560 1.00 0.00 C ATOM 2565 CG2 VAL A 178 134.082 128.996 121.564 1.00 0.00 C ATOM 2566 H VAL A 178 133.419 126.504 122.546 1.00 0.00 H ATOM 2567 HA VAL A 178 134.100 126.958 119.918 1.00 0.00 H ATOM 2568 HB VAL A 178 135.623 127.792 122.409 1.00 0.00 H ATOM 2569 1HG1 VAL A 178 136.719 129.477 121.000 1.00 0.00 H ATOM 2570 2HG1 VAL A 178 137.144 127.825 120.505 1.00 0.00 H ATOM 2571 3HG1 VAL A 178 135.968 128.759 119.563 1.00 0.00 H ATOM 2572 1HG2 VAL A 178 134.467 129.918 121.997 1.00 0.00 H ATOM 2573 2HG2 VAL A 178 133.663 129.204 120.584 1.00 0.00 H ATOM 2574 3HG2 VAL A 178 133.321 128.596 122.197 1.00 0.00 H ATOM 2575 N ASN A 179 136.305 125.049 121.451 1.00 0.00 N ATOM 2576 CA ASN A 179 137.444 124.159 121.312 1.00 0.00 C ATOM 2577 C ASN A 179 137.048 122.856 120.639 1.00 0.00 C ATOM 2578 O ASN A 179 137.823 122.317 119.855 1.00 0.00 O ATOM 2579 CB ASN A 179 138.054 123.912 122.673 1.00 0.00 C ATOM 2580 CG ASN A 179 138.782 125.104 123.115 1.00 0.00 C ATOM 2581 OD1 ASN A 179 139.909 125.317 122.693 1.00 0.00 O ATOM 2582 ND2 ASN A 179 138.199 125.901 123.947 1.00 0.00 N ATOM 2583 H ASN A 179 135.935 125.206 122.377 1.00 0.00 H ATOM 2584 HA ASN A 179 138.176 124.626 120.657 1.00 0.00 H ATOM 2585 1HB ASN A 179 137.270 123.663 123.392 1.00 0.00 H ATOM 2586 2HB ASN A 179 138.729 123.057 122.628 1.00 0.00 H ATOM 2587 1HD2 ASN A 179 138.692 126.720 124.254 1.00 0.00 H ATOM 2588 2HD2 ASN A 179 137.274 125.702 124.276 1.00 0.00 H ATOM 2589 N SER A 180 135.785 122.460 120.794 1.00 0.00 N ATOM 2590 CA SER A 180 135.340 121.169 120.281 1.00 0.00 C ATOM 2591 C SER A 180 134.937 121.294 118.825 1.00 0.00 C ATOM 2592 O SER A 180 134.810 120.297 118.116 1.00 0.00 O ATOM 2593 CB SER A 180 134.175 120.652 121.102 1.00 0.00 C ATOM 2594 OG SER A 180 133.021 121.398 120.863 1.00 0.00 O ATOM 2595 H SER A 180 135.227 122.901 121.508 1.00 0.00 H ATOM 2596 HA SER A 180 136.159 120.455 120.361 1.00 0.00 H ATOM 2597 1HB SER A 180 133.994 119.627 120.862 1.00 0.00 H ATOM 2598 2HB SER A 180 134.427 120.698 122.161 1.00 0.00 H ATOM 2599 HG SER A 180 133.321 122.271 120.600 1.00 0.00 H ATOM 2600 N SER A 181 134.831 122.530 118.359 1.00 0.00 N ATOM 2601 CA SER A 181 134.420 122.794 116.993 1.00 0.00 C ATOM 2602 C SER A 181 135.388 123.747 116.324 1.00 0.00 C ATOM 2603 O SER A 181 135.465 124.910 116.707 1.00 0.00 O ATOM 2604 CB SER A 181 133.018 123.371 116.973 1.00 0.00 C ATOM 2605 OG SER A 181 132.634 123.717 115.670 1.00 0.00 O ATOM 2606 H SER A 181 134.838 123.299 119.018 1.00 0.00 H ATOM 2607 HA SER A 181 134.439 121.858 116.433 1.00 0.00 H ATOM 2608 1HB SER A 181 132.319 122.641 117.379 1.00 0.00 H ATOM 2609 2HB SER A 181 132.981 124.254 117.614 1.00 0.00 H ATOM 2610 HG SER A 181 133.153 124.491 115.438 1.00 0.00 H ATOM 2611 N SER A 182 136.095 123.257 115.305 1.00 0.00 N ATOM 2612 CA SER A 182 137.105 124.042 114.596 1.00 0.00 C ATOM 2613 C SER A 182 138.181 124.615 115.520 1.00 0.00 C ATOM 2614 O SER A 182 138.108 125.785 115.888 1.00 0.00 O ATOM 2615 CB SER A 182 136.455 125.186 113.835 1.00 0.00 C ATOM 2616 OG SER A 182 135.564 124.715 112.862 1.00 0.00 O ATOM 2617 H SER A 182 135.903 122.319 114.982 1.00 0.00 H ATOM 2618 HA SER A 182 137.618 123.382 113.896 1.00 0.00 H ATOM 2619 1HB SER A 182 135.921 125.829 114.536 1.00 0.00 H ATOM 2620 2HB SER A 182 137.230 125.788 113.358 1.00 0.00 H ATOM 2621 HG SER A 182 134.860 124.270 113.341 1.00 0.00 H ATOM 2622 N VAL A 183 139.119 123.791 115.992 1.00 0.00 N ATOM 2623 CA VAL A 183 140.198 124.300 116.848 1.00 0.00 C ATOM 2624 C VAL A 183 140.962 125.494 116.260 1.00 0.00 C ATOM 2625 O VAL A 183 141.559 126.266 117.010 1.00 0.00 O ATOM 2626 CB VAL A 183 141.223 123.192 117.152 1.00 0.00 C ATOM 2627 CG1 VAL A 183 142.020 122.831 115.893 1.00 0.00 C ATOM 2628 CG2 VAL A 183 142.137 123.676 118.274 1.00 0.00 C ATOM 2629 H VAL A 183 139.101 122.797 115.779 1.00 0.00 H ATOM 2630 HA VAL A 183 139.750 124.645 117.781 1.00 0.00 H ATOM 2631 HB VAL A 183 140.706 122.291 117.461 1.00 0.00 H ATOM 2632 1HG1 VAL A 183 142.738 122.046 116.130 1.00 0.00 H ATOM 2633 2HG1 VAL A 183 141.337 122.478 115.119 1.00 0.00 H ATOM 2634 3HG1 VAL A 183 142.554 123.703 115.529 1.00 0.00 H ATOM 2635 1HG2 VAL A 183 142.870 122.905 118.506 1.00 0.00 H ATOM 2636 2HG2 VAL A 183 142.653 124.584 117.957 1.00 0.00 H ATOM 2637 3HG2 VAL A 183 141.540 123.889 119.163 1.00 0.00 H ATOM 2638 N ARG A 184 140.938 125.678 114.937 1.00 0.00 N ATOM 2639 CA ARG A 184 141.592 126.818 114.313 1.00 0.00 C ATOM 2640 C ARG A 184 140.947 128.113 114.796 1.00 0.00 C ATOM 2641 O ARG A 184 141.589 129.162 114.861 1.00 0.00 O ATOM 2642 CB ARG A 184 141.490 126.715 112.803 1.00 0.00 C ATOM 2643 CG ARG A 184 142.344 125.624 112.186 1.00 0.00 C ATOM 2644 CD ARG A 184 142.149 125.544 110.717 1.00 0.00 C ATOM 2645 NE ARG A 184 142.991 124.527 110.110 1.00 0.00 N ATOM 2646 CZ ARG A 184 142.901 124.126 108.827 1.00 0.00 C ATOM 2647 NH1 ARG A 184 142.003 124.664 108.031 1.00 0.00 N ATOM 2648 NH2 ARG A 184 143.716 123.190 108.369 1.00 0.00 N ATOM 2649 H ARG A 184 140.461 125.004 114.354 1.00 0.00 H ATOM 2650 HA ARG A 184 142.644 126.823 114.599 1.00 0.00 H ATOM 2651 1HB ARG A 184 140.453 126.526 112.524 1.00 0.00 H ATOM 2652 2HB ARG A 184 141.784 127.663 112.353 1.00 0.00 H ATOM 2653 1HG ARG A 184 143.396 125.831 112.383 1.00 0.00 H ATOM 2654 2HG ARG A 184 142.073 124.661 112.624 1.00 0.00 H ATOM 2655 1HD ARG A 184 141.109 125.298 110.501 1.00 0.00 H ATOM 2656 2HD ARG A 184 142.396 126.505 110.264 1.00 0.00 H ATOM 2657 HE ARG A 184 143.694 124.091 110.692 1.00 0.00 H ATOM 2658 1HH1 ARG A 184 141.381 125.378 108.381 1.00 0.00 H ATOM 2659 2HH1 ARG A 184 141.936 124.361 107.070 1.00 0.00 H ATOM 2660 1HH2 ARG A 184 144.406 122.778 108.981 1.00 0.00 H ATOM 2661 2HH2 ARG A 184 143.648 122.890 107.408 1.00 0.00 H ATOM 2662 N TRP A 185 139.634 128.035 115.027 1.00 0.00 N ATOM 2663 CA TRP A 185 138.833 129.121 115.560 1.00 0.00 C ATOM 2664 C TRP A 185 139.227 129.410 116.979 1.00 0.00 C ATOM 2665 O TRP A 185 139.558 130.539 117.330 1.00 0.00 O ATOM 2666 CB TRP A 185 137.355 128.759 115.492 1.00 0.00 C ATOM 2667 CG TRP A 185 136.453 129.804 115.964 1.00 0.00 C ATOM 2668 CD1 TRP A 185 136.610 131.142 115.862 1.00 0.00 C ATOM 2669 CD2 TRP A 185 135.187 129.569 116.647 1.00 0.00 C ATOM 2670 NE1 TRP A 185 135.536 131.782 116.433 1.00 0.00 N ATOM 2671 CE2 TRP A 185 134.659 130.837 116.914 1.00 0.00 C ATOM 2672 CE3 TRP A 185 134.480 128.424 117.042 1.00 0.00 C ATOM 2673 CZ2 TRP A 185 133.445 130.992 117.568 1.00 0.00 C ATOM 2674 CZ3 TRP A 185 133.269 128.581 117.691 1.00 0.00 C ATOM 2675 CH2 TRP A 185 132.762 129.830 117.948 1.00 0.00 C ATOM 2676 H TRP A 185 139.214 127.122 115.019 1.00 0.00 H ATOM 2677 HA TRP A 185 138.958 129.990 114.923 1.00 0.00 H ATOM 2678 1HB TRP A 185 137.086 128.526 114.461 1.00 0.00 H ATOM 2679 2HB TRP A 185 137.167 127.876 116.080 1.00 0.00 H ATOM 2680 HD1 TRP A 185 137.462 131.637 115.396 1.00 0.00 H ATOM 2681 HE1 TRP A 185 135.409 132.782 116.490 1.00 0.00 H ATOM 2682 HE3 TRP A 185 134.878 127.429 116.838 1.00 0.00 H ATOM 2683 HZ2 TRP A 185 133.024 131.974 117.781 1.00 0.00 H ATOM 2684 HZ3 TRP A 185 132.727 127.686 117.995 1.00 0.00 H ATOM 2685 HH2 TRP A 185 131.805 129.916 118.461 1.00 0.00 H ATOM 2686 N ALA A 186 139.343 128.327 117.751 1.00 0.00 N ATOM 2687 CA ALA A 186 139.702 128.413 119.160 1.00 0.00 C ATOM 2688 C ALA A 186 141.052 129.109 119.298 1.00 0.00 C ATOM 2689 O ALA A 186 141.205 129.994 120.136 1.00 0.00 O ATOM 2690 CB ALA A 186 139.740 127.027 119.781 1.00 0.00 C ATOM 2691 H ALA A 186 138.983 127.449 117.382 1.00 0.00 H ATOM 2692 HA ALA A 186 138.953 129.005 119.687 1.00 0.00 H ATOM 2693 1HB ALA A 186 140.031 127.109 120.824 1.00 0.00 H ATOM 2694 2HB ALA A 186 138.753 126.578 119.711 1.00 0.00 H ATOM 2695 3HB ALA A 186 140.455 126.407 119.257 1.00 0.00 H ATOM 2696 N THR A 187 141.928 128.904 118.313 1.00 0.00 N ATOM 2697 CA THR A 187 143.217 129.578 118.291 1.00 0.00 C ATOM 2698 C THR A 187 143.063 131.080 118.088 1.00 0.00 C ATOM 2699 O THR A 187 143.604 131.869 118.862 1.00 0.00 O ATOM 2700 CB THR A 187 144.141 128.999 117.208 1.00 0.00 C ATOM 2701 OG1 THR A 187 144.389 127.611 117.479 1.00 0.00 O ATOM 2702 CG2 THR A 187 145.455 129.759 117.188 1.00 0.00 C ATOM 2703 H THR A 187 141.809 128.077 117.741 1.00 0.00 H ATOM 2704 HA THR A 187 143.694 129.431 119.261 1.00 0.00 H ATOM 2705 HB THR A 187 143.657 129.084 116.238 1.00 0.00 H ATOM 2706 HG1 THR A 187 143.552 127.143 117.541 1.00 0.00 H ATOM 2707 1HG2 THR A 187 146.104 129.343 116.418 1.00 0.00 H ATOM 2708 2HG2 THR A 187 145.263 130.811 116.974 1.00 0.00 H ATOM 2709 3HG2 THR A 187 145.940 129.668 118.160 1.00 0.00 H ATOM 2710 N ARG A 188 142.200 131.472 117.140 1.00 0.00 N ATOM 2711 CA ARG A 188 141.965 132.890 116.870 1.00 0.00 C ATOM 2712 C ARG A 188 141.325 133.559 118.083 1.00 0.00 C ATOM 2713 O ARG A 188 141.659 134.691 118.444 1.00 0.00 O ATOM 2714 CB ARG A 188 141.064 133.081 115.657 1.00 0.00 C ATOM 2715 CG ARG A 188 141.709 132.738 114.321 1.00 0.00 C ATOM 2716 CD ARG A 188 140.901 133.238 113.164 1.00 0.00 C ATOM 2717 NE ARG A 188 139.620 132.546 113.026 1.00 0.00 N ATOM 2718 CZ ARG A 188 139.436 131.403 112.332 1.00 0.00 C ATOM 2719 NH1 ARG A 188 140.451 130.834 111.720 1.00 0.00 N ATOM 2720 NH2 ARG A 188 138.234 130.855 112.267 1.00 0.00 N ATOM 2721 H ARG A 188 141.846 130.782 116.485 1.00 0.00 H ATOM 2722 HA ARG A 188 142.922 133.369 116.657 1.00 0.00 H ATOM 2723 1HB ARG A 188 140.175 132.461 115.764 1.00 0.00 H ATOM 2724 2HB ARG A 188 140.736 134.120 115.608 1.00 0.00 H ATOM 2725 1HG ARG A 188 142.698 133.193 114.267 1.00 0.00 H ATOM 2726 2HG ARG A 188 141.801 131.658 114.231 1.00 0.00 H ATOM 2727 1HD ARG A 188 140.693 134.299 113.298 1.00 0.00 H ATOM 2728 2HD ARG A 188 141.460 133.091 112.241 1.00 0.00 H ATOM 2729 HE ARG A 188 138.814 132.952 113.483 1.00 0.00 H ATOM 2730 1HH1 ARG A 188 141.370 131.252 111.769 1.00 0.00 H ATOM 2731 2HH1 ARG A 188 140.313 129.978 111.201 1.00 0.00 H ATOM 2732 1HH2 ARG A 188 137.453 131.291 112.737 1.00 0.00 H ATOM 2733 2HH2 ARG A 188 138.097 130.000 111.748 1.00 0.00 H ATOM 2734 N ILE A 189 140.506 132.786 118.791 1.00 0.00 N ATOM 2735 CA ILE A 189 139.849 133.256 119.992 1.00 0.00 C ATOM 2736 C ILE A 189 140.878 133.495 121.088 1.00 0.00 C ATOM 2737 O ILE A 189 140.863 134.530 121.746 1.00 0.00 O ATOM 2738 CB ILE A 189 138.796 132.261 120.485 1.00 0.00 C ATOM 2739 CG1 ILE A 189 137.657 132.185 119.485 1.00 0.00 C ATOM 2740 CG2 ILE A 189 138.323 132.668 121.812 1.00 0.00 C ATOM 2741 CD1 ILE A 189 136.963 133.509 119.269 1.00 0.00 C ATOM 2742 H ILE A 189 140.192 131.917 118.378 1.00 0.00 H ATOM 2743 HA ILE A 189 139.345 134.194 119.770 1.00 0.00 H ATOM 2744 HB ILE A 189 139.231 131.270 120.548 1.00 0.00 H ATOM 2745 1HG1 ILE A 189 138.039 131.835 118.541 1.00 0.00 H ATOM 2746 2HG1 ILE A 189 136.921 131.459 119.837 1.00 0.00 H ATOM 2747 1HG2 ILE A 189 137.573 131.960 122.164 1.00 0.00 H ATOM 2748 2HG2 ILE A 189 139.154 132.680 122.486 1.00 0.00 H ATOM 2749 3HG2 ILE A 189 137.881 133.663 121.752 1.00 0.00 H ATOM 2750 1HD1 ILE A 189 136.161 133.387 118.546 1.00 0.00 H ATOM 2751 2HD1 ILE A 189 136.547 133.861 120.212 1.00 0.00 H ATOM 2752 3HD1 ILE A 189 137.680 134.236 118.892 1.00 0.00 H ATOM 2753 N GLN A 190 141.898 132.631 121.141 1.00 0.00 N ATOM 2754 CA GLN A 190 142.958 132.784 122.131 1.00 0.00 C ATOM 2755 C GLN A 190 143.757 134.045 121.878 1.00 0.00 C ATOM 2756 O GLN A 190 144.058 134.783 122.812 1.00 0.00 O ATOM 2757 CB GLN A 190 143.893 131.578 122.128 1.00 0.00 C ATOM 2758 CG GLN A 190 144.960 131.633 123.187 1.00 0.00 C ATOM 2759 CD GLN A 190 144.414 131.698 124.609 1.00 0.00 C ATOM 2760 OE1 GLN A 190 143.318 131.228 124.934 1.00 0.00 O ATOM 2761 NE2 GLN A 190 145.204 132.300 125.489 1.00 0.00 N ATOM 2762 H GLN A 190 141.757 131.714 120.742 1.00 0.00 H ATOM 2763 HA GLN A 190 142.505 132.858 123.117 1.00 0.00 H ATOM 2764 1HB GLN A 190 143.317 130.669 122.276 1.00 0.00 H ATOM 2765 2HB GLN A 190 144.382 131.497 121.162 1.00 0.00 H ATOM 2766 1HG GLN A 190 145.576 130.738 123.109 1.00 0.00 H ATOM 2767 2HG GLN A 190 145.567 132.526 123.024 1.00 0.00 H ATOM 2768 1HE2 GLN A 190 144.917 132.383 126.445 1.00 0.00 H ATOM 2769 2HE2 GLN A 190 146.086 132.671 125.199 1.00 0.00 H ATOM 2770 N VAL A 191 143.860 134.422 120.610 1.00 0.00 N ATOM 2771 CA VAL A 191 144.596 135.625 120.254 1.00 0.00 C ATOM 2772 C VAL A 191 143.875 136.835 120.837 1.00 0.00 C ATOM 2773 O VAL A 191 144.478 137.657 121.528 1.00 0.00 O ATOM 2774 CB VAL A 191 144.705 135.764 118.727 1.00 0.00 C ATOM 2775 CG1 VAL A 191 145.299 137.115 118.378 1.00 0.00 C ATOM 2776 CG2 VAL A 191 145.550 134.623 118.186 1.00 0.00 C ATOM 2777 H VAL A 191 143.703 133.719 119.896 1.00 0.00 H ATOM 2778 HA VAL A 191 145.604 135.560 120.663 1.00 0.00 H ATOM 2779 HB VAL A 191 143.723 135.726 118.285 1.00 0.00 H ATOM 2780 1HG1 VAL A 191 145.375 137.209 117.295 1.00 0.00 H ATOM 2781 2HG1 VAL A 191 144.656 137.905 118.767 1.00 0.00 H ATOM 2782 3HG1 VAL A 191 146.291 137.201 118.819 1.00 0.00 H ATOM 2783 1HG2 VAL A 191 145.632 134.714 117.104 1.00 0.00 H ATOM 2784 2HG2 VAL A 191 146.544 134.665 118.630 1.00 0.00 H ATOM 2785 3HG2 VAL A 191 145.078 133.675 118.438 1.00 0.00 H ATOM 2786 N ILE A 192 142.545 136.792 120.764 1.00 0.00 N ATOM 2787 CA ILE A 192 141.698 137.851 121.306 1.00 0.00 C ATOM 2788 C ILE A 192 141.827 137.942 122.823 1.00 0.00 C ATOM 2789 O ILE A 192 141.998 139.029 123.380 1.00 0.00 O ATOM 2790 CB ILE A 192 140.216 137.638 120.939 1.00 0.00 C ATOM 2791 CG1 ILE A 192 140.021 137.817 119.440 1.00 0.00 C ATOM 2792 CG2 ILE A 192 139.337 138.606 121.728 1.00 0.00 C ATOM 2793 CD1 ILE A 192 138.665 137.358 118.953 1.00 0.00 C ATOM 2794 H ILE A 192 142.138 136.133 120.101 1.00 0.00 H ATOM 2795 HA ILE A 192 142.009 138.797 120.866 1.00 0.00 H ATOM 2796 HB ILE A 192 139.920 136.632 121.171 1.00 0.00 H ATOM 2797 1HG1 ILE A 192 140.147 138.869 119.190 1.00 0.00 H ATOM 2798 2HG1 ILE A 192 140.794 137.252 118.912 1.00 0.00 H ATOM 2799 1HG2 ILE A 192 138.292 138.448 121.463 1.00 0.00 H ATOM 2800 2HG2 ILE A 192 139.469 138.431 122.797 1.00 0.00 H ATOM 2801 3HG2 ILE A 192 139.620 139.631 121.491 1.00 0.00 H ATOM 2802 1HD1 ILE A 192 138.593 137.514 117.877 1.00 0.00 H ATOM 2803 2HD1 ILE A 192 138.538 136.300 119.175 1.00 0.00 H ATOM 2804 3HD1 ILE A 192 137.887 137.931 119.454 1.00 0.00 H ATOM 2805 N PHE A 193 141.809 136.770 123.469 1.00 0.00 N ATOM 2806 CA PHE A 193 141.905 136.674 124.923 1.00 0.00 C ATOM 2807 C PHE A 193 143.246 137.226 125.398 1.00 0.00 C ATOM 2808 O PHE A 193 143.300 137.987 126.366 1.00 0.00 O ATOM 2809 CB PHE A 193 141.746 135.223 125.380 1.00 0.00 C ATOM 2810 CG PHE A 193 140.350 134.691 125.203 1.00 0.00 C ATOM 2811 CD1 PHE A 193 139.281 135.552 125.053 1.00 0.00 C ATOM 2812 CD2 PHE A 193 140.111 133.323 125.187 1.00 0.00 C ATOM 2813 CE1 PHE A 193 138.000 135.067 124.890 1.00 0.00 C ATOM 2814 CE2 PHE A 193 138.840 132.831 125.023 1.00 0.00 C ATOM 2815 CZ PHE A 193 137.776 133.706 124.875 1.00 0.00 C ATOM 2816 H PHE A 193 141.597 135.936 122.934 1.00 0.00 H ATOM 2817 HA PHE A 193 141.116 137.281 125.368 1.00 0.00 H ATOM 2818 1HB PHE A 193 142.425 134.589 124.824 1.00 0.00 H ATOM 2819 2HB PHE A 193 142.013 135.144 126.430 1.00 0.00 H ATOM 2820 HD1 PHE A 193 139.460 136.622 125.065 1.00 0.00 H ATOM 2821 HD2 PHE A 193 140.948 132.636 125.303 1.00 0.00 H ATOM 2822 HE1 PHE A 193 137.167 135.760 124.775 1.00 0.00 H ATOM 2823 HE2 PHE A 193 138.667 131.755 125.012 1.00 0.00 H ATOM 2824 HZ PHE A 193 136.766 133.321 124.748 1.00 0.00 H ATOM 2825 N THR A 194 144.293 136.986 124.590 1.00 0.00 N ATOM 2826 CA THR A 194 145.637 137.449 124.918 1.00 0.00 C ATOM 2827 C THR A 194 145.647 138.960 124.912 1.00 0.00 C ATOM 2828 O THR A 194 146.171 139.583 125.829 1.00 0.00 O ATOM 2829 CB THR A 194 146.696 136.938 123.927 1.00 0.00 C ATOM 2830 OG1 THR A 194 146.704 135.503 123.923 1.00 0.00 O ATOM 2831 CG2 THR A 194 148.066 137.457 124.332 1.00 0.00 C ATOM 2832 H THR A 194 144.196 136.261 123.893 1.00 0.00 H ATOM 2833 HA THR A 194 145.908 137.075 125.906 1.00 0.00 H ATOM 2834 HB THR A 194 146.456 137.284 122.929 1.00 0.00 H ATOM 2835 HG1 THR A 194 145.842 135.179 123.648 1.00 0.00 H ATOM 2836 1HG2 THR A 194 148.815 137.095 123.630 1.00 0.00 H ATOM 2837 2HG2 THR A 194 148.056 138.546 124.324 1.00 0.00 H ATOM 2838 3HG2 THR A 194 148.307 137.102 125.333 1.00 0.00 H ATOM 2839 N GLY A 195 144.971 139.547 123.921 1.00 0.00 N ATOM 2840 CA GLY A 195 144.861 140.998 123.845 1.00 0.00 C ATOM 2841 C GLY A 195 144.153 141.514 125.094 1.00 0.00 C ATOM 2842 O GLY A 195 144.565 142.515 125.680 1.00 0.00 O ATOM 2843 H GLY A 195 144.726 138.995 123.109 1.00 0.00 H ATOM 2844 1HA GLY A 195 145.852 141.441 123.757 1.00 0.00 H ATOM 2845 2HA GLY A 195 144.310 141.278 122.950 1.00 0.00 H ATOM 2846 N GLY A 196 143.212 140.705 125.593 1.00 0.00 N ATOM 2847 CA GLY A 196 142.455 141.035 126.792 1.00 0.00 C ATOM 2848 C GLY A 196 143.384 141.110 127.996 1.00 0.00 C ATOM 2849 O GLY A 196 143.352 142.080 128.751 1.00 0.00 O ATOM 2850 H GLY A 196 142.835 139.994 124.975 1.00 0.00 H ATOM 2851 1HA GLY A 196 141.943 141.987 126.654 1.00 0.00 H ATOM 2852 2HA GLY A 196 141.689 140.283 126.957 1.00 0.00 H ATOM 2853 N LYS A 197 144.346 140.178 128.047 1.00 0.00 N ATOM 2854 CA LYS A 197 145.323 140.125 129.135 1.00 0.00 C ATOM 2855 C LYS A 197 146.170 141.374 129.177 1.00 0.00 C ATOM 2856 O LYS A 197 146.359 141.980 130.229 1.00 0.00 O ATOM 2857 CB LYS A 197 146.225 138.889 128.990 1.00 0.00 C ATOM 2858 CG LYS A 197 145.566 137.582 129.209 1.00 0.00 C ATOM 2859 CD LYS A 197 146.549 136.443 129.027 1.00 0.00 C ATOM 2860 CE LYS A 197 145.871 135.086 129.182 1.00 0.00 C ATOM 2861 NZ LYS A 197 146.847 133.968 129.075 1.00 0.00 N ATOM 2862 H LYS A 197 144.258 139.378 127.431 1.00 0.00 H ATOM 2863 HA LYS A 197 144.788 140.034 130.077 1.00 0.00 H ATOM 2864 1HB LYS A 197 146.652 138.864 127.997 1.00 0.00 H ATOM 2865 2HB LYS A 197 147.051 138.956 129.699 1.00 0.00 H ATOM 2866 1HG LYS A 197 145.165 137.547 130.210 1.00 0.00 H ATOM 2867 2HG LYS A 197 144.749 137.471 128.502 1.00 0.00 H ATOM 2868 1HD LYS A 197 146.994 136.504 128.032 1.00 0.00 H ATOM 2869 2HD LYS A 197 147.342 136.526 129.765 1.00 0.00 H ATOM 2870 1HE LYS A 197 145.379 135.041 130.155 1.00 0.00 H ATOM 2871 2HE LYS A 197 145.112 134.972 128.404 1.00 0.00 H ATOM 2872 1HZ LYS A 197 146.363 133.087 129.183 1.00 0.00 H ATOM 2873 2HZ LYS A 197 147.297 133.998 128.170 1.00 0.00 H ATOM 2874 3HZ LYS A 197 147.544 134.059 129.800 1.00 0.00 H ATOM 2875 N LEU A 198 146.595 141.802 127.995 1.00 0.00 N ATOM 2876 CA LEU A 198 147.509 142.915 127.859 1.00 0.00 C ATOM 2877 C LEU A 198 146.821 144.208 128.237 1.00 0.00 C ATOM 2878 O LEU A 198 147.392 145.029 128.950 1.00 0.00 O ATOM 2879 CB LEU A 198 148.021 142.981 126.419 1.00 0.00 C ATOM 2880 CG LEU A 198 148.897 141.796 125.992 1.00 0.00 C ATOM 2881 CD1 LEU A 198 149.205 141.905 124.511 1.00 0.00 C ATOM 2882 CD2 LEU A 198 150.164 141.790 126.819 1.00 0.00 C ATOM 2883 H LEU A 198 146.402 141.232 127.183 1.00 0.00 H ATOM 2884 HA LEU A 198 148.351 142.763 128.534 1.00 0.00 H ATOM 2885 1HB LEU A 198 147.170 143.030 125.747 1.00 0.00 H ATOM 2886 2HB LEU A 198 148.603 143.894 126.297 1.00 0.00 H ATOM 2887 HG LEU A 198 148.359 140.863 126.151 1.00 0.00 H ATOM 2888 1HD1 LEU A 198 149.826 141.065 124.205 1.00 0.00 H ATOM 2889 2HD1 LEU A 198 148.276 141.893 123.945 1.00 0.00 H ATOM 2890 3HD1 LEU A 198 149.735 142.837 124.317 1.00 0.00 H ATOM 2891 1HD2 LEU A 198 150.789 140.948 126.518 1.00 0.00 H ATOM 2892 2HD2 LEU A 198 150.708 142.721 126.657 1.00 0.00 H ATOM 2893 3HD2 LEU A 198 149.910 141.696 127.875 1.00 0.00 H ATOM 2894 N LEU A 199 145.536 144.291 127.916 1.00 0.00 N ATOM 2895 CA LEU A 199 144.741 145.455 128.258 1.00 0.00 C ATOM 2896 C LEU A 199 144.610 145.611 129.753 1.00 0.00 C ATOM 2897 O LEU A 199 144.854 146.686 130.303 1.00 0.00 O ATOM 2898 CB LEU A 199 143.348 145.361 127.632 1.00 0.00 C ATOM 2899 CG LEU A 199 142.401 146.503 127.987 1.00 0.00 C ATOM 2900 CD1 LEU A 199 143.007 147.817 127.512 1.00 0.00 C ATOM 2901 CD2 LEU A 199 141.050 146.255 127.344 1.00 0.00 C ATOM 2902 H LEU A 199 145.163 143.633 127.244 1.00 0.00 H ATOM 2903 HA LEU A 199 145.231 146.338 127.848 1.00 0.00 H ATOM 2904 1HB LEU A 199 143.454 145.335 126.549 1.00 0.00 H ATOM 2905 2HB LEU A 199 142.885 144.429 127.952 1.00 0.00 H ATOM 2906 HG LEU A 199 142.282 146.560 129.070 1.00 0.00 H ATOM 2907 1HD1 LEU A 199 142.338 148.638 127.762 1.00 0.00 H ATOM 2908 2HD1 LEU A 199 143.969 147.973 128.004 1.00 0.00 H ATOM 2909 3HD1 LEU A 199 143.151 147.783 126.434 1.00 0.00 H ATOM 2910 1HD2 LEU A 199 140.370 147.071 127.597 1.00 0.00 H ATOM 2911 2HD2 LEU A 199 141.166 146.202 126.261 1.00 0.00 H ATOM 2912 3HD2 LEU A 199 140.640 145.314 127.711 1.00 0.00 H ATOM 2913 N ALA A 200 144.252 144.512 130.411 1.00 0.00 N ATOM 2914 CA ALA A 200 144.037 144.522 131.841 1.00 0.00 C ATOM 2915 C ALA A 200 145.312 144.898 132.560 1.00 0.00 C ATOM 2916 O ALA A 200 145.323 145.847 133.341 1.00 0.00 O ATOM 2917 CB ALA A 200 143.541 143.157 132.306 1.00 0.00 C ATOM 2918 H ALA A 200 144.033 143.675 129.889 1.00 0.00 H ATOM 2919 HA ALA A 200 143.279 145.268 132.082 1.00 0.00 H ATOM 2920 1HB ALA A 200 143.402 143.172 133.384 1.00 0.00 H ATOM 2921 2HB ALA A 200 142.612 142.923 131.839 1.00 0.00 H ATOM 2922 3HB ALA A 200 144.274 142.395 132.043 1.00 0.00 H ATOM 2923 N LEU A 201 146.414 144.262 132.167 1.00 0.00 N ATOM 2924 CA LEU A 201 147.683 144.430 132.855 1.00 0.00 C ATOM 2925 C LEU A 201 148.289 145.792 132.614 1.00 0.00 C ATOM 2926 O LEU A 201 148.811 146.412 133.542 1.00 0.00 O ATOM 2927 CB LEU A 201 148.652 143.344 132.394 1.00 0.00 C ATOM 2928 CG LEU A 201 148.280 141.939 132.836 1.00 0.00 C ATOM 2929 CD1 LEU A 201 149.134 140.933 132.089 1.00 0.00 C ATOM 2930 CD2 LEU A 201 148.474 141.824 134.313 1.00 0.00 C ATOM 2931 H LEU A 201 146.334 143.512 131.492 1.00 0.00 H ATOM 2932 HA LEU A 201 147.509 144.324 133.926 1.00 0.00 H ATOM 2933 1HB LEU A 201 148.700 143.361 131.303 1.00 0.00 H ATOM 2934 2HB LEU A 201 149.645 143.575 132.782 1.00 0.00 H ATOM 2935 HG LEU A 201 147.240 141.737 132.589 1.00 0.00 H ATOM 2936 1HD1 LEU A 201 148.867 139.925 132.406 1.00 0.00 H ATOM 2937 2HD1 LEU A 201 148.962 141.035 131.015 1.00 0.00 H ATOM 2938 3HD1 LEU A 201 150.187 141.116 132.307 1.00 0.00 H ATOM 2939 1HD2 LEU A 201 148.209 140.828 134.626 1.00 0.00 H ATOM 2940 2HD2 LEU A 201 149.515 142.022 134.560 1.00 0.00 H ATOM 2941 3HD2 LEU A 201 147.838 142.549 134.822 1.00 0.00 H ATOM 2942 N SER A 202 148.125 146.303 131.396 1.00 0.00 N ATOM 2943 CA SER A 202 148.687 147.587 131.032 1.00 0.00 C ATOM 2944 C SER A 202 148.110 148.668 131.909 1.00 0.00 C ATOM 2945 O SER A 202 148.846 149.464 132.483 1.00 0.00 O ATOM 2946 CB SER A 202 148.408 147.896 129.572 1.00 0.00 C ATOM 2947 OG SER A 202 148.945 149.139 129.209 1.00 0.00 O ATOM 2948 H SER A 202 147.731 145.726 130.667 1.00 0.00 H ATOM 2949 HA SER A 202 149.768 147.548 131.171 1.00 0.00 H ATOM 2950 1HB SER A 202 148.838 147.117 128.947 1.00 0.00 H ATOM 2951 2HB SER A 202 147.332 147.898 129.399 1.00 0.00 H ATOM 2952 HG SER A 202 148.436 149.798 129.689 1.00 0.00 H ATOM 2953 N LEU A 203 146.799 148.590 132.119 1.00 0.00 N ATOM 2954 CA LEU A 203 146.071 149.593 132.867 1.00 0.00 C ATOM 2955 C LEU A 203 146.267 149.421 134.371 1.00 0.00 C ATOM 2956 O LEU A 203 146.556 150.391 135.059 1.00 0.00 O ATOM 2957 CB LEU A 203 144.585 149.495 132.506 1.00 0.00 C ATOM 2958 CG LEU A 203 144.297 149.917 131.032 1.00 0.00 C ATOM 2959 CD1 LEU A 203 142.860 149.698 130.692 1.00 0.00 C ATOM 2960 CD2 LEU A 203 144.675 151.376 130.859 1.00 0.00 C ATOM 2961 H LEU A 203 146.267 147.912 131.586 1.00 0.00 H ATOM 2962 HA LEU A 203 146.436 150.577 132.572 1.00 0.00 H ATOM 2963 1HB LEU A 203 144.256 148.466 132.656 1.00 0.00 H ATOM 2964 2HB LEU A 203 144.018 150.137 133.182 1.00 0.00 H ATOM 2965 HG LEU A 203 144.886 149.301 130.351 1.00 0.00 H ATOM 2966 1HD1 LEU A 203 142.678 149.998 129.664 1.00 0.00 H ATOM 2967 2HD1 LEU A 203 142.620 148.643 130.810 1.00 0.00 H ATOM 2968 3HD1 LEU A 203 142.246 150.290 131.355 1.00 0.00 H ATOM 2969 1HD2 LEU A 203 144.479 151.683 129.832 1.00 0.00 H ATOM 2970 2HD2 LEU A 203 144.083 151.990 131.541 1.00 0.00 H ATOM 2971 3HD2 LEU A 203 145.736 151.506 131.081 1.00 0.00 H ATOM 2972 N ILE A 204 146.407 148.184 134.856 1.00 0.00 N ATOM 2973 CA ILE A 204 146.608 148.045 136.299 1.00 0.00 C ATOM 2974 C ILE A 204 147.956 148.639 136.688 1.00 0.00 C ATOM 2975 O ILE A 204 148.041 149.469 137.591 1.00 0.00 O ATOM 2976 CB ILE A 204 146.549 146.573 136.776 1.00 0.00 C ATOM 2977 CG1 ILE A 204 145.154 145.978 136.552 1.00 0.00 C ATOM 2978 CG2 ILE A 204 146.937 146.485 138.247 1.00 0.00 C ATOM 2979 CD1 ILE A 204 144.067 146.691 137.271 1.00 0.00 C ATOM 2980 H ILE A 204 146.098 147.390 134.310 1.00 0.00 H ATOM 2981 HA ILE A 204 145.816 148.583 136.815 1.00 0.00 H ATOM 2982 HB ILE A 204 147.242 145.972 136.185 1.00 0.00 H ATOM 2983 1HG1 ILE A 204 144.934 145.992 135.523 1.00 0.00 H ATOM 2984 2HG1 ILE A 204 145.156 144.941 136.876 1.00 0.00 H ATOM 2985 1HG2 ILE A 204 146.892 145.449 138.573 1.00 0.00 H ATOM 2986 2HG2 ILE A 204 147.947 146.862 138.376 1.00 0.00 H ATOM 2987 3HG2 ILE A 204 146.246 147.083 138.844 1.00 0.00 H ATOM 2988 1HD1 ILE A 204 143.111 146.207 137.061 1.00 0.00 H ATOM 2989 2HD1 ILE A 204 144.259 146.660 138.337 1.00 0.00 H ATOM 2990 3HD1 ILE A 204 144.033 147.723 136.937 1.00 0.00 H ATOM 2991 N ILE A 205 148.960 148.352 135.853 1.00 0.00 N ATOM 2992 CA ILE A 205 150.329 148.810 136.052 1.00 0.00 C ATOM 2993 C ILE A 205 150.525 150.301 135.793 1.00 0.00 C ATOM 2994 O ILE A 205 151.058 151.003 136.650 1.00 0.00 O ATOM 2995 CB ILE A 205 151.290 147.986 135.189 1.00 0.00 C ATOM 2996 CG1 ILE A 205 151.293 146.542 135.709 1.00 0.00 C ATOM 2997 CG2 ILE A 205 152.670 148.590 135.215 1.00 0.00 C ATOM 2998 CD1 ILE A 205 152.018 145.553 134.829 1.00 0.00 C ATOM 2999 H ILE A 205 148.807 147.629 135.160 1.00 0.00 H ATOM 3000 HA ILE A 205 150.576 148.665 137.104 1.00 0.00 H ATOM 3001 HB ILE A 205 150.931 147.968 134.159 1.00 0.00 H ATOM 3002 1HG1 ILE A 205 151.758 146.527 136.694 1.00 0.00 H ATOM 3003 2HG1 ILE A 205 150.261 146.217 135.811 1.00 0.00 H ATOM 3004 1HG2 ILE A 205 153.344 147.997 134.600 1.00 0.00 H ATOM 3005 2HG2 ILE A 205 152.623 149.605 134.828 1.00 0.00 H ATOM 3006 3HG2 ILE A 205 153.036 148.606 136.244 1.00 0.00 H ATOM 3007 1HD1 ILE A 205 151.965 144.567 135.279 1.00 0.00 H ATOM 3008 2HD1 ILE A 205 151.551 145.532 133.842 1.00 0.00 H ATOM 3009 3HD1 ILE A 205 153.062 145.850 134.729 1.00 0.00 H ATOM 3010 N THR A 206 149.942 150.813 134.700 1.00 0.00 N ATOM 3011 CA THR A 206 150.088 152.221 134.345 1.00 0.00 C ATOM 3012 C THR A 206 149.497 153.115 135.407 1.00 0.00 C ATOM 3013 O THR A 206 150.131 154.076 135.847 1.00 0.00 O ATOM 3014 CB THR A 206 149.401 152.533 133.007 1.00 0.00 C ATOM 3015 OG1 THR A 206 150.018 151.773 131.960 1.00 0.00 O ATOM 3016 CG2 THR A 206 149.515 154.013 132.696 1.00 0.00 C ATOM 3017 H THR A 206 149.550 150.184 134.018 1.00 0.00 H ATOM 3018 HA THR A 206 151.151 152.447 134.243 1.00 0.00 H ATOM 3019 HB THR A 206 148.345 152.255 133.070 1.00 0.00 H ATOM 3020 HG1 THR A 206 149.844 150.837 132.101 1.00 0.00 H ATOM 3021 1HG2 THR A 206 149.025 154.225 131.747 1.00 0.00 H ATOM 3022 2HG2 THR A 206 149.038 154.590 133.489 1.00 0.00 H ATOM 3023 3HG2 THR A 206 150.566 154.290 132.629 1.00 0.00 H ATOM 3024 N VAL A 207 148.294 152.763 135.841 1.00 0.00 N ATOM 3025 CA VAL A 207 147.577 153.495 136.857 1.00 0.00 C ATOM 3026 C VAL A 207 148.314 153.407 138.169 1.00 0.00 C ATOM 3027 O VAL A 207 148.564 154.421 138.821 1.00 0.00 O ATOM 3028 CB VAL A 207 146.168 152.929 137.013 1.00 0.00 C ATOM 3029 CG1 VAL A 207 145.496 153.570 138.179 1.00 0.00 C ATOM 3030 CG2 VAL A 207 145.404 153.151 135.753 1.00 0.00 C ATOM 3031 H VAL A 207 147.895 151.894 135.515 1.00 0.00 H ATOM 3032 HA VAL A 207 147.497 154.538 136.549 1.00 0.00 H ATOM 3033 HB VAL A 207 146.226 151.861 137.220 1.00 0.00 H ATOM 3034 1HG1 VAL A 207 144.490 153.163 138.285 1.00 0.00 H ATOM 3035 2HG1 VAL A 207 146.070 153.368 139.084 1.00 0.00 H ATOM 3036 3HG1 VAL A 207 145.435 154.646 138.019 1.00 0.00 H ATOM 3037 1HG2 VAL A 207 144.403 152.744 135.874 1.00 0.00 H ATOM 3038 2HG2 VAL A 207 145.346 154.219 135.547 1.00 0.00 H ATOM 3039 3HG2 VAL A 207 145.902 152.652 134.927 1.00 0.00 H ATOM 3040 N GLY A 208 148.874 152.226 138.430 1.00 0.00 N ATOM 3041 CA GLY A 208 149.651 152.028 139.626 1.00 0.00 C ATOM 3042 C GLY A 208 150.813 152.999 139.676 1.00 0.00 C ATOM 3043 O GLY A 208 151.060 153.600 140.716 1.00 0.00 O ATOM 3044 H GLY A 208 148.524 151.402 137.960 1.00 0.00 H ATOM 3045 1HA GLY A 208 149.015 152.163 140.501 1.00 0.00 H ATOM 3046 2HA GLY A 208 150.020 151.005 139.654 1.00 0.00 H ATOM 3047 N PHE A 209 151.428 153.272 138.515 1.00 0.00 N ATOM 3048 CA PHE A 209 152.538 154.215 138.460 1.00 0.00 C ATOM 3049 C PHE A 209 152.037 155.624 138.680 1.00 0.00 C ATOM 3050 O PHE A 209 152.651 156.394 139.416 1.00 0.00 O ATOM 3051 CB PHE A 209 153.262 154.130 137.117 1.00 0.00 C ATOM 3052 CG PHE A 209 154.038 152.854 136.937 1.00 0.00 C ATOM 3053 CD1 PHE A 209 154.588 152.199 138.039 1.00 0.00 C ATOM 3054 CD2 PHE A 209 154.224 152.302 135.682 1.00 0.00 C ATOM 3055 CE1 PHE A 209 155.303 151.026 137.883 1.00 0.00 C ATOM 3056 CE2 PHE A 209 154.941 151.124 135.527 1.00 0.00 C ATOM 3057 CZ PHE A 209 155.480 150.489 136.632 1.00 0.00 C ATOM 3058 H PHE A 209 151.293 152.639 137.739 1.00 0.00 H ATOM 3059 HA PHE A 209 153.246 153.977 139.253 1.00 0.00 H ATOM 3060 1HB PHE A 209 152.538 154.209 136.310 1.00 0.00 H ATOM 3061 2HB PHE A 209 153.950 154.969 137.022 1.00 0.00 H ATOM 3062 HD1 PHE A 209 154.450 152.622 139.035 1.00 0.00 H ATOM 3063 HD2 PHE A 209 153.801 152.801 134.809 1.00 0.00 H ATOM 3064 HE1 PHE A 209 155.727 150.527 138.753 1.00 0.00 H ATOM 3065 HE2 PHE A 209 155.080 150.699 134.533 1.00 0.00 H ATOM 3066 HZ PHE A 209 156.044 149.565 136.509 1.00 0.00 H ATOM 3067 N VAL A 210 150.830 155.904 138.205 1.00 0.00 N ATOM 3068 CA VAL A 210 150.253 157.223 138.409 1.00 0.00 C ATOM 3069 C VAL A 210 150.059 157.453 139.892 1.00 0.00 C ATOM 3070 O VAL A 210 150.366 158.524 140.418 1.00 0.00 O ATOM 3071 CB VAL A 210 148.904 157.372 137.680 1.00 0.00 C ATOM 3072 CG1 VAL A 210 148.244 158.674 138.085 1.00 0.00 C ATOM 3073 CG2 VAL A 210 149.129 157.309 136.185 1.00 0.00 C ATOM 3074 H VAL A 210 150.438 155.307 137.485 1.00 0.00 H ATOM 3075 HA VAL A 210 150.921 157.971 137.980 1.00 0.00 H ATOM 3076 HB VAL A 210 148.239 156.575 137.976 1.00 0.00 H ATOM 3077 1HG1 VAL A 210 147.290 158.775 137.567 1.00 0.00 H ATOM 3078 2HG1 VAL A 210 148.075 158.676 139.157 1.00 0.00 H ATOM 3079 3HG1 VAL A 210 148.891 159.508 137.816 1.00 0.00 H ATOM 3080 1HG2 VAL A 210 148.176 157.414 135.669 1.00 0.00 H ATOM 3081 2HG2 VAL A 210 149.796 158.117 135.883 1.00 0.00 H ATOM 3082 3HG2 VAL A 210 149.575 156.359 135.927 1.00 0.00 H ATOM 3083 N GLN A 211 149.684 156.378 140.582 1.00 0.00 N ATOM 3084 CA GLN A 211 149.428 156.409 142.008 1.00 0.00 C ATOM 3085 C GLN A 211 150.719 156.499 142.814 1.00 0.00 C ATOM 3086 O GLN A 211 150.742 157.084 143.894 1.00 0.00 O ATOM 3087 CB GLN A 211 148.651 155.175 142.436 1.00 0.00 C ATOM 3088 CG GLN A 211 147.270 155.128 141.914 1.00 0.00 C ATOM 3089 CD GLN A 211 146.554 153.933 142.390 1.00 0.00 C ATOM 3090 OE1 GLN A 211 146.545 152.891 141.731 1.00 0.00 O ATOM 3091 NE2 GLN A 211 145.939 154.069 143.553 1.00 0.00 N ATOM 3092 H GLN A 211 149.385 155.564 140.056 1.00 0.00 H ATOM 3093 HA GLN A 211 148.852 157.299 142.240 1.00 0.00 H ATOM 3094 1HB GLN A 211 149.164 154.283 142.099 1.00 0.00 H ATOM 3095 2HB GLN A 211 148.604 155.130 143.514 1.00 0.00 H ATOM 3096 1HG GLN A 211 146.735 156.011 142.252 1.00 0.00 H ATOM 3097 2HG GLN A 211 147.303 155.106 140.825 1.00 0.00 H ATOM 3098 1HE2 GLN A 211 145.431 153.301 143.944 1.00 0.00 H ATOM 3099 2HE2 GLN A 211 145.989 154.949 144.039 1.00 0.00 H ATOM 3100 N ILE A 212 151.828 156.076 142.222 1.00 0.00 N ATOM 3101 CA ILE A 212 153.102 156.217 142.909 1.00 0.00 C ATOM 3102 C ILE A 212 153.510 157.661 143.047 1.00 0.00 C ATOM 3103 O ILE A 212 153.764 158.138 144.150 1.00 0.00 O ATOM 3104 CB ILE A 212 154.235 155.457 142.192 1.00 0.00 C ATOM 3105 CG1 ILE A 212 153.978 153.972 142.266 1.00 0.00 C ATOM 3106 CG2 ILE A 212 155.580 155.811 142.809 1.00 0.00 C ATOM 3107 CD1 ILE A 212 153.861 153.452 143.680 1.00 0.00 C ATOM 3108 H ILE A 212 151.747 155.417 141.459 1.00 0.00 H ATOM 3109 HA ILE A 212 153.007 155.773 143.899 1.00 0.00 H ATOM 3110 HB ILE A 212 154.246 155.727 141.144 1.00 0.00 H ATOM 3111 1HG1 ILE A 212 153.088 153.749 141.750 1.00 0.00 H ATOM 3112 2HG1 ILE A 212 154.792 153.444 141.768 1.00 0.00 H ATOM 3113 1HG2 ILE A 212 156.370 155.267 142.294 1.00 0.00 H ATOM 3114 2HG2 ILE A 212 155.751 156.879 142.711 1.00 0.00 H ATOM 3115 3HG2 ILE A 212 155.580 155.537 143.864 1.00 0.00 H ATOM 3116 1HD1 ILE A 212 153.679 152.387 143.657 1.00 0.00 H ATOM 3117 2HD1 ILE A 212 154.787 153.650 144.219 1.00 0.00 H ATOM 3118 3HD1 ILE A 212 153.033 153.951 144.183 1.00 0.00 H ATOM 3119 N PHE A 213 153.233 158.449 142.005 1.00 0.00 N ATOM 3120 CA PHE A 213 153.682 159.830 142.031 1.00 0.00 C ATOM 3121 C PHE A 213 152.629 160.793 142.603 1.00 0.00 C ATOM 3122 O PHE A 213 152.288 161.811 142.000 1.00 0.00 O ATOM 3123 CB PHE A 213 154.080 160.228 140.619 1.00 0.00 C ATOM 3124 CG PHE A 213 155.171 159.315 140.154 1.00 0.00 C ATOM 3125 CD1 PHE A 213 154.922 158.433 139.128 1.00 0.00 C ATOM 3126 CD2 PHE A 213 156.417 159.327 140.719 1.00 0.00 C ATOM 3127 CE1 PHE A 213 155.897 157.575 138.668 1.00 0.00 C ATOM 3128 CE2 PHE A 213 157.402 158.477 140.269 1.00 0.00 C ATOM 3129 CZ PHE A 213 157.144 157.598 139.242 1.00 0.00 C ATOM 3130 H PHE A 213 152.919 158.022 141.139 1.00 0.00 H ATOM 3131 HA PHE A 213 154.548 159.898 142.690 1.00 0.00 H ATOM 3132 1HB PHE A 213 153.221 160.166 139.953 1.00 0.00 H ATOM 3133 2HB PHE A 213 154.417 161.266 140.598 1.00 0.00 H ATOM 3134 HD1 PHE A 213 153.939 158.423 138.682 1.00 0.00 H ATOM 3135 HD2 PHE A 213 156.624 160.019 141.529 1.00 0.00 H ATOM 3136 HE1 PHE A 213 155.677 156.884 137.853 1.00 0.00 H ATOM 3137 HE2 PHE A 213 158.386 158.502 140.731 1.00 0.00 H ATOM 3138 HZ PHE A 213 157.924 156.925 138.889 1.00 0.00 H ATOM 3139 N GLN A 214 152.170 160.450 143.808 1.00 0.00 N ATOM 3140 CA GLN A 214 151.168 161.160 144.613 1.00 0.00 C ATOM 3141 C GLN A 214 151.057 160.419 145.942 1.00 0.00 C ATOM 3142 O GLN A 214 151.565 159.313 146.064 1.00 0.00 O ATOM 3143 CB GLN A 214 149.792 161.241 143.929 1.00 0.00 C ATOM 3144 CG GLN A 214 149.100 159.942 143.689 1.00 0.00 C ATOM 3145 CD GLN A 214 147.850 160.116 142.866 1.00 0.00 C ATOM 3146 OE1 GLN A 214 146.783 160.445 143.394 1.00 0.00 O ATOM 3147 NE2 GLN A 214 147.964 159.898 141.566 1.00 0.00 N ATOM 3148 H GLN A 214 152.465 159.544 144.143 1.00 0.00 H ATOM 3149 HA GLN A 214 151.508 162.181 144.785 1.00 0.00 H ATOM 3150 1HB GLN A 214 149.123 161.852 144.533 1.00 0.00 H ATOM 3151 2HB GLN A 214 149.894 161.728 142.964 1.00 0.00 H ATOM 3152 1HG GLN A 214 149.773 159.292 143.164 1.00 0.00 H ATOM 3153 2HG GLN A 214 148.826 159.506 144.641 1.00 0.00 H ATOM 3154 1HE2 GLN A 214 147.166 159.998 140.970 1.00 0.00 H ATOM 3155 2HE2 GLN A 214 148.851 159.632 141.177 1.00 0.00 H ATOM 3156 N GLY A 215 150.404 161.018 146.934 1.00 0.00 N ATOM 3157 CA GLY A 215 150.359 160.469 148.304 1.00 0.00 C ATOM 3158 C GLY A 215 150.029 158.969 148.459 1.00 0.00 C ATOM 3159 O GLY A 215 150.260 158.404 149.531 1.00 0.00 O ATOM 3160 H GLY A 215 149.884 161.859 146.732 1.00 0.00 H ATOM 3161 1HA GLY A 215 151.329 160.634 148.773 1.00 0.00 H ATOM 3162 2HA GLY A 215 149.610 161.022 148.870 1.00 0.00 H ATOM 3163 N HIS A 216 149.475 158.326 147.429 1.00 0.00 N ATOM 3164 CA HIS A 216 149.143 156.899 147.521 1.00 0.00 C ATOM 3165 C HIS A 216 150.358 155.970 147.722 1.00 0.00 C ATOM 3166 O HIS A 216 150.186 154.824 148.135 1.00 0.00 O ATOM 3167 CB HIS A 216 148.388 156.425 146.282 1.00 0.00 C ATOM 3168 CG HIS A 216 147.042 157.054 146.128 1.00 0.00 C ATOM 3169 ND1 HIS A 216 146.143 156.659 145.162 1.00 0.00 N ATOM 3170 CD2 HIS A 216 146.444 158.051 146.817 1.00 0.00 C ATOM 3171 CE1 HIS A 216 145.047 157.383 145.262 1.00 0.00 C ATOM 3172 NE2 HIS A 216 145.202 158.238 146.259 1.00 0.00 N ATOM 3173 H HIS A 216 149.317 158.817 146.562 1.00 0.00 H ATOM 3174 HA HIS A 216 148.514 156.742 148.397 1.00 0.00 H ATOM 3175 1HB HIS A 216 148.971 156.647 145.400 1.00 0.00 H ATOM 3176 2HB HIS A 216 148.259 155.344 146.325 1.00 0.00 H ATOM 3177 HD2 HIS A 216 146.866 158.603 147.659 1.00 0.00 H ATOM 3178 HE1 HIS A 216 144.164 157.292 144.630 1.00 0.00 H ATOM 3179 HE2 HIS A 216 144.521 158.918 146.566 1.00 0.00 H ATOM 3180 N PHE A 217 151.570 156.453 147.437 1.00 0.00 N ATOM 3181 CA PHE A 217 152.778 155.625 147.593 1.00 0.00 C ATOM 3182 C PHE A 217 153.056 155.159 149.029 1.00 0.00 C ATOM 3183 O PHE A 217 153.805 154.202 149.238 1.00 0.00 O ATOM 3184 CB PHE A 217 154.020 156.384 147.086 1.00 0.00 C ATOM 3185 CG PHE A 217 154.357 157.639 147.911 1.00 0.00 C ATOM 3186 CD1 PHE A 217 154.923 157.537 149.171 1.00 0.00 C ATOM 3187 CD2 PHE A 217 154.102 158.878 147.414 1.00 0.00 C ATOM 3188 CE1 PHE A 217 155.221 158.669 149.901 1.00 0.00 C ATOM 3189 CE2 PHE A 217 154.389 160.017 148.119 1.00 0.00 C ATOM 3190 CZ PHE A 217 154.952 159.919 149.371 1.00 0.00 C ATOM 3191 H PHE A 217 151.659 157.403 147.088 1.00 0.00 H ATOM 3192 HA PHE A 217 152.645 154.725 146.990 1.00 0.00 H ATOM 3193 1HB PHE A 217 154.864 155.735 147.104 1.00 0.00 H ATOM 3194 2HB PHE A 217 153.862 156.690 146.047 1.00 0.00 H ATOM 3195 HD1 PHE A 217 155.133 156.554 149.581 1.00 0.00 H ATOM 3196 HD2 PHE A 217 153.662 158.948 146.436 1.00 0.00 H ATOM 3197 HE1 PHE A 217 155.667 158.577 150.892 1.00 0.00 H ATOM 3198 HE2 PHE A 217 154.174 160.998 147.693 1.00 0.00 H ATOM 3199 HZ PHE A 217 155.184 160.817 149.941 1.00 0.00 H ATOM 3200 N GLU A 218 152.459 155.841 150.009 1.00 0.00 N ATOM 3201 CA GLU A 218 152.701 155.612 151.438 1.00 0.00 C ATOM 3202 C GLU A 218 152.669 154.158 151.945 1.00 0.00 C ATOM 3203 O GLU A 218 153.448 153.809 152.832 1.00 0.00 O ATOM 3204 CB GLU A 218 151.688 156.412 152.252 1.00 0.00 C ATOM 3205 CG GLU A 218 151.901 156.346 153.763 1.00 0.00 C ATOM 3206 CD GLU A 218 153.166 157.046 154.213 1.00 0.00 C ATOM 3207 OE1 GLU A 218 153.614 157.929 153.521 1.00 0.00 O ATOM 3208 OE2 GLU A 218 153.680 156.692 155.249 1.00 0.00 O ATOM 3209 H GLU A 218 151.804 156.575 149.760 1.00 0.00 H ATOM 3210 HA GLU A 218 153.715 155.956 151.650 1.00 0.00 H ATOM 3211 1HB GLU A 218 151.728 157.460 151.952 1.00 0.00 H ATOM 3212 2HB GLU A 218 150.682 156.048 152.039 1.00 0.00 H ATOM 3213 1HG GLU A 218 151.049 156.809 154.260 1.00 0.00 H ATOM 3214 2HG GLU A 218 151.942 155.301 154.068 1.00 0.00 H ATOM 3215 N GLU A 219 151.779 153.310 151.420 1.00 0.00 N ATOM 3216 CA GLU A 219 151.725 151.921 151.899 1.00 0.00 C ATOM 3217 C GLU A 219 152.964 151.104 151.566 1.00 0.00 C ATOM 3218 O GLU A 219 153.309 150.177 152.299 1.00 0.00 O ATOM 3219 CB GLU A 219 150.498 151.211 151.323 1.00 0.00 C ATOM 3220 CG GLU A 219 149.156 151.720 151.842 1.00 0.00 C ATOM 3221 CD GLU A 219 148.941 151.435 153.307 1.00 0.00 C ATOM 3222 OE1 GLU A 219 149.083 150.302 153.700 1.00 0.00 O ATOM 3223 OE2 GLU A 219 148.636 152.353 154.032 1.00 0.00 O ATOM 3224 H GLU A 219 151.146 153.617 150.696 1.00 0.00 H ATOM 3225 HA GLU A 219 151.641 151.944 152.987 1.00 0.00 H ATOM 3226 1HB GLU A 219 150.498 151.320 150.239 1.00 0.00 H ATOM 3227 2HB GLU A 219 150.555 150.146 151.547 1.00 0.00 H ATOM 3228 1HG GLU A 219 149.105 152.798 151.682 1.00 0.00 H ATOM 3229 2HG GLU A 219 148.357 151.253 151.265 1.00 0.00 H ATOM 3230 N LEU A 220 153.638 151.455 150.482 1.00 0.00 N ATOM 3231 CA LEU A 220 154.745 150.647 149.989 1.00 0.00 C ATOM 3232 C LEU A 220 156.105 151.281 150.073 1.00 0.00 C ATOM 3233 O LEU A 220 157.012 150.739 150.707 1.00 0.00 O ATOM 3234 CB LEU A 220 154.489 150.263 148.546 1.00 0.00 C ATOM 3235 CG LEU A 220 153.260 149.463 148.320 1.00 0.00 C ATOM 3236 CD1 LEU A 220 153.114 149.222 146.911 1.00 0.00 C ATOM 3237 CD2 LEU A 220 153.364 148.212 149.077 1.00 0.00 C ATOM 3238 H LEU A 220 153.388 152.298 149.986 1.00 0.00 H ATOM 3239 HA LEU A 220 154.785 149.740 150.590 1.00 0.00 H ATOM 3240 1HB LEU A 220 154.415 151.174 147.951 1.00 0.00 H ATOM 3241 2HB LEU A 220 155.339 149.686 148.183 1.00 0.00 H ATOM 3242 HG LEU A 220 152.384 150.024 148.657 1.00 0.00 H ATOM 3243 1HD1 LEU A 220 152.230 148.644 146.728 1.00 0.00 H ATOM 3244 2HD1 LEU A 220 153.036 150.173 146.390 1.00 0.00 H ATOM 3245 3HD1 LEU A 220 153.984 148.676 146.561 1.00 0.00 H ATOM 3246 1HD2 LEU A 220 152.473 147.623 148.918 1.00 0.00 H ATOM 3247 2HD2 LEU A 220 154.229 147.657 148.738 1.00 0.00 H ATOM 3248 3HD2 LEU A 220 153.469 148.437 150.136 1.00 0.00 H ATOM 3249 N ARG A 221 156.171 152.543 149.670 1.00 0.00 N ATOM 3250 CA ARG A 221 157.431 153.226 149.478 1.00 0.00 C ATOM 3251 C ARG A 221 158.425 153.335 150.617 1.00 0.00 C ATOM 3252 O ARG A 221 159.610 153.195 150.334 1.00 0.00 O ATOM 3253 CB ARG A 221 157.179 154.637 149.028 1.00 0.00 C ATOM 3254 CG ARG A 221 158.401 155.488 148.891 1.00 0.00 C ATOM 3255 CD ARG A 221 159.340 154.938 147.884 1.00 0.00 C ATOM 3256 NE ARG A 221 158.760 154.947 146.548 1.00 0.00 N ATOM 3257 CZ ARG A 221 159.360 154.450 145.447 1.00 0.00 C ATOM 3258 NH1 ARG A 221 160.554 153.908 145.537 1.00 0.00 N ATOM 3259 NH2 ARG A 221 158.746 154.508 144.277 1.00 0.00 N ATOM 3260 H ARG A 221 155.331 152.989 149.322 1.00 0.00 H ATOM 3261 HA ARG A 221 157.965 152.676 148.704 1.00 0.00 H ATOM 3262 1HB ARG A 221 156.682 154.622 148.065 1.00 0.00 H ATOM 3263 2HB ARG A 221 156.529 155.114 149.721 1.00 0.00 H ATOM 3264 1HG ARG A 221 158.110 156.487 148.581 1.00 0.00 H ATOM 3265 2HG ARG A 221 158.918 155.541 149.851 1.00 0.00 H ATOM 3266 1HD ARG A 221 160.249 155.539 147.868 1.00 0.00 H ATOM 3267 2HD ARG A 221 159.590 153.910 148.143 1.00 0.00 H ATOM 3268 HE ARG A 221 157.842 155.357 146.437 1.00 0.00 H ATOM 3269 1HH1 ARG A 221 161.022 153.863 146.431 1.00 0.00 H ATOM 3270 2HH1 ARG A 221 161.003 153.535 144.713 1.00 0.00 H ATOM 3271 1HH2 ARG A 221 157.827 154.925 144.208 1.00 0.00 H ATOM 3272 2HH2 ARG A 221 159.194 154.136 143.454 1.00 0.00 H ATOM 3273 N PRO A 222 158.064 153.569 151.896 1.00 0.00 N ATOM 3274 CA PRO A 222 159.022 153.671 152.967 1.00 0.00 C ATOM 3275 C PRO A 222 159.704 152.353 153.296 1.00 0.00 C ATOM 3276 O PRO A 222 160.848 152.338 153.767 1.00 0.00 O ATOM 3277 CB PRO A 222 158.164 154.155 154.146 1.00 0.00 C ATOM 3278 CG PRO A 222 156.781 153.742 153.838 1.00 0.00 C ATOM 3279 CD PRO A 222 156.659 153.827 152.342 1.00 0.00 C ATOM 3280 HA PRO A 222 159.766 154.424 152.690 1.00 0.00 H ATOM 3281 1HB PRO A 222 158.527 153.710 155.079 1.00 0.00 H ATOM 3282 2HB PRO A 222 158.249 155.244 154.257 1.00 0.00 H ATOM 3283 1HG PRO A 222 156.594 152.721 154.210 1.00 0.00 H ATOM 3284 2HG PRO A 222 156.078 154.407 154.355 1.00 0.00 H ATOM 3285 1HD PRO A 222 155.969 153.068 152.065 1.00 0.00 H ATOM 3286 2HD PRO A 222 156.316 154.828 152.042 1.00 0.00 H ATOM 3287 N THR A 223 159.074 151.251 152.852 1.00 0.00 N ATOM 3288 CA THR A 223 159.444 149.846 153.104 1.00 0.00 C ATOM 3289 C THR A 223 159.439 149.427 154.577 1.00 0.00 C ATOM 3290 O THR A 223 159.577 148.246 154.885 1.00 0.00 O ATOM 3291 CB THR A 223 160.834 149.475 152.550 1.00 0.00 C ATOM 3292 OG1 THR A 223 161.861 150.024 153.386 1.00 0.00 O ATOM 3293 CG2 THR A 223 161.000 150.010 151.147 1.00 0.00 C ATOM 3294 H THR A 223 158.265 151.382 152.258 1.00 0.00 H ATOM 3295 HA THR A 223 158.703 149.225 152.613 1.00 0.00 H ATOM 3296 HB THR A 223 160.940 148.392 152.536 1.00 0.00 H ATOM 3297 HG1 THR A 223 161.644 150.930 153.608 1.00 0.00 H ATOM 3298 1HG2 THR A 223 161.985 149.741 150.768 1.00 0.00 H ATOM 3299 2HG2 THR A 223 160.233 149.582 150.500 1.00 0.00 H ATOM 3300 3HG2 THR A 223 160.903 151.080 151.157 1.00 0.00 H ATOM 3301 N ASN A 224 159.291 150.366 155.498 1.00 0.00 N ATOM 3302 CA ASN A 224 159.133 150.018 156.892 1.00 0.00 C ATOM 3303 C ASN A 224 157.687 149.654 157.203 1.00 0.00 C ATOM 3304 O ASN A 224 157.426 148.856 158.102 1.00 0.00 O ATOM 3305 CB ASN A 224 159.601 151.146 157.788 1.00 0.00 C ATOM 3306 CG ASN A 224 161.099 151.344 157.727 1.00 0.00 C ATOM 3307 OD1 ASN A 224 161.840 150.446 157.307 1.00 0.00 O ATOM 3308 ND2 ASN A 224 161.555 152.496 158.134 1.00 0.00 N ATOM 3309 H ASN A 224 159.279 151.340 155.233 1.00 0.00 H ATOM 3310 HA ASN A 224 159.755 149.145 157.103 1.00 0.00 H ATOM 3311 1HB ASN A 224 159.106 152.074 157.493 1.00 0.00 H ATOM 3312 2HB ASN A 224 159.313 150.935 158.818 1.00 0.00 H ATOM 3313 1HD2 ASN A 224 162.538 152.681 158.115 1.00 0.00 H ATOM 3314 2HD2 ASN A 224 160.922 153.195 158.466 1.00 0.00 H ATOM 3315 N ALA A 225 156.753 150.151 156.378 1.00 0.00 N ATOM 3316 CA ALA A 225 155.318 150.037 156.650 1.00 0.00 C ATOM 3317 C ALA A 225 154.734 148.676 156.287 1.00 0.00 C ATOM 3318 O ALA A 225 153.746 148.597 155.557 1.00 0.00 O ATOM 3319 CB ALA A 225 154.579 151.149 155.920 1.00 0.00 C ATOM 3320 H ALA A 225 157.052 150.707 155.589 1.00 0.00 H ATOM 3321 HA ALA A 225 155.184 150.149 157.727 1.00 0.00 H ATOM 3322 1HB ALA A 225 153.519 151.108 156.172 1.00 0.00 H ATOM 3323 2HB ALA A 225 154.986 152.115 156.220 1.00 0.00 H ATOM 3324 3HB ALA A 225 154.701 151.022 154.843 1.00 0.00 H ATOM 3325 N PHE A 226 155.296 147.626 156.872 1.00 0.00 N ATOM 3326 CA PHE A 226 154.887 146.254 156.618 1.00 0.00 C ATOM 3327 C PHE A 226 154.541 145.533 157.914 1.00 0.00 C ATOM 3328 O PHE A 226 154.683 144.321 158.003 1.00 0.00 O ATOM 3329 CB PHE A 226 155.970 145.462 155.879 1.00 0.00 C ATOM 3330 CG PHE A 226 156.324 146.017 154.493 1.00 0.00 C ATOM 3331 CD1 PHE A 226 155.333 146.522 153.641 1.00 0.00 C ATOM 3332 CD2 PHE A 226 157.645 146.036 154.040 1.00 0.00 C ATOM 3333 CE1 PHE A 226 155.654 147.026 152.386 1.00 0.00 C ATOM 3334 CE2 PHE A 226 157.962 146.541 152.784 1.00 0.00 C ATOM 3335 CZ PHE A 226 156.966 147.034 151.960 1.00 0.00 C ATOM 3336 H PHE A 226 156.145 147.779 157.390 1.00 0.00 H ATOM 3337 HA PHE A 226 153.988 146.268 156.000 1.00 0.00 H ATOM 3338 1HB PHE A 226 156.879 145.447 156.478 1.00 0.00 H ATOM 3339 2HB PHE A 226 155.641 144.430 155.753 1.00 0.00 H ATOM 3340 HD1 PHE A 226 154.300 146.520 153.970 1.00 0.00 H ATOM 3341 HD2 PHE A 226 158.432 145.648 154.684 1.00 0.00 H ATOM 3342 HE1 PHE A 226 154.867 147.415 151.738 1.00 0.00 H ATOM 3343 HE2 PHE A 226 158.999 146.549 152.446 1.00 0.00 H ATOM 3344 HZ PHE A 226 157.218 147.428 150.976 1.00 0.00 H ATOM 3345 N ALA A 227 154.138 146.282 158.939 1.00 0.00 N ATOM 3346 CA ALA A 227 153.748 145.679 160.212 1.00 0.00 C ATOM 3347 C ALA A 227 152.538 144.782 160.004 1.00 0.00 C ATOM 3348 O ALA A 227 151.681 145.089 159.173 1.00 0.00 O ATOM 3349 CB ALA A 227 153.472 146.749 161.252 1.00 0.00 C ATOM 3350 H ALA A 227 154.094 147.286 158.833 1.00 0.00 H ATOM 3351 HA ALA A 227 154.573 145.057 160.561 1.00 0.00 H ATOM 3352 1HB ALA A 227 153.213 146.276 162.200 1.00 0.00 H ATOM 3353 2HB ALA A 227 154.361 147.365 161.383 1.00 0.00 H ATOM 3354 3HB ALA A 227 152.644 147.373 160.919 1.00 0.00 H ATOM 3355 N PHE A 228 152.444 143.691 160.761 1.00 0.00 N ATOM 3356 CA PHE A 228 151.288 142.822 160.601 1.00 0.00 C ATOM 3357 C PHE A 228 151.002 142.029 161.860 1.00 0.00 C ATOM 3358 O PHE A 228 151.802 142.034 162.794 1.00 0.00 O ATOM 3359 CB PHE A 228 151.576 141.902 159.426 1.00 0.00 C ATOM 3360 CG PHE A 228 152.758 140.919 159.641 1.00 0.00 C ATOM 3361 CD1 PHE A 228 152.499 139.616 159.907 1.00 0.00 C ATOM 3362 CD2 PHE A 228 154.084 141.307 159.576 1.00 0.00 C ATOM 3363 CE1 PHE A 228 153.512 138.699 160.108 1.00 0.00 C ATOM 3364 CE2 PHE A 228 155.107 140.410 159.770 1.00 0.00 C ATOM 3365 CZ PHE A 228 154.818 139.096 160.039 1.00 0.00 C ATOM 3366 H PHE A 228 153.158 143.479 161.445 1.00 0.00 H ATOM 3367 HA PHE A 228 150.412 143.439 160.396 1.00 0.00 H ATOM 3368 1HB PHE A 228 150.691 141.309 159.205 1.00 0.00 H ATOM 3369 2HB PHE A 228 151.796 142.494 158.561 1.00 0.00 H ATOM 3370 HD1 PHE A 228 151.468 139.297 159.962 1.00 0.00 H ATOM 3371 HD2 PHE A 228 154.316 142.336 159.366 1.00 0.00 H ATOM 3372 HE1 PHE A 228 153.267 137.658 160.320 1.00 0.00 H ATOM 3373 HE2 PHE A 228 156.144 140.738 159.713 1.00 0.00 H ATOM 3374 HZ PHE A 228 155.618 138.375 160.197 1.00 0.00 H ATOM 3375 N TRP A 229 149.856 141.358 161.891 1.00 0.00 N ATOM 3376 CA TRP A 229 149.510 140.514 163.026 1.00 0.00 C ATOM 3377 C TRP A 229 150.438 139.321 163.036 1.00 0.00 C ATOM 3378 O TRP A 229 150.649 138.702 162.004 1.00 0.00 O ATOM 3379 CB TRP A 229 148.055 140.054 162.942 1.00 0.00 C ATOM 3380 CG TRP A 229 147.079 141.150 163.146 1.00 0.00 C ATOM 3381 CD1 TRP A 229 146.336 141.769 162.186 1.00 0.00 C ATOM 3382 CD2 TRP A 229 146.718 141.781 164.388 1.00 0.00 C ATOM 3383 NE1 TRP A 229 145.544 142.738 162.754 1.00 0.00 N ATOM 3384 CE2 TRP A 229 145.766 142.756 164.106 1.00 0.00 C ATOM 3385 CE3 TRP A 229 147.129 141.592 165.717 1.00 0.00 C ATOM 3386 CZ2 TRP A 229 145.208 143.553 165.094 1.00 0.00 C ATOM 3387 CZ3 TRP A 229 146.568 142.390 166.709 1.00 0.00 C ATOM 3388 CH2 TRP A 229 145.633 143.343 166.404 1.00 0.00 C ATOM 3389 H TRP A 229 149.214 141.428 161.115 1.00 0.00 H ATOM 3390 HA TRP A 229 149.641 141.081 163.947 1.00 0.00 H ATOM 3391 1HB TRP A 229 147.871 139.606 161.964 1.00 0.00 H ATOM 3392 2HB TRP A 229 147.873 139.284 163.696 1.00 0.00 H ATOM 3393 HD1 TRP A 229 146.365 141.531 161.124 1.00 0.00 H ATOM 3394 HE1 TRP A 229 144.902 143.340 162.258 1.00 0.00 H ATOM 3395 HE3 TRP A 229 147.870 140.833 165.965 1.00 0.00 H ATOM 3396 HZ2 TRP A 229 144.463 144.316 164.870 1.00 0.00 H ATOM 3397 HZ3 TRP A 229 146.893 142.238 167.739 1.00 0.00 H ATOM 3398 HH2 TRP A 229 145.213 143.951 167.206 1.00 0.00 H ATOM 3399 N MET A 230 150.987 138.957 164.184 1.00 0.00 N ATOM 3400 CA MET A 230 152.009 137.919 164.145 1.00 0.00 C ATOM 3401 C MET A 230 151.443 136.523 164.362 1.00 0.00 C ATOM 3402 O MET A 230 152.160 135.618 164.789 1.00 0.00 O ATOM 3403 CB MET A 230 153.086 138.203 165.181 1.00 0.00 C ATOM 3404 CG MET A 230 153.824 139.523 164.991 1.00 0.00 C ATOM 3405 SD MET A 230 154.747 139.594 163.449 1.00 0.00 S ATOM 3406 CE MET A 230 155.111 141.355 163.352 1.00 0.00 C ATOM 3407 H MET A 230 150.698 139.373 165.057 1.00 0.00 H ATOM 3408 HA MET A 230 152.466 137.921 163.155 1.00 0.00 H ATOM 3409 1HB MET A 230 152.639 138.213 166.174 1.00 0.00 H ATOM 3410 2HB MET A 230 153.826 137.403 165.163 1.00 0.00 H ATOM 3411 1HG MET A 230 153.111 140.342 165.000 1.00 0.00 H ATOM 3412 2HG MET A 230 154.523 139.670 165.814 1.00 0.00 H ATOM 3413 1HE MET A 230 155.681 141.560 162.448 1.00 0.00 H ATOM 3414 2HE MET A 230 154.186 141.915 163.329 1.00 0.00 H ATOM 3415 3HE MET A 230 155.694 141.653 164.221 1.00 0.00 H ATOM 3416 N THR A 231 150.153 136.349 164.093 1.00 0.00 N ATOM 3417 CA THR A 231 149.539 135.034 164.249 1.00 0.00 C ATOM 3418 C THR A 231 150.088 134.025 163.213 1.00 0.00 C ATOM 3419 O THR A 231 150.346 132.880 163.583 1.00 0.00 O ATOM 3420 CB THR A 231 147.994 135.076 164.123 1.00 0.00 C ATOM 3421 OG1 THR A 231 147.452 135.896 165.166 1.00 0.00 O ATOM 3422 CG2 THR A 231 147.424 133.677 164.229 1.00 0.00 C ATOM 3423 H THR A 231 149.591 137.129 163.782 1.00 0.00 H ATOM 3424 HA THR A 231 149.760 134.669 165.253 1.00 0.00 H ATOM 3425 HB THR A 231 147.707 135.494 163.187 1.00 0.00 H ATOM 3426 HG1 THR A 231 147.769 136.797 165.062 1.00 0.00 H ATOM 3427 1HG2 THR A 231 146.340 133.720 164.139 1.00 0.00 H ATOM 3428 2HG2 THR A 231 147.832 133.057 163.430 1.00 0.00 H ATOM 3429 3HG2 THR A 231 147.691 133.248 165.194 1.00 0.00 H ATOM 3430 N PRO A 232 150.289 134.389 161.922 1.00 0.00 N ATOM 3431 CA PRO A 232 150.760 133.513 160.867 1.00 0.00 C ATOM 3432 C PRO A 232 152.127 132.925 161.202 1.00 0.00 C ATOM 3433 O PRO A 232 152.998 133.612 161.738 1.00 0.00 O ATOM 3434 CB PRO A 232 150.835 134.435 159.642 1.00 0.00 C ATOM 3435 CG PRO A 232 149.852 135.513 159.912 1.00 0.00 C ATOM 3436 CD PRO A 232 149.941 135.753 161.383 1.00 0.00 C ATOM 3437 HA PRO A 232 150.021 132.721 160.714 1.00 0.00 H ATOM 3438 1HB PRO A 232 151.859 134.819 159.524 1.00 0.00 H ATOM 3439 2HB PRO A 232 150.599 133.875 158.737 1.00 0.00 H ATOM 3440 1HG PRO A 232 150.101 136.411 159.325 1.00 0.00 H ATOM 3441 2HG PRO A 232 148.847 135.197 159.599 1.00 0.00 H ATOM 3442 1HD PRO A 232 150.723 136.457 161.569 1.00 0.00 H ATOM 3443 2HD PRO A 232 148.995 136.117 161.723 1.00 0.00 H ATOM 3444 N SER A 233 152.324 131.669 160.827 1.00 0.00 N ATOM 3445 CA SER A 233 153.597 130.977 161.037 1.00 0.00 C ATOM 3446 C SER A 233 154.091 130.444 159.726 1.00 0.00 C ATOM 3447 O SER A 233 153.572 130.808 158.673 1.00 0.00 O ATOM 3448 CB SER A 233 153.455 129.842 162.030 1.00 0.00 C ATOM 3449 OG SER A 233 152.745 128.767 161.454 1.00 0.00 O ATOM 3450 H SER A 233 151.566 131.180 160.364 1.00 0.00 H ATOM 3451 HA SER A 233 154.315 131.674 161.471 1.00 0.00 H ATOM 3452 1HB SER A 233 154.443 129.508 162.343 1.00 0.00 H ATOM 3453 2HB SER A 233 152.933 130.199 162.916 1.00 0.00 H ATOM 3454 HG SER A 233 151.835 129.063 161.374 1.00 0.00 H ATOM 3455 N VAL A 234 155.171 129.673 159.771 1.00 0.00 N ATOM 3456 CA VAL A 234 155.696 129.048 158.572 1.00 0.00 C ATOM 3457 C VAL A 234 154.652 128.134 157.924 1.00 0.00 C ATOM 3458 O VAL A 234 154.725 127.865 156.724 1.00 0.00 O ATOM 3459 CB VAL A 234 156.953 128.231 158.890 1.00 0.00 C ATOM 3460 CG1 VAL A 234 158.071 129.154 159.315 1.00 0.00 C ATOM 3461 CG2 VAL A 234 156.639 127.233 159.950 1.00 0.00 C ATOM 3462 H VAL A 234 155.629 129.510 160.657 1.00 0.00 H ATOM 3463 HA VAL A 234 155.953 129.832 157.858 1.00 0.00 H ATOM 3464 HB VAL A 234 157.281 127.720 157.998 1.00 0.00 H ATOM 3465 1HG1 VAL A 234 158.962 128.567 159.539 1.00 0.00 H ATOM 3466 2HG1 VAL A 234 158.292 129.854 158.509 1.00 0.00 H ATOM 3467 3HG1 VAL A 234 157.767 129.706 160.205 1.00 0.00 H ATOM 3468 1HG2 VAL A 234 157.531 126.651 160.176 1.00 0.00 H ATOM 3469 2HG2 VAL A 234 156.306 127.750 160.850 1.00 0.00 H ATOM 3470 3HG2 VAL A 234 155.859 126.576 159.604 1.00 0.00 H ATOM 3471 N GLY A 235 153.639 127.695 158.701 1.00 0.00 N ATOM 3472 CA GLY A 235 152.564 126.891 158.153 1.00 0.00 C ATOM 3473 C GLY A 235 151.775 127.705 157.141 1.00 0.00 C ATOM 3474 O GLY A 235 151.197 127.161 156.202 1.00 0.00 O ATOM 3475 H GLY A 235 153.612 127.921 159.692 1.00 0.00 H ATOM 3476 1HA GLY A 235 152.974 126.007 157.686 1.00 0.00 H ATOM 3477 2HA GLY A 235 151.913 126.553 158.957 1.00 0.00 H ATOM 3478 N HIS A 236 151.695 129.013 157.392 1.00 0.00 N ATOM 3479 CA HIS A 236 150.931 129.920 156.562 1.00 0.00 C ATOM 3480 C HIS A 236 151.801 130.363 155.412 1.00 0.00 C ATOM 3481 O HIS A 236 151.341 130.438 154.283 1.00 0.00 O ATOM 3482 CB HIS A 236 150.453 131.123 157.362 1.00 0.00 C ATOM 3483 CG HIS A 236 149.484 130.750 158.407 1.00 0.00 C ATOM 3484 ND1 HIS A 236 149.870 130.306 159.651 1.00 0.00 N ATOM 3485 CD2 HIS A 236 148.134 130.749 158.404 1.00 0.00 C ATOM 3486 CE1 HIS A 236 148.798 130.046 160.373 1.00 0.00 C ATOM 3487 NE2 HIS A 236 147.729 130.306 159.641 1.00 0.00 N ATOM 3488 H HIS A 236 152.241 129.405 158.144 1.00 0.00 H ATOM 3489 HA HIS A 236 150.035 129.422 156.197 1.00 0.00 H ATOM 3490 1HB HIS A 236 151.302 131.613 157.829 1.00 0.00 H ATOM 3491 2HB HIS A 236 149.989 131.847 156.691 1.00 0.00 H ATOM 3492 HD2 HIS A 236 147.486 131.043 157.576 1.00 0.00 H ATOM 3493 HE1 HIS A 236 148.795 129.681 161.399 1.00 0.00 H ATOM 3494 HE2 HIS A 236 146.769 130.199 159.936 1.00 0.00 H ATOM 3495 N LEU A 237 153.102 130.526 155.670 1.00 0.00 N ATOM 3496 CA LEU A 237 153.996 130.945 154.595 1.00 0.00 C ATOM 3497 C LEU A 237 153.911 129.920 153.469 1.00 0.00 C ATOM 3498 O LEU A 237 153.773 130.270 152.302 1.00 0.00 O ATOM 3499 CB LEU A 237 155.438 131.073 155.075 1.00 0.00 C ATOM 3500 CG LEU A 237 156.436 131.489 153.999 1.00 0.00 C ATOM 3501 CD1 LEU A 237 156.015 132.814 153.401 1.00 0.00 C ATOM 3502 CD2 LEU A 237 157.819 131.577 154.613 1.00 0.00 C ATOM 3503 H LEU A 237 153.414 130.543 156.635 1.00 0.00 H ATOM 3504 HA LEU A 237 153.673 131.919 154.226 1.00 0.00 H ATOM 3505 1HB LEU A 237 155.475 131.812 155.874 1.00 0.00 H ATOM 3506 2HB LEU A 237 155.756 130.117 155.480 1.00 0.00 H ATOM 3507 HG LEU A 237 156.437 130.754 153.204 1.00 0.00 H ATOM 3508 1HD1 LEU A 237 156.727 133.106 152.635 1.00 0.00 H ATOM 3509 2HD1 LEU A 237 155.027 132.717 152.958 1.00 0.00 H ATOM 3510 3HD1 LEU A 237 155.989 133.563 154.173 1.00 0.00 H ATOM 3511 1HD2 LEU A 237 158.538 131.873 153.848 1.00 0.00 H ATOM 3512 2HD2 LEU A 237 157.816 132.318 155.414 1.00 0.00 H ATOM 3513 3HD2 LEU A 237 158.099 130.604 155.020 1.00 0.00 H ATOM 3514 N ALA A 238 153.808 128.647 153.858 1.00 0.00 N ATOM 3515 CA ALA A 238 153.724 127.561 152.897 1.00 0.00 C ATOM 3516 C ALA A 238 152.488 127.752 152.019 1.00 0.00 C ATOM 3517 O ALA A 238 152.481 127.369 150.850 1.00 0.00 O ATOM 3518 CB ALA A 238 153.689 126.217 153.610 1.00 0.00 C ATOM 3519 H ALA A 238 154.125 128.421 154.791 1.00 0.00 H ATOM 3520 HA ALA A 238 154.601 127.590 152.258 1.00 0.00 H ATOM 3521 1HB ALA A 238 153.626 125.413 152.875 1.00 0.00 H ATOM 3522 2HB ALA A 238 154.596 126.099 154.200 1.00 0.00 H ATOM 3523 3HB ALA A 238 152.822 126.172 154.265 1.00 0.00 H ATOM 3524 N LEU A 239 151.411 128.262 152.620 1.00 0.00 N ATOM 3525 CA LEU A 239 150.160 128.443 151.908 1.00 0.00 C ATOM 3526 C LEU A 239 150.270 129.632 150.970 1.00 0.00 C ATOM 3527 O LEU A 239 149.879 129.549 149.808 1.00 0.00 O ATOM 3528 CB LEU A 239 148.991 128.656 152.877 1.00 0.00 C ATOM 3529 CG LEU A 239 148.654 127.507 153.840 1.00 0.00 C ATOM 3530 CD1 LEU A 239 147.529 127.960 154.750 1.00 0.00 C ATOM 3531 CD2 LEU A 239 148.267 126.279 153.066 1.00 0.00 C ATOM 3532 H LEU A 239 151.539 128.779 153.473 1.00 0.00 H ATOM 3533 HA LEU A 239 149.945 127.538 151.349 1.00 0.00 H ATOM 3534 1HB LEU A 239 149.193 129.517 153.486 1.00 0.00 H ATOM 3535 2HB LEU A 239 148.093 128.856 152.294 1.00 0.00 H ATOM 3536 HG LEU A 239 149.521 127.277 154.458 1.00 0.00 H ATOM 3537 1HD1 LEU A 239 147.274 127.175 155.434 1.00 0.00 H ATOM 3538 2HD1 LEU A 239 147.849 128.836 155.315 1.00 0.00 H ATOM 3539 3HD1 LEU A 239 146.663 128.211 154.154 1.00 0.00 H ATOM 3540 1HD2 LEU A 239 148.030 125.469 153.760 1.00 0.00 H ATOM 3541 2HD2 LEU A 239 147.394 126.496 152.452 1.00 0.00 H ATOM 3542 3HD2 LEU A 239 149.091 125.984 152.433 1.00 0.00 H ATOM 3543 N ALA A 240 151.058 130.635 151.390 1.00 0.00 N ATOM 3544 CA ALA A 240 151.280 131.812 150.558 1.00 0.00 C ATOM 3545 C ALA A 240 152.052 131.370 149.325 1.00 0.00 C ATOM 3546 O ALA A 240 151.746 131.795 148.218 1.00 0.00 O ATOM 3547 CB ALA A 240 152.041 132.912 151.293 1.00 0.00 C ATOM 3548 H ALA A 240 151.243 130.702 152.381 1.00 0.00 H ATOM 3549 HA ALA A 240 150.321 132.233 150.255 1.00 0.00 H ATOM 3550 1HB ALA A 240 152.218 133.740 150.615 1.00 0.00 H ATOM 3551 2HB ALA A 240 151.462 133.259 152.141 1.00 0.00 H ATOM 3552 3HB ALA A 240 152.979 132.546 151.645 1.00 0.00 H ATOM 3553 N PHE A 241 152.914 130.351 149.506 1.00 0.00 N ATOM 3554 CA PHE A 241 153.717 129.810 148.414 1.00 0.00 C ATOM 3555 C PHE A 241 152.813 129.105 147.412 1.00 0.00 C ATOM 3556 O PHE A 241 152.898 129.348 146.208 1.00 0.00 O ATOM 3557 CB PHE A 241 154.776 128.837 148.938 1.00 0.00 C ATOM 3558 CG PHE A 241 155.914 129.493 149.643 1.00 0.00 C ATOM 3559 CD1 PHE A 241 156.090 130.849 149.571 1.00 0.00 C ATOM 3560 CD2 PHE A 241 156.815 128.739 150.385 1.00 0.00 C ATOM 3561 CE1 PHE A 241 157.139 131.462 150.220 1.00 0.00 C ATOM 3562 CE2 PHE A 241 157.865 129.338 151.038 1.00 0.00 C ATOM 3563 CZ PHE A 241 158.029 130.707 150.955 1.00 0.00 C ATOM 3564 H PHE A 241 153.198 130.150 150.456 1.00 0.00 H ATOM 3565 HA PHE A 241 154.234 130.632 147.916 1.00 0.00 H ATOM 3566 1HB PHE A 241 154.322 128.137 149.623 1.00 0.00 H ATOM 3567 2HB PHE A 241 155.177 128.265 148.105 1.00 0.00 H ATOM 3568 HD1 PHE A 241 155.386 131.434 148.993 1.00 0.00 H ATOM 3569 HD2 PHE A 241 156.681 127.658 150.447 1.00 0.00 H ATOM 3570 HE1 PHE A 241 157.264 132.543 150.152 1.00 0.00 H ATOM 3571 HE2 PHE A 241 158.566 128.738 151.618 1.00 0.00 H ATOM 3572 HZ PHE A 241 158.859 131.191 151.469 1.00 0.00 H ATOM 3573 N LEU A 242 151.807 128.389 147.943 1.00 0.00 N ATOM 3574 CA LEU A 242 150.888 127.619 147.105 1.00 0.00 C ATOM 3575 C LEU A 242 150.108 128.584 146.212 1.00 0.00 C ATOM 3576 O LEU A 242 149.932 128.359 145.013 1.00 0.00 O ATOM 3577 CB LEU A 242 149.907 126.780 147.961 1.00 0.00 C ATOM 3578 CG LEU A 242 150.493 125.586 148.781 1.00 0.00 C ATOM 3579 CD1 LEU A 242 149.409 125.004 149.632 1.00 0.00 C ATOM 3580 CD2 LEU A 242 151.045 124.583 147.882 1.00 0.00 C ATOM 3581 H LEU A 242 151.853 128.171 148.933 1.00 0.00 H ATOM 3582 HA LEU A 242 151.465 126.944 146.477 1.00 0.00 H ATOM 3583 1HB LEU A 242 149.424 127.430 148.669 1.00 0.00 H ATOM 3584 2HB LEU A 242 149.154 126.369 147.312 1.00 0.00 H ATOM 3585 HG LEU A 242 151.279 125.942 149.436 1.00 0.00 H ATOM 3586 1HD1 LEU A 242 149.807 124.170 150.209 1.00 0.00 H ATOM 3587 2HD1 LEU A 242 149.040 125.758 150.302 1.00 0.00 H ATOM 3588 3HD1 LEU A 242 148.600 124.653 149.000 1.00 0.00 H ATOM 3589 1HD2 LEU A 242 151.449 123.757 148.463 1.00 0.00 H ATOM 3590 2HD2 LEU A 242 150.269 124.223 147.240 1.00 0.00 H ATOM 3591 3HD2 LEU A 242 151.821 125.024 147.298 1.00 0.00 H ATOM 3592 N GLN A 243 149.834 129.762 146.769 1.00 0.00 N ATOM 3593 CA GLN A 243 149.065 130.784 146.085 1.00 0.00 C ATOM 3594 C GLN A 243 149.906 131.582 145.087 1.00 0.00 C ATOM 3595 O GLN A 243 149.575 131.665 143.910 1.00 0.00 O ATOM 3596 CB GLN A 243 148.442 131.756 147.098 1.00 0.00 C ATOM 3597 CG GLN A 243 147.409 131.191 148.035 1.00 0.00 C ATOM 3598 CD GLN A 243 146.112 130.882 147.359 1.00 0.00 C ATOM 3599 OE1 GLN A 243 145.615 131.681 146.566 1.00 0.00 O ATOM 3600 NE2 GLN A 243 145.550 129.734 147.655 1.00 0.00 N ATOM 3601 H GLN A 243 149.925 129.830 147.775 1.00 0.00 H ATOM 3602 HA GLN A 243 148.267 130.298 145.532 1.00 0.00 H ATOM 3603 1HB GLN A 243 149.220 132.182 147.720 1.00 0.00 H ATOM 3604 2HB GLN A 243 147.962 132.578 146.561 1.00 0.00 H ATOM 3605 1HG GLN A 243 147.796 130.266 148.466 1.00 0.00 H ATOM 3606 2HG GLN A 243 147.217 131.920 148.820 1.00 0.00 H ATOM 3607 1HE2 GLN A 243 144.683 129.482 147.230 1.00 0.00 H ATOM 3608 2HE2 GLN A 243 145.977 129.108 148.303 1.00 0.00 H ATOM 3609 N GLY A 244 151.131 131.921 145.503 1.00 0.00 N ATOM 3610 CA GLY A 244 152.017 132.781 144.722 1.00 0.00 C ATOM 3611 C GLY A 244 152.438 132.168 143.397 1.00 0.00 C ATOM 3612 O GLY A 244 152.388 132.831 142.362 1.00 0.00 O ATOM 3613 H GLY A 244 151.353 131.781 146.474 1.00 0.00 H ATOM 3614 1HA GLY A 244 151.514 133.729 144.526 1.00 0.00 H ATOM 3615 2HA GLY A 244 152.910 132.998 145.308 1.00 0.00 H ATOM 3616 N SER A 245 152.665 130.855 143.404 1.00 0.00 N ATOM 3617 CA SER A 245 153.158 130.172 142.213 1.00 0.00 C ATOM 3618 C SER A 245 152.041 129.784 141.264 1.00 0.00 C ATOM 3619 O SER A 245 152.302 129.370 140.138 1.00 0.00 O ATOM 3620 CB SER A 245 153.933 128.933 142.599 1.00 0.00 C ATOM 3621 OG SER A 245 153.105 127.944 143.111 1.00 0.00 O ATOM 3622 H SER A 245 152.771 130.391 144.297 1.00 0.00 H ATOM 3623 HA SER A 245 153.814 130.847 141.672 1.00 0.00 H ATOM 3624 1HB SER A 245 154.458 128.544 141.727 1.00 0.00 H ATOM 3625 2HB SER A 245 154.682 129.198 143.343 1.00 0.00 H ATOM 3626 HG SER A 245 153.681 127.406 143.660 1.00 0.00 H ATOM 3627 N PHE A 246 150.791 129.909 141.709 1.00 0.00 N ATOM 3628 CA PHE A 246 149.648 129.496 140.905 1.00 0.00 C ATOM 3629 C PHE A 246 149.709 130.271 139.596 1.00 0.00 C ATOM 3630 O PHE A 246 149.598 129.709 138.508 1.00 0.00 O ATOM 3631 CB PHE A 246 148.328 129.768 141.639 1.00 0.00 C ATOM 3632 CG PHE A 246 147.098 129.404 140.857 1.00 0.00 C ATOM 3633 CD1 PHE A 246 146.696 128.072 140.744 1.00 0.00 C ATOM 3634 CD2 PHE A 246 146.337 130.379 140.231 1.00 0.00 C ATOM 3635 CE1 PHE A 246 145.567 127.734 140.025 1.00 0.00 C ATOM 3636 CE2 PHE A 246 145.204 130.034 139.513 1.00 0.00 C ATOM 3637 CZ PHE A 246 144.823 128.713 139.412 1.00 0.00 C ATOM 3638 H PHE A 246 150.618 130.355 142.600 1.00 0.00 H ATOM 3639 HA PHE A 246 149.711 128.423 140.716 1.00 0.00 H ATOM 3640 1HB PHE A 246 148.309 129.208 142.573 1.00 0.00 H ATOM 3641 2HB PHE A 246 148.263 130.819 141.890 1.00 0.00 H ATOM 3642 HD1 PHE A 246 147.285 127.295 141.231 1.00 0.00 H ATOM 3643 HD2 PHE A 246 146.637 131.427 140.310 1.00 0.00 H ATOM 3644 HE1 PHE A 246 145.264 126.689 139.944 1.00 0.00 H ATOM 3645 HE2 PHE A 246 144.617 130.803 139.030 1.00 0.00 H ATOM 3646 HZ PHE A 246 143.932 128.447 138.845 1.00 0.00 H ATOM 3647 N ALA A 247 149.916 131.583 139.731 1.00 0.00 N ATOM 3648 CA ALA A 247 149.988 132.518 138.615 1.00 0.00 C ATOM 3649 C ALA A 247 151.174 132.265 137.685 1.00 0.00 C ATOM 3650 O ALA A 247 151.273 132.882 136.626 1.00 0.00 O ATOM 3651 CB ALA A 247 150.023 133.931 139.159 1.00 0.00 C ATOM 3652 H ALA A 247 149.993 131.958 140.666 1.00 0.00 H ATOM 3653 HA ALA A 247 149.104 132.378 138.019 1.00 0.00 H ATOM 3654 1HB ALA A 247 150.023 134.641 138.337 1.00 0.00 H ATOM 3655 2HB ALA A 247 149.149 134.105 139.784 1.00 0.00 H ATOM 3656 3HB ALA A 247 150.919 134.050 139.742 1.00 0.00 H ATOM 3657 N PHE A 248 152.164 131.504 138.139 1.00 0.00 N ATOM 3658 CA PHE A 248 153.293 131.204 137.273 1.00 0.00 C ATOM 3659 C PHE A 248 153.198 129.827 136.658 1.00 0.00 C ATOM 3660 O PHE A 248 154.135 129.407 135.989 1.00 0.00 O ATOM 3661 CB PHE A 248 154.638 131.300 137.998 1.00 0.00 C ATOM 3662 CG PHE A 248 155.100 132.671 138.456 1.00 0.00 C ATOM 3663 CD1 PHE A 248 154.841 133.115 139.741 1.00 0.00 C ATOM 3664 CD2 PHE A 248 155.791 133.507 137.598 1.00 0.00 C ATOM 3665 CE1 PHE A 248 155.259 134.356 140.158 1.00 0.00 C ATOM 3666 CE2 PHE A 248 156.215 134.756 138.013 1.00 0.00 C ATOM 3667 CZ PHE A 248 155.947 135.180 139.295 1.00 0.00 C ATOM 3668 H PHE A 248 152.042 130.959 138.978 1.00 0.00 H ATOM 3669 HA PHE A 248 153.303 131.927 136.459 1.00 0.00 H ATOM 3670 1HB PHE A 248 154.610 130.674 138.891 1.00 0.00 H ATOM 3671 2HB PHE A 248 155.421 130.917 137.347 1.00 0.00 H ATOM 3672 HD1 PHE A 248 154.304 132.474 140.421 1.00 0.00 H ATOM 3673 HD2 PHE A 248 156.003 133.169 136.582 1.00 0.00 H ATOM 3674 HE1 PHE A 248 155.044 134.685 141.172 1.00 0.00 H ATOM 3675 HE2 PHE A 248 156.757 135.403 137.331 1.00 0.00 H ATOM 3676 HZ PHE A 248 156.278 136.166 139.626 1.00 0.00 H ATOM 3677 N SER A 249 152.089 129.120 136.893 1.00 0.00 N ATOM 3678 CA SER A 249 151.977 127.733 136.460 1.00 0.00 C ATOM 3679 C SER A 249 151.957 127.587 134.943 1.00 0.00 C ATOM 3680 O SER A 249 151.697 128.545 134.213 1.00 0.00 O ATOM 3681 CB SER A 249 150.719 127.105 137.034 1.00 0.00 C ATOM 3682 OG SER A 249 149.568 127.707 136.512 1.00 0.00 O ATOM 3683 H SER A 249 151.297 129.547 137.358 1.00 0.00 H ATOM 3684 HA SER A 249 152.834 127.185 136.845 1.00 0.00 H ATOM 3685 1HB SER A 249 150.709 126.040 136.806 1.00 0.00 H ATOM 3686 2HB SER A 249 150.726 127.210 138.120 1.00 0.00 H ATOM 3687 HG SER A 249 149.378 128.456 137.082 1.00 0.00 H ATOM 3688 N GLY A 250 152.233 126.368 134.485 1.00 0.00 N ATOM 3689 CA GLY A 250 152.259 126.047 133.065 1.00 0.00 C ATOM 3690 C GLY A 250 153.692 125.995 132.542 1.00 0.00 C ATOM 3691 O GLY A 250 153.958 125.423 131.486 1.00 0.00 O ATOM 3692 H GLY A 250 152.428 125.633 135.149 1.00 0.00 H ATOM 3693 1HA GLY A 250 151.771 125.085 132.901 1.00 0.00 H ATOM 3694 2HA GLY A 250 151.690 126.793 132.511 1.00 0.00 H ATOM 3695 N TRP A 251 154.603 126.594 133.304 1.00 0.00 N ATOM 3696 CA TRP A 251 156.027 126.624 132.989 1.00 0.00 C ATOM 3697 C TRP A 251 156.641 125.244 132.794 1.00 0.00 C ATOM 3698 O TRP A 251 157.663 125.095 132.127 1.00 0.00 O ATOM 3699 CB TRP A 251 156.764 127.360 134.118 1.00 0.00 C ATOM 3700 CG TRP A 251 156.737 126.590 135.478 1.00 0.00 C ATOM 3701 CD1 TRP A 251 155.827 126.737 136.467 1.00 0.00 C ATOM 3702 CD2 TRP A 251 157.651 125.579 135.966 1.00 0.00 C ATOM 3703 NE1 TRP A 251 156.106 125.906 137.517 1.00 0.00 N ATOM 3704 CE2 TRP A 251 157.210 125.191 137.234 1.00 0.00 C ATOM 3705 CE3 TRP A 251 158.783 124.982 135.443 1.00 0.00 C ATOM 3706 CZ2 TRP A 251 157.864 124.236 137.984 1.00 0.00 C ATOM 3707 CZ3 TRP A 251 159.430 124.030 136.195 1.00 0.00 C ATOM 3708 CH2 TRP A 251 158.983 123.665 137.434 1.00 0.00 C ATOM 3709 H TRP A 251 154.297 127.049 134.152 1.00 0.00 H ATOM 3710 HA TRP A 251 156.157 127.158 132.049 1.00 0.00 H ATOM 3711 1HB TRP A 251 157.805 127.518 133.832 1.00 0.00 H ATOM 3712 2HB TRP A 251 156.312 128.342 134.268 1.00 0.00 H ATOM 3713 HD1 TRP A 251 155.024 127.390 136.444 1.00 0.00 H ATOM 3714 HE1 TRP A 251 155.571 125.839 138.371 1.00 0.00 H ATOM 3715 HE3 TRP A 251 159.153 125.257 134.458 1.00 0.00 H ATOM 3716 HZ2 TRP A 251 157.517 123.937 138.972 1.00 0.00 H ATOM 3717 HZ3 TRP A 251 160.311 123.575 135.771 1.00 0.00 H ATOM 3718 HH2 TRP A 251 159.527 122.903 137.995 1.00 0.00 H ATOM 3719 N ASN A 252 156.027 124.242 133.401 1.00 0.00 N ATOM 3720 CA ASN A 252 156.533 122.878 133.370 1.00 0.00 C ATOM 3721 C ASN A 252 156.353 122.136 132.044 1.00 0.00 C ATOM 3722 O ASN A 252 157.056 121.158 131.786 1.00 0.00 O ATOM 3723 CB ASN A 252 155.902 122.110 134.506 1.00 0.00 C ATOM 3724 CG ASN A 252 154.442 122.189 134.504 1.00 0.00 C ATOM 3725 OD1 ASN A 252 153.857 123.210 134.123 1.00 0.00 O ATOM 3726 ND2 ASN A 252 153.821 121.143 134.915 1.00 0.00 N ATOM 3727 H ASN A 252 155.189 124.436 133.931 1.00 0.00 H ATOM 3728 HA ASN A 252 157.614 122.925 133.504 1.00 0.00 H ATOM 3729 1HB ASN A 252 156.196 121.062 134.444 1.00 0.00 H ATOM 3730 2HB ASN A 252 156.270 122.498 135.455 1.00 0.00 H ATOM 3731 1HD2 ASN A 252 152.820 121.131 134.938 1.00 0.00 H ATOM 3732 2HD2 ASN A 252 154.337 120.347 135.209 1.00 0.00 H ATOM 3733 N PHE A 253 155.433 122.593 131.197 1.00 0.00 N ATOM 3734 CA PHE A 253 155.189 121.926 129.916 1.00 0.00 C ATOM 3735 C PHE A 253 155.592 122.842 128.776 1.00 0.00 C ATOM 3736 O PHE A 253 155.473 122.508 127.599 1.00 0.00 O ATOM 3737 CB PHE A 253 153.717 121.541 129.765 1.00 0.00 C ATOM 3738 CG PHE A 253 153.246 120.484 130.726 1.00 0.00 C ATOM 3739 CD1 PHE A 253 152.476 120.821 131.831 1.00 0.00 C ATOM 3740 CD2 PHE A 253 153.570 119.152 130.532 1.00 0.00 C ATOM 3741 CE1 PHE A 253 152.045 119.841 132.714 1.00 0.00 C ATOM 3742 CE2 PHE A 253 153.145 118.178 131.402 1.00 0.00 C ATOM 3743 CZ PHE A 253 152.384 118.517 132.494 1.00 0.00 C ATOM 3744 H PHE A 253 154.906 123.420 131.436 1.00 0.00 H ATOM 3745 HA PHE A 253 155.777 121.015 129.884 1.00 0.00 H ATOM 3746 1HB PHE A 253 153.097 122.424 129.909 1.00 0.00 H ATOM 3747 2HB PHE A 253 153.542 121.174 128.752 1.00 0.00 H ATOM 3748 HD1 PHE A 253 152.211 121.866 131.999 1.00 0.00 H ATOM 3749 HD2 PHE A 253 154.171 118.876 129.676 1.00 0.00 H ATOM 3750 HE1 PHE A 253 151.441 120.114 133.578 1.00 0.00 H ATOM 3751 HE2 PHE A 253 153.413 117.137 131.227 1.00 0.00 H ATOM 3752 HZ PHE A 253 152.052 117.745 133.179 1.00 0.00 H ATOM 3753 N LEU A 254 156.062 124.002 129.168 1.00 0.00 N ATOM 3754 CA LEU A 254 156.354 125.130 128.319 1.00 0.00 C ATOM 3755 C LEU A 254 157.541 124.998 127.378 1.00 0.00 C ATOM 3756 O LEU A 254 157.440 125.339 126.205 1.00 0.00 O ATOM 3757 CB LEU A 254 156.564 126.319 129.227 1.00 0.00 C ATOM 3758 CG LEU A 254 156.799 127.606 128.595 1.00 0.00 C ATOM 3759 CD1 LEU A 254 155.675 127.925 127.636 1.00 0.00 C ATOM 3760 CD2 LEU A 254 156.905 128.592 129.658 1.00 0.00 C ATOM 3761 H LEU A 254 156.222 124.126 130.157 1.00 0.00 H ATOM 3762 HA LEU A 254 155.491 125.284 127.672 1.00 0.00 H ATOM 3763 1HB LEU A 254 155.688 126.432 129.855 1.00 0.00 H ATOM 3764 2HB LEU A 254 157.414 126.120 129.860 1.00 0.00 H ATOM 3765 HG LEU A 254 157.722 127.573 128.014 1.00 0.00 H ATOM 3766 1HD1 LEU A 254 155.858 128.889 127.168 1.00 0.00 H ATOM 3767 2HD1 LEU A 254 155.621 127.153 126.867 1.00 0.00 H ATOM 3768 3HD1 LEU A 254 154.736 127.959 128.183 1.00 0.00 H ATOM 3769 1HD2 LEU A 254 157.073 129.512 129.239 1.00 0.00 H ATOM 3770 2HD2 LEU A 254 155.978 128.611 130.233 1.00 0.00 H ATOM 3771 3HD2 LEU A 254 157.734 128.330 130.317 1.00 0.00 H ATOM 3772 N ASN A 255 158.630 124.409 127.864 1.00 0.00 N ATOM 3773 CA ASN A 255 159.851 124.289 127.078 1.00 0.00 C ATOM 3774 C ASN A 255 159.722 123.582 125.731 1.00 0.00 C ATOM 3775 O ASN A 255 160.380 123.981 124.777 1.00 0.00 O ATOM 3776 CB ASN A 255 160.929 123.592 127.886 1.00 0.00 C ATOM 3777 CG ASN A 255 161.473 124.455 128.994 1.00 0.00 C ATOM 3778 OD1 ASN A 255 161.316 125.683 128.982 1.00 0.00 O ATOM 3779 ND2 ASN A 255 162.108 123.834 129.950 1.00 0.00 N ATOM 3780 H ASN A 255 158.644 124.142 128.838 1.00 0.00 H ATOM 3781 HA ASN A 255 160.183 125.298 126.832 1.00 0.00 H ATOM 3782 1HB ASN A 255 160.523 122.678 128.320 1.00 0.00 H ATOM 3783 2HB ASN A 255 161.747 123.310 127.231 1.00 0.00 H ATOM 3784 1HD2 ASN A 255 162.493 124.353 130.714 1.00 0.00 H ATOM 3785 2HD2 ASN A 255 162.211 122.840 129.919 1.00 0.00 H ATOM 3786 N TYR A 256 158.898 122.541 125.621 1.00 0.00 N ATOM 3787 CA TYR A 256 158.838 121.864 124.328 1.00 0.00 C ATOM 3788 C TYR A 256 157.883 122.585 123.382 1.00 0.00 C ATOM 3789 O TYR A 256 157.733 122.199 122.222 1.00 0.00 O ATOM 3790 CB TYR A 256 158.413 120.400 124.476 1.00 0.00 C ATOM 3791 CG TYR A 256 157.017 120.166 125.013 1.00 0.00 C ATOM 3792 CD1 TYR A 256 155.929 120.222 124.159 1.00 0.00 C ATOM 3793 CD2 TYR A 256 156.825 119.901 126.343 1.00 0.00 C ATOM 3794 CE1 TYR A 256 154.656 120.009 124.649 1.00 0.00 C ATOM 3795 CE2 TYR A 256 155.557 119.690 126.827 1.00 0.00 C ATOM 3796 CZ TYR A 256 154.479 119.743 125.990 1.00 0.00 C ATOM 3797 OH TYR A 256 153.216 119.531 126.482 1.00 0.00 O ATOM 3798 H TYR A 256 158.333 122.229 126.399 1.00 0.00 H ATOM 3799 HA TYR A 256 159.832 121.876 123.882 1.00 0.00 H ATOM 3800 1HB TYR A 256 158.470 119.906 123.504 1.00 0.00 H ATOM 3801 2HB TYR A 256 159.104 119.889 125.147 1.00 0.00 H ATOM 3802 HD1 TYR A 256 156.078 120.433 123.100 1.00 0.00 H ATOM 3803 HD2 TYR A 256 157.680 119.857 127.018 1.00 0.00 H ATOM 3804 HE1 TYR A 256 153.801 120.053 123.975 1.00 0.00 H ATOM 3805 HE2 TYR A 256 155.412 119.482 127.871 1.00 0.00 H ATOM 3806 HH TYR A 256 153.270 119.309 127.415 1.00 0.00 H ATOM 3807 N VAL A 257 157.142 123.553 123.917 1.00 0.00 N ATOM 3808 CA VAL A 257 156.239 124.375 123.131 1.00 0.00 C ATOM 3809 C VAL A 257 157.043 125.373 122.340 1.00 0.00 C ATOM 3810 O VAL A 257 156.765 125.632 121.161 1.00 0.00 O ATOM 3811 CB VAL A 257 155.235 125.119 124.028 1.00 0.00 C ATOM 3812 CG1 VAL A 257 154.374 126.036 123.187 1.00 0.00 C ATOM 3813 CG2 VAL A 257 154.402 124.123 124.776 1.00 0.00 C ATOM 3814 H VAL A 257 157.303 123.823 124.875 1.00 0.00 H ATOM 3815 HA VAL A 257 155.651 123.728 122.478 1.00 0.00 H ATOM 3816 HB VAL A 257 155.766 125.740 124.731 1.00 0.00 H ATOM 3817 1HG1 VAL A 257 153.666 126.560 123.829 1.00 0.00 H ATOM 3818 2HG1 VAL A 257 155.009 126.762 122.677 1.00 0.00 H ATOM 3819 3HG1 VAL A 257 153.828 125.447 122.451 1.00 0.00 H ATOM 3820 1HG2 VAL A 257 153.692 124.647 125.412 1.00 0.00 H ATOM 3821 2HG2 VAL A 257 153.862 123.497 124.066 1.00 0.00 H ATOM 3822 3HG2 VAL A 257 155.052 123.504 125.388 1.00 0.00 H ATOM 3823 N THR A 258 158.158 125.791 122.951 1.00 0.00 N ATOM 3824 CA THR A 258 159.060 126.775 122.357 1.00 0.00 C ATOM 3825 C THR A 258 159.941 126.177 121.253 1.00 0.00 C ATOM 3826 O THR A 258 160.831 126.859 120.766 1.00 0.00 O ATOM 3827 CB THR A 258 159.976 127.453 123.408 1.00 0.00 C ATOM 3828 OG1 THR A 258 160.825 126.476 124.021 1.00 0.00 O ATOM 3829 CG2 THR A 258 159.135 128.140 124.495 1.00 0.00 C ATOM 3830 H THR A 258 158.235 125.617 123.947 1.00 0.00 H ATOM 3831 HA THR A 258 158.453 127.552 121.891 1.00 0.00 H ATOM 3832 HB THR A 258 160.601 128.197 122.913 1.00 0.00 H ATOM 3833 HG1 THR A 258 160.370 125.647 124.139 1.00 0.00 H ATOM 3834 1HG2 THR A 258 159.793 128.612 125.225 1.00 0.00 H ATOM 3835 2HG2 THR A 258 158.497 128.900 124.040 1.00 0.00 H ATOM 3836 3HG2 THR A 258 158.518 127.406 124.989 1.00 0.00 H ATOM 3837 N GLU A 259 159.644 124.940 120.816 1.00 0.00 N ATOM 3838 CA GLU A 259 160.415 124.166 119.839 1.00 0.00 C ATOM 3839 C GLU A 259 160.808 124.951 118.589 1.00 0.00 C ATOM 3840 O GLU A 259 161.855 124.685 118.000 1.00 0.00 O ATOM 3841 CB GLU A 259 159.613 122.934 119.416 1.00 0.00 C ATOM 3842 CG GLU A 259 160.353 121.989 118.475 1.00 0.00 C ATOM 3843 CD GLU A 259 161.520 121.296 119.125 1.00 0.00 C ATOM 3844 OE1 GLU A 259 161.532 121.192 120.328 1.00 0.00 O ATOM 3845 OE2 GLU A 259 162.399 120.867 118.414 1.00 0.00 O ATOM 3846 H GLU A 259 158.821 124.496 121.195 1.00 0.00 H ATOM 3847 HA GLU A 259 161.329 123.827 120.326 1.00 0.00 H ATOM 3848 1HB GLU A 259 159.327 122.366 120.303 1.00 0.00 H ATOM 3849 2HB GLU A 259 158.696 123.252 118.918 1.00 0.00 H ATOM 3850 1HG GLU A 259 159.655 121.235 118.113 1.00 0.00 H ATOM 3851 2HG GLU A 259 160.709 122.559 117.617 1.00 0.00 H ATOM 3852 N GLU A 260 159.996 125.956 118.204 1.00 0.00 N ATOM 3853 CA GLU A 260 160.275 126.775 117.005 1.00 0.00 C ATOM 3854 C GLU A 260 161.525 127.666 117.188 1.00 0.00 C ATOM 3855 O GLU A 260 161.985 128.320 116.251 1.00 0.00 O ATOM 3856 CB GLU A 260 159.075 127.657 116.663 1.00 0.00 C ATOM 3857 CG GLU A 260 158.858 128.848 117.582 1.00 0.00 C ATOM 3858 CD GLU A 260 157.676 129.681 117.153 1.00 0.00 C ATOM 3859 OE1 GLU A 260 157.024 129.310 116.207 1.00 0.00 O ATOM 3860 OE2 GLU A 260 157.426 130.685 117.768 1.00 0.00 O ATOM 3861 H GLU A 260 159.125 126.088 118.716 1.00 0.00 H ATOM 3862 HA GLU A 260 160.473 126.105 116.168 1.00 0.00 H ATOM 3863 1HB GLU A 260 159.185 128.043 115.650 1.00 0.00 H ATOM 3864 2HB GLU A 260 158.166 127.056 116.689 1.00 0.00 H ATOM 3865 1HG GLU A 260 158.695 128.484 118.599 1.00 0.00 H ATOM 3866 2HG GLU A 260 159.759 129.460 117.584 1.00 0.00 H ATOM 3867 N LEU A 261 162.095 127.603 118.380 1.00 0.00 N ATOM 3868 CA LEU A 261 163.292 128.282 118.848 1.00 0.00 C ATOM 3869 C LEU A 261 164.424 128.187 117.854 1.00 0.00 C ATOM 3870 O LEU A 261 164.579 127.142 117.230 1.00 0.00 O ATOM 3871 CB LEU A 261 163.725 127.683 120.198 1.00 0.00 C ATOM 3872 CG LEU A 261 165.008 128.232 120.828 1.00 0.00 C ATOM 3873 CD1 LEU A 261 164.780 129.624 121.298 1.00 0.00 C ATOM 3874 CD2 LEU A 261 165.419 127.340 121.958 1.00 0.00 C ATOM 3875 H LEU A 261 161.560 127.143 119.095 1.00 0.00 H ATOM 3876 HA LEU A 261 163.051 129.335 118.986 1.00 0.00 H ATOM 3877 1HB LEU A 261 162.934 127.837 120.917 1.00 0.00 H ATOM 3878 2HB LEU A 261 163.868 126.609 120.071 1.00 0.00 H ATOM 3879 HG LEU A 261 165.795 128.264 120.090 1.00 0.00 H ATOM 3880 1HD1 LEU A 261 165.695 130.009 121.745 1.00 0.00 H ATOM 3881 2HD1 LEU A 261 164.495 130.252 120.454 1.00 0.00 H ATOM 3882 3HD1 LEU A 261 163.993 129.623 122.030 1.00 0.00 H ATOM 3883 1HD2 LEU A 261 166.317 127.723 122.399 1.00 0.00 H ATOM 3884 2HD2 LEU A 261 164.627 127.311 122.707 1.00 0.00 H ATOM 3885 3HD2 LEU A 261 165.598 126.333 121.580 1.00 0.00 H ATOM 3886 N VAL A 262 165.175 129.293 117.735 1.00 0.00 N ATOM 3887 CA VAL A 262 166.452 129.442 117.020 1.00 0.00 C ATOM 3888 C VAL A 262 167.540 128.481 117.549 1.00 0.00 C ATOM 3889 O VAL A 262 167.242 127.553 118.262 1.00 0.00 O ATOM 3890 CB VAL A 262 166.933 130.909 117.166 1.00 0.00 C ATOM 3891 CG1 VAL A 262 165.900 131.848 116.571 1.00 0.00 C ATOM 3892 CG2 VAL A 262 167.194 131.244 118.661 1.00 0.00 C ATOM 3893 H VAL A 262 164.822 130.125 118.188 1.00 0.00 H ATOM 3894 HA VAL A 262 166.285 129.218 115.966 1.00 0.00 H ATOM 3895 HB VAL A 262 167.855 131.052 116.606 1.00 0.00 H ATOM 3896 1HG1 VAL A 262 166.241 132.879 116.675 1.00 0.00 H ATOM 3897 2HG1 VAL A 262 165.764 131.617 115.515 1.00 0.00 H ATOM 3898 3HG1 VAL A 262 164.952 131.725 117.097 1.00 0.00 H ATOM 3899 1HG2 VAL A 262 167.530 132.271 118.748 1.00 0.00 H ATOM 3900 2HG2 VAL A 262 166.284 131.114 119.220 1.00 0.00 H ATOM 3901 3HG2 VAL A 262 167.942 130.605 119.072 1.00 0.00 H ATOM 3902 N ASP A 263 168.806 128.671 117.212 1.00 0.00 N ATOM 3903 CA ASP A 263 169.827 127.684 117.579 1.00 0.00 C ATOM 3904 C ASP A 263 169.549 127.201 119.019 1.00 0.00 C ATOM 3905 O ASP A 263 169.682 127.982 119.964 1.00 0.00 O ATOM 3906 CB ASP A 263 171.221 128.311 117.471 1.00 0.00 C ATOM 3907 CG ASP A 263 172.363 127.302 117.536 1.00 0.00 C ATOM 3908 OD1 ASP A 263 172.111 126.130 117.447 1.00 0.00 O ATOM 3909 OD2 ASP A 263 173.485 127.727 117.675 1.00 0.00 O ATOM 3910 H ASP A 263 169.077 129.503 116.709 1.00 0.00 H ATOM 3911 HA ASP A 263 169.759 126.851 116.888 1.00 0.00 H ATOM 3912 1HB ASP A 263 171.300 128.854 116.530 1.00 0.00 H ATOM 3913 2HB ASP A 263 171.355 129.029 118.281 1.00 0.00 H ATOM 3914 N PRO A 264 169.155 125.921 119.219 1.00 0.00 N ATOM 3915 CA PRO A 264 168.763 125.337 120.474 1.00 0.00 C ATOM 3916 C PRO A 264 169.990 124.940 121.236 1.00 0.00 C ATOM 3917 O PRO A 264 171.085 124.989 120.681 1.00 0.00 O ATOM 3918 CB PRO A 264 167.932 124.132 120.042 1.00 0.00 C ATOM 3919 CG PRO A 264 168.550 123.709 118.747 1.00 0.00 C ATOM 3920 CD PRO A 264 168.941 124.985 118.067 1.00 0.00 C ATOM 3921 HA PRO A 264 168.158 126.059 121.042 1.00 0.00 H ATOM 3922 1HB PRO A 264 167.974 123.356 120.806 1.00 0.00 H ATOM 3923 2HB PRO A 264 166.876 124.423 119.937 1.00 0.00 H ATOM 3924 1HG PRO A 264 169.407 123.059 118.930 1.00 0.00 H ATOM 3925 2HG PRO A 264 167.831 123.123 118.157 1.00 0.00 H ATOM 3926 1HD PRO A 264 169.869 124.819 117.499 1.00 0.00 H ATOM 3927 2HD PRO A 264 168.149 125.277 117.437 1.00 0.00 H ATOM 3928 N ARG A 265 169.780 124.526 122.484 1.00 0.00 N ATOM 3929 CA ARG A 265 170.811 124.045 123.404 1.00 0.00 C ATOM 3930 C ARG A 265 171.688 125.225 123.811 1.00 0.00 C ATOM 3931 O ARG A 265 172.726 125.067 124.449 1.00 0.00 O ATOM 3932 CB ARG A 265 171.688 122.956 122.789 1.00 0.00 C ATOM 3933 CG ARG A 265 171.110 121.541 122.856 1.00 0.00 C ATOM 3934 CD ARG A 265 169.939 121.347 122.019 1.00 0.00 C ATOM 3935 NE ARG A 265 169.529 119.945 122.006 1.00 0.00 N ATOM 3936 CZ ARG A 265 168.356 119.482 121.540 1.00 0.00 C ATOM 3937 NH1 ARG A 265 167.469 120.311 121.045 1.00 0.00 N ATOM 3938 NH2 ARG A 265 168.095 118.188 121.580 1.00 0.00 N ATOM 3939 H ARG A 265 168.826 124.520 122.817 1.00 0.00 H ATOM 3940 HA ARG A 265 170.333 123.633 124.294 1.00 0.00 H ATOM 3941 1HB ARG A 265 171.889 123.138 121.776 1.00 0.00 H ATOM 3942 2HB ARG A 265 172.650 122.942 123.296 1.00 0.00 H ATOM 3943 1HG ARG A 265 171.850 120.835 122.534 1.00 0.00 H ATOM 3944 2HG ARG A 265 170.817 121.315 123.876 1.00 0.00 H ATOM 3945 1HD ARG A 265 169.122 121.944 122.401 1.00 0.00 H ATOM 3946 2HD ARG A 265 170.168 121.651 121.007 1.00 0.00 H ATOM 3947 HE ARG A 265 170.179 119.264 122.378 1.00 0.00 H ATOM 3948 1HH1 ARG A 265 167.667 121.301 121.013 1.00 0.00 H ATOM 3949 2HH1 ARG A 265 166.589 119.959 120.696 1.00 0.00 H ATOM 3950 1HH2 ARG A 265 168.777 117.546 121.962 1.00 0.00 H ATOM 3951 2HH2 ARG A 265 167.215 117.839 121.231 1.00 0.00 H ATOM 3952 N LYS A 266 171.242 126.415 123.452 1.00 0.00 N ATOM 3953 CA LYS A 266 171.894 127.660 123.803 1.00 0.00 C ATOM 3954 C LYS A 266 170.847 128.669 124.226 1.00 0.00 C ATOM 3955 O LYS A 266 170.936 129.266 125.305 1.00 0.00 O ATOM 3956 CB LYS A 266 172.699 128.211 122.621 1.00 0.00 C ATOM 3957 CG LYS A 266 173.850 127.311 122.158 1.00 0.00 C ATOM 3958 CD LYS A 266 174.491 127.837 120.884 1.00 0.00 C ATOM 3959 CE LYS A 266 175.461 126.821 120.295 1.00 0.00 C ATOM 3960 NZ LYS A 266 175.897 127.199 118.923 1.00 0.00 N ATOM 3961 H LYS A 266 170.389 126.466 122.915 1.00 0.00 H ATOM 3962 HA LYS A 266 172.584 127.481 124.628 1.00 0.00 H ATOM 3963 1HB LYS A 266 172.032 128.365 121.768 1.00 0.00 H ATOM 3964 2HB LYS A 266 173.121 129.179 122.889 1.00 0.00 H ATOM 3965 1HG LYS A 266 174.608 127.262 122.940 1.00 0.00 H ATOM 3966 2HG LYS A 266 173.478 126.307 121.974 1.00 0.00 H ATOM 3967 1HD LYS A 266 173.712 128.056 120.150 1.00 0.00 H ATOM 3968 2HD LYS A 266 175.031 128.759 121.101 1.00 0.00 H ATOM 3969 1HE LYS A 266 176.336 126.751 120.940 1.00 0.00 H ATOM 3970 2HE LYS A 266 174.975 125.846 120.259 1.00 0.00 H ATOM 3971 1HZ LYS A 266 176.537 126.502 118.568 1.00 0.00 H ATOM 3972 2HZ LYS A 266 175.091 127.254 118.316 1.00 0.00 H ATOM 3973 3HZ LYS A 266 176.359 128.096 118.951 1.00 0.00 H ATOM 3974 N ASN A 267 169.922 128.950 123.310 1.00 0.00 N ATOM 3975 CA ASN A 267 168.987 130.043 123.476 1.00 0.00 C ATOM 3976 C ASN A 267 167.808 129.726 124.398 1.00 0.00 C ATOM 3977 O ASN A 267 167.297 130.635 125.042 1.00 0.00 O ATOM 3978 CB ASN A 267 168.456 130.505 122.129 1.00 0.00 C ATOM 3979 CG ASN A 267 169.477 131.285 121.362 1.00 0.00 C ATOM 3980 OD1 ASN A 267 169.687 132.474 121.626 1.00 0.00 O ATOM 3981 ND2 ASN A 267 170.120 130.658 120.420 1.00 0.00 N ATOM 3982 H ASN A 267 169.856 128.388 122.464 1.00 0.00 H ATOM 3983 HA ASN A 267 169.515 130.868 123.955 1.00 0.00 H ATOM 3984 1HB ASN A 267 168.152 129.638 121.539 1.00 0.00 H ATOM 3985 2HB ASN A 267 167.572 131.125 122.278 1.00 0.00 H ATOM 3986 1HD2 ASN A 267 170.812 131.139 119.882 1.00 0.00 H ATOM 3987 2HD2 ASN A 267 169.923 129.695 120.236 1.00 0.00 H ATOM 3988 N LEU A 268 167.433 128.451 124.581 1.00 0.00 N ATOM 3989 CA LEU A 268 166.320 128.219 125.504 1.00 0.00 C ATOM 3990 C LEU A 268 166.662 128.711 126.932 1.00 0.00 C ATOM 3991 O LEU A 268 165.914 129.539 127.446 1.00 0.00 O ATOM 3992 CB LEU A 268 165.892 126.744 125.607 1.00 0.00 C ATOM 3993 CG LEU A 268 164.865 126.480 126.719 1.00 0.00 C ATOM 3994 CD1 LEU A 268 163.609 127.294 126.445 1.00 0.00 C ATOM 3995 CD2 LEU A 268 164.556 125.000 126.780 1.00 0.00 C ATOM 3996 H LEU A 268 167.842 127.701 124.042 1.00 0.00 H ATOM 3997 HA LEU A 268 165.451 128.755 125.126 1.00 0.00 H ATOM 3998 1HB LEU A 268 165.464 126.442 124.653 1.00 0.00 H ATOM 3999 2HB LEU A 268 166.704 126.105 125.788 1.00 0.00 H ATOM 4000 HG LEU A 268 165.269 126.803 127.675 1.00 0.00 H ATOM 4001 1HD1 LEU A 268 162.876 127.112 127.231 1.00 0.00 H ATOM 4002 2HD1 LEU A 268 163.860 128.356 126.424 1.00 0.00 H ATOM 4003 3HD1 LEU A 268 163.192 127.002 125.487 1.00 0.00 H ATOM 4004 1HD2 LEU A 268 163.833 124.817 127.567 1.00 0.00 H ATOM 4005 2HD2 LEU A 268 164.147 124.674 125.824 1.00 0.00 H ATOM 4006 3HD2 LEU A 268 165.470 124.447 126.990 1.00 0.00 H ATOM 4007 N PRO A 269 167.829 128.370 127.561 1.00 0.00 N ATOM 4008 CA PRO A 269 168.270 128.941 128.820 1.00 0.00 C ATOM 4009 C PRO A 269 168.214 130.450 128.775 1.00 0.00 C ATOM 4010 O PRO A 269 167.713 131.076 129.703 1.00 0.00 O ATOM 4011 CB PRO A 269 169.710 128.435 128.941 1.00 0.00 C ATOM 4012 CG PRO A 269 169.672 127.116 128.261 1.00 0.00 C ATOM 4013 CD PRO A 269 168.775 127.319 127.072 1.00 0.00 C ATOM 4014 HA PRO A 269 167.652 128.554 129.641 1.00 0.00 H ATOM 4015 1HB PRO A 269 170.401 129.147 128.465 1.00 0.00 H ATOM 4016 2HB PRO A 269 169.998 128.367 130.001 1.00 0.00 H ATOM 4017 1HG PRO A 269 170.688 126.811 127.972 1.00 0.00 H ATOM 4018 2HG PRO A 269 169.292 126.349 128.945 1.00 0.00 H ATOM 4019 1HD PRO A 269 169.353 127.671 126.249 1.00 0.00 H ATOM 4020 2HD PRO A 269 168.310 126.391 126.853 1.00 0.00 H ATOM 4021 N ARG A 270 168.580 131.026 127.630 1.00 0.00 N ATOM 4022 CA ARG A 270 168.579 132.473 127.503 1.00 0.00 C ATOM 4023 C ARG A 270 167.175 133.033 127.614 1.00 0.00 C ATOM 4024 O ARG A 270 166.903 133.877 128.464 1.00 0.00 O ATOM 4025 CB ARG A 270 169.183 132.907 126.177 1.00 0.00 C ATOM 4026 CG ARG A 270 169.311 134.394 126.009 1.00 0.00 C ATOM 4027 CD ARG A 270 169.988 134.754 124.742 1.00 0.00 C ATOM 4028 NE ARG A 270 170.078 136.201 124.572 1.00 0.00 N ATOM 4029 CZ ARG A 270 170.633 136.814 123.509 1.00 0.00 C ATOM 4030 NH1 ARG A 270 171.142 136.101 122.530 1.00 0.00 N ATOM 4031 NH2 ARG A 270 170.664 138.133 123.451 1.00 0.00 N ATOM 4032 H ARG A 270 169.108 130.485 126.949 1.00 0.00 H ATOM 4033 HA ARG A 270 169.181 132.891 128.310 1.00 0.00 H ATOM 4034 1HB ARG A 270 170.175 132.474 126.071 1.00 0.00 H ATOM 4035 2HB ARG A 270 168.581 132.537 125.363 1.00 0.00 H ATOM 4036 1HG ARG A 270 168.322 134.839 126.005 1.00 0.00 H ATOM 4037 2HG ARG A 270 169.893 134.805 126.834 1.00 0.00 H ATOM 4038 1HD ARG A 270 170.998 134.346 124.741 1.00 0.00 H ATOM 4039 2HD ARG A 270 169.429 134.344 123.901 1.00 0.00 H ATOM 4040 HE ARG A 270 169.697 136.784 125.304 1.00 0.00 H ATOM 4041 1HH1 ARG A 270 171.119 135.093 122.574 1.00 0.00 H ATOM 4042 2HH1 ARG A 270 171.558 136.562 121.733 1.00 0.00 H ATOM 4043 1HH2 ARG A 270 170.272 138.682 124.203 1.00 0.00 H ATOM 4044 2HH2 ARG A 270 171.079 138.593 122.654 1.00 0.00 H ATOM 4045 N ALA A 271 166.242 132.357 126.943 1.00 0.00 N ATOM 4046 CA ALA A 271 164.851 132.769 126.911 1.00 0.00 C ATOM 4047 C ALA A 271 164.259 132.682 128.318 1.00 0.00 C ATOM 4048 O ALA A 271 163.634 133.628 128.786 1.00 0.00 O ATOM 4049 CB ALA A 271 164.068 131.885 125.948 1.00 0.00 C ATOM 4050 H ALA A 271 166.558 131.730 126.222 1.00 0.00 H ATOM 4051 HA ALA A 271 164.776 133.796 126.564 1.00 0.00 H ATOM 4052 1HB ALA A 271 163.020 132.163 125.976 1.00 0.00 H ATOM 4053 2HB ALA A 271 164.453 132.017 124.937 1.00 0.00 H ATOM 4054 3HB ALA A 271 164.171 130.845 126.239 1.00 0.00 H ATOM 4055 N ILE A 272 164.718 131.687 129.088 1.00 0.00 N ATOM 4056 CA ILE A 272 164.232 131.487 130.457 1.00 0.00 C ATOM 4057 C ILE A 272 164.693 132.613 131.368 1.00 0.00 C ATOM 4058 O ILE A 272 163.898 133.209 132.099 1.00 0.00 O ATOM 4059 CB ILE A 272 164.721 130.132 131.021 1.00 0.00 C ATOM 4060 CG1 ILE A 272 164.022 128.989 130.258 1.00 0.00 C ATOM 4061 CG2 ILE A 272 164.455 130.039 132.503 1.00 0.00 C ATOM 4062 CD1 ILE A 272 164.605 127.627 130.520 1.00 0.00 C ATOM 4063 H ILE A 272 165.119 130.888 128.618 1.00 0.00 H ATOM 4064 HA ILE A 272 163.143 131.456 130.437 1.00 0.00 H ATOM 4065 HB ILE A 272 165.781 130.030 130.855 1.00 0.00 H ATOM 4066 1HG1 ILE A 272 162.969 128.970 130.536 1.00 0.00 H ATOM 4067 2HG1 ILE A 272 164.084 129.186 129.193 1.00 0.00 H ATOM 4068 1HG2 ILE A 272 164.807 129.075 132.879 1.00 0.00 H ATOM 4069 2HG2 ILE A 272 164.981 130.841 133.020 1.00 0.00 H ATOM 4070 3HG2 ILE A 272 163.395 130.129 132.680 1.00 0.00 H ATOM 4071 1HD1 ILE A 272 164.057 126.889 129.946 1.00 0.00 H ATOM 4072 2HD1 ILE A 272 165.648 127.614 130.224 1.00 0.00 H ATOM 4073 3HD1 ILE A 272 164.527 127.395 131.582 1.00 0.00 H ATOM 4074 N PHE A 273 165.958 133.000 131.210 1.00 0.00 N ATOM 4075 CA PHE A 273 166.560 134.016 132.061 1.00 0.00 C ATOM 4076 C PHE A 273 165.975 135.380 131.759 1.00 0.00 C ATOM 4077 O PHE A 273 165.861 136.214 132.646 1.00 0.00 O ATOM 4078 CB PHE A 273 168.078 134.042 131.897 1.00 0.00 C ATOM 4079 CG PHE A 273 168.754 132.886 132.588 1.00 0.00 C ATOM 4080 CD1 PHE A 273 169.485 131.968 131.863 1.00 0.00 C ATOM 4081 CD2 PHE A 273 168.658 132.719 133.960 1.00 0.00 C ATOM 4082 CE1 PHE A 273 170.107 130.908 132.480 1.00 0.00 C ATOM 4083 CE2 PHE A 273 169.282 131.659 134.585 1.00 0.00 C ATOM 4084 CZ PHE A 273 170.007 130.752 133.840 1.00 0.00 C ATOM 4085 H PHE A 273 166.561 132.426 130.638 1.00 0.00 H ATOM 4086 HA PHE A 273 166.318 133.787 133.100 1.00 0.00 H ATOM 4087 1HB PHE A 273 168.335 134.015 130.839 1.00 0.00 H ATOM 4088 2HB PHE A 273 168.476 134.970 132.302 1.00 0.00 H ATOM 4089 HD1 PHE A 273 169.567 132.091 130.785 1.00 0.00 H ATOM 4090 HD2 PHE A 273 168.083 133.437 134.546 1.00 0.00 H ATOM 4091 HE1 PHE A 273 170.680 130.194 131.889 1.00 0.00 H ATOM 4092 HE2 PHE A 273 169.201 131.536 135.664 1.00 0.00 H ATOM 4093 HZ PHE A 273 170.498 129.914 134.330 1.00 0.00 H ATOM 4094 N ILE A 274 165.428 135.538 130.571 1.00 0.00 N ATOM 4095 CA ILE A 274 164.793 136.781 130.183 1.00 0.00 C ATOM 4096 C ILE A 274 163.327 136.860 130.608 1.00 0.00 C ATOM 4097 O ILE A 274 162.926 137.692 131.428 1.00 0.00 O ATOM 4098 CB ILE A 274 164.878 136.979 128.655 1.00 0.00 C ATOM 4099 CG1 ILE A 274 166.319 137.119 128.212 1.00 0.00 C ATOM 4100 CG2 ILE A 274 164.077 138.190 128.224 1.00 0.00 C ATOM 4101 CD1 ILE A 274 166.482 137.032 126.711 1.00 0.00 C ATOM 4102 H ILE A 274 165.716 134.905 129.835 1.00 0.00 H ATOM 4103 HA ILE A 274 165.318 137.598 130.675 1.00 0.00 H ATOM 4104 HB ILE A 274 164.482 136.101 128.156 1.00 0.00 H ATOM 4105 1HG1 ILE A 274 166.703 138.077 128.558 1.00 0.00 H ATOM 4106 2HG1 ILE A 274 166.908 136.336 128.677 1.00 0.00 H ATOM 4107 1HG2 ILE A 274 164.158 138.300 127.151 1.00 0.00 H ATOM 4108 2HG2 ILE A 274 163.033 138.060 128.498 1.00 0.00 H ATOM 4109 3HG2 ILE A 274 164.468 139.080 128.716 1.00 0.00 H ATOM 4110 1HD1 ILE A 274 167.535 137.139 126.453 1.00 0.00 H ATOM 4111 2HD1 ILE A 274 166.120 136.067 126.360 1.00 0.00 H ATOM 4112 3HD1 ILE A 274 165.920 137.817 126.245 1.00 0.00 H ATOM 4113 N SER A 275 162.585 135.858 130.152 1.00 0.00 N ATOM 4114 CA SER A 275 161.138 135.765 130.219 1.00 0.00 C ATOM 4115 C SER A 275 160.475 135.538 131.576 1.00 0.00 C ATOM 4116 O SER A 275 159.480 136.190 131.880 1.00 0.00 O ATOM 4117 CB SER A 275 160.703 134.664 129.305 1.00 0.00 C ATOM 4118 OG SER A 275 160.959 134.989 127.990 1.00 0.00 O ATOM 4119 H SER A 275 163.066 135.130 129.646 1.00 0.00 H ATOM 4120 HA SER A 275 160.742 136.719 129.865 1.00 0.00 H ATOM 4121 1HB SER A 275 161.232 133.749 129.570 1.00 0.00 H ATOM 4122 2HB SER A 275 159.656 134.489 129.441 1.00 0.00 H ATOM 4123 HG SER A 275 160.541 134.303 127.463 1.00 0.00 H ATOM 4124 N ILE A 276 161.017 134.678 132.439 1.00 0.00 N ATOM 4125 CA ILE A 276 160.313 134.526 133.712 1.00 0.00 C ATOM 4126 C ILE A 276 160.480 135.750 134.632 1.00 0.00 C ATOM 4127 O ILE A 276 159.462 136.236 135.121 1.00 0.00 O ATOM 4128 CB ILE A 276 160.778 133.268 134.486 1.00 0.00 C ATOM 4129 CG1 ILE A 276 160.311 132.033 133.707 1.00 0.00 C ATOM 4130 CG2 ILE A 276 160.231 133.281 135.913 1.00 0.00 C ATOM 4131 CD1 ILE A 276 160.863 130.752 134.219 1.00 0.00 C ATOM 4132 H ILE A 276 161.808 134.095 132.191 1.00 0.00 H ATOM 4133 HA ILE A 276 159.250 134.418 133.500 1.00 0.00 H ATOM 4134 HB ILE A 276 161.840 133.226 134.538 1.00 0.00 H ATOM 4135 1HG1 ILE A 276 159.223 131.982 133.747 1.00 0.00 H ATOM 4136 2HG1 ILE A 276 160.605 132.143 132.660 1.00 0.00 H ATOM 4137 1HG2 ILE A 276 160.568 132.388 136.441 1.00 0.00 H ATOM 4138 2HG2 ILE A 276 160.590 134.166 136.435 1.00 0.00 H ATOM 4139 3HG2 ILE A 276 159.141 133.295 135.885 1.00 0.00 H ATOM 4140 1HD1 ILE A 276 160.485 129.929 133.615 1.00 0.00 H ATOM 4141 2HD1 ILE A 276 161.943 130.779 134.160 1.00 0.00 H ATOM 4142 3HD1 ILE A 276 160.555 130.615 135.256 1.00 0.00 H ATOM 4143 N PRO A 277 161.670 136.372 134.822 1.00 0.00 N ATOM 4144 CA PRO A 277 161.813 137.641 135.512 1.00 0.00 C ATOM 4145 C PRO A 277 160.880 138.691 134.915 1.00 0.00 C ATOM 4146 O PRO A 277 160.239 139.431 135.654 1.00 0.00 O ATOM 4147 CB PRO A 277 163.279 138.006 135.287 1.00 0.00 C ATOM 4148 CG PRO A 277 163.957 136.693 135.161 1.00 0.00 C ATOM 4149 CD PRO A 277 162.978 135.825 134.371 1.00 0.00 C ATOM 4150 HA PRO A 277 161.612 137.498 136.584 1.00 0.00 H ATOM 4151 1HB PRO A 277 163.378 138.630 134.386 1.00 0.00 H ATOM 4152 2HB PRO A 277 163.651 138.603 136.134 1.00 0.00 H ATOM 4153 1HG PRO A 277 164.908 136.820 134.655 1.00 0.00 H ATOM 4154 2HG PRO A 277 164.176 136.280 136.156 1.00 0.00 H ATOM 4155 1HD PRO A 277 163.138 135.971 133.308 1.00 0.00 H ATOM 4156 2HD PRO A 277 163.133 134.805 134.648 1.00 0.00 H ATOM 4157 N LEU A 278 160.663 138.625 133.588 1.00 0.00 N ATOM 4158 CA LEU A 278 159.767 139.563 132.924 1.00 0.00 C ATOM 4159 C LEU A 278 158.390 139.433 133.549 1.00 0.00 C ATOM 4160 O LEU A 278 157.818 140.413 134.022 1.00 0.00 O ATOM 4161 CB LEU A 278 159.686 139.303 131.413 1.00 0.00 C ATOM 4162 CG LEU A 278 158.894 140.325 130.598 1.00 0.00 C ATOM 4163 CD1 LEU A 278 159.372 140.272 129.148 1.00 0.00 C ATOM 4164 CD2 LEU A 278 157.392 140.010 130.710 1.00 0.00 C ATOM 4165 H LEU A 278 161.305 138.087 133.012 1.00 0.00 H ATOM 4166 HA LEU A 278 160.146 140.573 133.060 1.00 0.00 H ATOM 4167 1HB LEU A 278 160.696 139.275 131.010 1.00 0.00 H ATOM 4168 2HB LEU A 278 159.234 138.349 131.247 1.00 0.00 H ATOM 4169 HG LEU A 278 159.084 141.328 130.980 1.00 0.00 H ATOM 4170 1HD1 LEU A 278 158.815 140.998 128.556 1.00 0.00 H ATOM 4171 2HD1 LEU A 278 160.435 140.512 129.107 1.00 0.00 H ATOM 4172 3HD1 LEU A 278 159.209 139.277 128.748 1.00 0.00 H ATOM 4173 1HD2 LEU A 278 156.824 140.736 130.130 1.00 0.00 H ATOM 4174 2HD2 LEU A 278 157.197 139.016 130.327 1.00 0.00 H ATOM 4175 3HD2 LEU A 278 157.086 140.059 131.750 1.00 0.00 H ATOM 4176 N VAL A 279 157.919 138.180 133.633 1.00 0.00 N ATOM 4177 CA VAL A 279 156.608 137.870 134.195 1.00 0.00 C ATOM 4178 C VAL A 279 156.565 138.280 135.647 1.00 0.00 C ATOM 4179 O VAL A 279 155.622 138.932 136.086 1.00 0.00 O ATOM 4180 CB VAL A 279 156.290 136.365 134.078 1.00 0.00 C ATOM 4181 CG1 VAL A 279 155.017 136.064 134.815 1.00 0.00 C ATOM 4182 CG2 VAL A 279 156.191 135.982 132.631 1.00 0.00 C ATOM 4183 H VAL A 279 158.393 137.464 133.094 1.00 0.00 H ATOM 4184 HA VAL A 279 155.850 138.434 133.649 1.00 0.00 H ATOM 4185 HB VAL A 279 157.076 135.788 134.545 1.00 0.00 H ATOM 4186 1HG1 VAL A 279 154.791 135.010 134.736 1.00 0.00 H ATOM 4187 2HG1 VAL A 279 155.131 136.328 135.862 1.00 0.00 H ATOM 4188 3HG1 VAL A 279 154.213 136.633 134.388 1.00 0.00 H ATOM 4189 1HG2 VAL A 279 155.967 134.920 132.548 1.00 0.00 H ATOM 4190 2HG2 VAL A 279 155.407 136.547 132.160 1.00 0.00 H ATOM 4191 3HG2 VAL A 279 157.128 136.192 132.147 1.00 0.00 H ATOM 4192 N THR A 280 157.672 138.042 136.344 1.00 0.00 N ATOM 4193 CA THR A 280 157.752 138.354 137.758 1.00 0.00 C ATOM 4194 C THR A 280 157.567 139.841 137.973 1.00 0.00 C ATOM 4195 O THR A 280 156.813 140.243 138.851 1.00 0.00 O ATOM 4196 CB THR A 280 159.093 137.900 138.354 1.00 0.00 C ATOM 4197 OG1 THR A 280 159.266 136.509 138.111 1.00 0.00 O ATOM 4198 CG2 THR A 280 159.123 138.166 139.863 1.00 0.00 C ATOM 4199 H THR A 280 158.398 137.477 135.922 1.00 0.00 H ATOM 4200 HA THR A 280 156.970 137.806 138.282 1.00 0.00 H ATOM 4201 HB THR A 280 159.900 138.443 137.881 1.00 0.00 H ATOM 4202 HG1 THR A 280 159.183 136.337 137.169 1.00 0.00 H ATOM 4203 1HG2 THR A 280 160.080 137.839 140.271 1.00 0.00 H ATOM 4204 2HG2 THR A 280 158.995 139.233 140.048 1.00 0.00 H ATOM 4205 3HG2 THR A 280 158.315 137.613 140.348 1.00 0.00 H ATOM 4206 N PHE A 281 158.136 140.652 137.080 1.00 0.00 N ATOM 4207 CA PHE A 281 158.055 142.095 137.234 1.00 0.00 C ATOM 4208 C PHE A 281 156.648 142.575 136.907 1.00 0.00 C ATOM 4209 O PHE A 281 156.111 143.427 137.608 1.00 0.00 O ATOM 4210 CB PHE A 281 159.060 142.800 136.331 1.00 0.00 C ATOM 4211 CG PHE A 281 160.479 142.596 136.763 1.00 0.00 C ATOM 4212 CD1 PHE A 281 161.426 142.106 135.882 1.00 0.00 C ATOM 4213 CD2 PHE A 281 160.867 142.896 138.063 1.00 0.00 C ATOM 4214 CE1 PHE A 281 162.732 141.917 136.280 1.00 0.00 C ATOM 4215 CE2 PHE A 281 162.174 142.710 138.467 1.00 0.00 C ATOM 4216 CZ PHE A 281 163.110 142.219 137.573 1.00 0.00 C ATOM 4217 H PHE A 281 158.825 140.268 136.451 1.00 0.00 H ATOM 4218 HA PHE A 281 158.300 142.352 138.265 1.00 0.00 H ATOM 4219 1HB PHE A 281 158.954 142.439 135.315 1.00 0.00 H ATOM 4220 2HB PHE A 281 158.852 143.865 136.320 1.00 0.00 H ATOM 4221 HD1 PHE A 281 161.131 141.870 134.865 1.00 0.00 H ATOM 4222 HD2 PHE A 281 160.127 143.283 138.767 1.00 0.00 H ATOM 4223 HE1 PHE A 281 163.466 141.529 135.573 1.00 0.00 H ATOM 4224 HE2 PHE A 281 162.470 142.950 139.490 1.00 0.00 H ATOM 4225 HZ PHE A 281 164.141 142.069 137.890 1.00 0.00 H ATOM 4226 N VAL A 282 155.986 141.895 135.956 1.00 0.00 N ATOM 4227 CA VAL A 282 154.606 142.230 135.609 1.00 0.00 C ATOM 4228 C VAL A 282 153.712 142.000 136.808 1.00 0.00 C ATOM 4229 O VAL A 282 152.952 142.875 137.207 1.00 0.00 O ATOM 4230 CB VAL A 282 154.100 141.364 134.428 1.00 0.00 C ATOM 4231 CG1 VAL A 282 152.584 141.555 134.239 1.00 0.00 C ATOM 4232 CG2 VAL A 282 154.857 141.736 133.178 1.00 0.00 C ATOM 4233 H VAL A 282 156.525 141.331 135.311 1.00 0.00 H ATOM 4234 HA VAL A 282 154.563 143.276 135.305 1.00 0.00 H ATOM 4235 HB VAL A 282 154.260 140.313 134.646 1.00 0.00 H ATOM 4236 1HG1 VAL A 282 152.240 140.941 133.405 1.00 0.00 H ATOM 4237 2HG1 VAL A 282 152.060 141.257 135.147 1.00 0.00 H ATOM 4238 3HG1 VAL A 282 152.374 142.597 134.029 1.00 0.00 H ATOM 4239 1HG2 VAL A 282 154.504 141.128 132.345 1.00 0.00 H ATOM 4240 2HG2 VAL A 282 154.694 142.790 132.954 1.00 0.00 H ATOM 4241 3HG2 VAL A 282 155.913 141.561 133.329 1.00 0.00 H ATOM 4242 N TYR A 283 153.897 140.833 137.426 1.00 0.00 N ATOM 4243 CA TYR A 283 153.180 140.422 138.622 1.00 0.00 C ATOM 4244 C TYR A 283 153.440 141.347 139.781 1.00 0.00 C ATOM 4245 O TYR A 283 152.521 141.994 140.281 1.00 0.00 O ATOM 4246 CB TYR A 283 153.580 138.992 138.962 1.00 0.00 C ATOM 4247 CG TYR A 283 152.968 138.017 138.051 1.00 0.00 C ATOM 4248 CD1 TYR A 283 152.322 138.458 136.918 1.00 0.00 C ATOM 4249 CD2 TYR A 283 153.041 136.696 138.329 1.00 0.00 C ATOM 4250 CE1 TYR A 283 151.754 137.563 136.070 1.00 0.00 C ATOM 4251 CE2 TYR A 283 152.481 135.798 137.496 1.00 0.00 C ATOM 4252 CZ TYR A 283 151.836 136.220 136.365 1.00 0.00 C ATOM 4253 OH TYR A 283 151.274 135.314 135.530 1.00 0.00 O ATOM 4254 H TYR A 283 154.525 140.165 136.999 1.00 0.00 H ATOM 4255 HA TYR A 283 152.111 140.465 138.411 1.00 0.00 H ATOM 4256 1HB TYR A 283 154.656 138.886 138.915 1.00 0.00 H ATOM 4257 2HB TYR A 283 153.280 138.759 139.985 1.00 0.00 H ATOM 4258 HD1 TYR A 283 152.267 139.514 136.700 1.00 0.00 H ATOM 4259 HD2 TYR A 283 153.545 136.364 139.214 1.00 0.00 H ATOM 4260 HE1 TYR A 283 151.245 137.914 135.176 1.00 0.00 H ATOM 4261 HE2 TYR A 283 152.545 134.746 137.728 1.00 0.00 H ATOM 4262 HH TYR A 283 151.394 134.435 135.889 1.00 0.00 H ATOM 4263 N THR A 284 154.694 141.754 139.894 1.00 0.00 N ATOM 4264 CA THR A 284 155.086 142.587 141.002 1.00 0.00 C ATOM 4265 C THR A 284 154.425 143.942 140.871 1.00 0.00 C ATOM 4266 O THR A 284 153.828 144.423 141.823 1.00 0.00 O ATOM 4267 CB THR A 284 156.615 142.755 141.082 1.00 0.00 C ATOM 4268 OG1 THR A 284 157.233 141.468 141.229 1.00 0.00 O ATOM 4269 CG2 THR A 284 156.985 143.635 142.267 1.00 0.00 C ATOM 4270 H THR A 284 155.412 141.252 139.396 1.00 0.00 H ATOM 4271 HA THR A 284 154.755 142.117 141.929 1.00 0.00 H ATOM 4272 HB THR A 284 156.978 143.214 140.164 1.00 0.00 H ATOM 4273 HG1 THR A 284 157.037 140.929 140.458 1.00 0.00 H ATOM 4274 1HG2 THR A 284 158.065 143.746 142.312 1.00 0.00 H ATOM 4275 2HG2 THR A 284 156.522 144.617 142.150 1.00 0.00 H ATOM 4276 3HG2 THR A 284 156.629 143.175 143.188 1.00 0.00 H ATOM 4277 N PHE A 285 154.414 144.499 139.657 1.00 0.00 N ATOM 4278 CA PHE A 285 153.883 145.838 139.465 1.00 0.00 C ATOM 4279 C PHE A 285 152.371 145.888 139.624 1.00 0.00 C ATOM 4280 O PHE A 285 151.842 146.876 140.129 1.00 0.00 O ATOM 4281 CB PHE A 285 154.249 146.396 138.087 1.00 0.00 C ATOM 4282 CG PHE A 285 155.675 146.802 137.962 1.00 0.00 C ATOM 4283 CD1 PHE A 285 156.476 146.284 136.959 1.00 0.00 C ATOM 4284 CD2 PHE A 285 156.225 147.707 138.851 1.00 0.00 C ATOM 4285 CE1 PHE A 285 157.797 146.663 136.848 1.00 0.00 C ATOM 4286 CE2 PHE A 285 157.546 148.090 138.743 1.00 0.00 C ATOM 4287 CZ PHE A 285 158.334 147.566 137.738 1.00 0.00 C ATOM 4288 H PHE A 285 154.881 144.036 138.893 1.00 0.00 H ATOM 4289 HA PHE A 285 154.319 146.490 140.225 1.00 0.00 H ATOM 4290 1HB PHE A 285 154.040 145.647 137.324 1.00 0.00 H ATOM 4291 2HB PHE A 285 153.629 147.265 137.871 1.00 0.00 H ATOM 4292 HD1 PHE A 285 156.050 145.570 136.253 1.00 0.00 H ATOM 4293 HD2 PHE A 285 155.601 148.120 139.645 1.00 0.00 H ATOM 4294 HE1 PHE A 285 158.418 146.247 136.053 1.00 0.00 H ATOM 4295 HE2 PHE A 285 157.968 148.804 139.449 1.00 0.00 H ATOM 4296 HZ PHE A 285 159.377 147.865 137.652 1.00 0.00 H ATOM 4297 N THR A 286 151.678 144.777 139.325 1.00 0.00 N ATOM 4298 CA THR A 286 150.239 144.773 139.551 1.00 0.00 C ATOM 4299 C THR A 286 149.942 144.726 141.033 1.00 0.00 C ATOM 4300 O THR A 286 148.953 145.295 141.488 1.00 0.00 O ATOM 4301 CB THR A 286 149.537 143.591 138.850 1.00 0.00 C ATOM 4302 OG1 THR A 286 150.133 142.365 139.278 1.00 0.00 O ATOM 4303 CG2 THR A 286 149.654 143.701 137.355 1.00 0.00 C ATOM 4304 H THR A 286 152.109 144.046 138.777 1.00 0.00 H ATOM 4305 HA THR A 286 149.821 145.692 139.141 1.00 0.00 H ATOM 4306 HB THR A 286 148.483 143.584 139.123 1.00 0.00 H ATOM 4307 HG1 THR A 286 151.025 142.535 139.590 1.00 0.00 H ATOM 4308 1HG2 THR A 286 149.152 142.858 136.888 1.00 0.00 H ATOM 4309 2HG2 THR A 286 149.193 144.626 137.025 1.00 0.00 H ATOM 4310 3HG2 THR A 286 150.695 143.699 137.070 1.00 0.00 H ATOM 4311 N ASN A 287 150.830 144.081 141.794 1.00 0.00 N ATOM 4312 CA ASN A 287 150.655 143.949 143.226 1.00 0.00 C ATOM 4313 C ASN A 287 150.930 145.276 143.881 1.00 0.00 C ATOM 4314 O ASN A 287 150.172 145.711 144.739 1.00 0.00 O ATOM 4315 CB ASN A 287 151.561 142.862 143.751 1.00 0.00 C ATOM 4316 CG ASN A 287 151.143 141.526 143.277 1.00 0.00 C ATOM 4317 OD1 ASN A 287 149.948 141.242 143.154 1.00 0.00 O ATOM 4318 ND2 ASN A 287 152.090 140.696 143.008 1.00 0.00 N ATOM 4319 H ASN A 287 151.643 143.662 141.363 1.00 0.00 H ATOM 4320 HA ASN A 287 149.622 143.674 143.435 1.00 0.00 H ATOM 4321 1HB ASN A 287 152.575 143.048 143.435 1.00 0.00 H ATOM 4322 2HB ASN A 287 151.552 142.876 144.840 1.00 0.00 H ATOM 4323 1HD2 ASN A 287 151.871 139.775 142.682 1.00 0.00 H ATOM 4324 2HD2 ASN A 287 153.045 140.972 143.123 1.00 0.00 H ATOM 4325 N VAL A 288 151.868 146.016 143.296 1.00 0.00 N ATOM 4326 CA VAL A 288 152.189 147.339 143.780 1.00 0.00 C ATOM 4327 C VAL A 288 150.982 148.230 143.585 1.00 0.00 C ATOM 4328 O VAL A 288 150.457 148.806 144.533 1.00 0.00 O ATOM 4329 CB VAL A 288 153.414 147.903 143.006 1.00 0.00 C ATOM 4330 CG1 VAL A 288 153.608 149.369 143.266 1.00 0.00 C ATOM 4331 CG2 VAL A 288 154.660 147.116 143.405 1.00 0.00 C ATOM 4332 H VAL A 288 152.602 145.521 142.809 1.00 0.00 H ATOM 4333 HA VAL A 288 152.460 147.267 144.832 1.00 0.00 H ATOM 4334 HB VAL A 288 153.248 147.806 141.945 1.00 0.00 H ATOM 4335 1HG1 VAL A 288 154.474 149.725 142.707 1.00 0.00 H ATOM 4336 2HG1 VAL A 288 152.720 149.912 142.947 1.00 0.00 H ATOM 4337 3HG1 VAL A 288 153.767 149.535 144.279 1.00 0.00 H ATOM 4338 1HG2 VAL A 288 155.524 147.506 142.867 1.00 0.00 H ATOM 4339 2HG2 VAL A 288 154.825 147.217 144.478 1.00 0.00 H ATOM 4340 3HG2 VAL A 288 154.533 146.096 143.168 1.00 0.00 H ATOM 4341 N ALA A 289 150.415 148.147 142.383 1.00 0.00 N ATOM 4342 CA ALA A 289 149.243 148.910 141.987 1.00 0.00 C ATOM 4343 C ALA A 289 148.040 148.665 142.894 1.00 0.00 C ATOM 4344 O ALA A 289 147.688 149.496 143.728 1.00 0.00 O ATOM 4345 CB ALA A 289 148.886 148.585 140.545 1.00 0.00 C ATOM 4346 H ALA A 289 150.943 147.690 141.653 1.00 0.00 H ATOM 4347 HA ALA A 289 149.486 149.971 142.067 1.00 0.00 H ATOM 4348 1HB ALA A 289 148.018 149.170 140.242 1.00 0.00 H ATOM 4349 2HB ALA A 289 149.727 148.827 139.895 1.00 0.00 H ATOM 4350 3HB ALA A 289 148.657 147.533 140.461 1.00 0.00 H ATOM 4351 N TYR A 290 147.904 147.393 143.280 1.00 0.00 N ATOM 4352 CA TYR A 290 146.825 147.027 144.192 1.00 0.00 C ATOM 4353 C TYR A 290 147.016 147.486 145.637 1.00 0.00 C ATOM 4354 O TYR A 290 146.029 147.702 146.334 1.00 0.00 O ATOM 4355 CB TYR A 290 146.591 145.514 144.201 1.00 0.00 C ATOM 4356 CG TYR A 290 146.104 144.986 142.866 1.00 0.00 C ATOM 4357 CD1 TYR A 290 146.565 143.772 142.377 1.00 0.00 C ATOM 4358 CD2 TYR A 290 145.199 145.715 142.134 1.00 0.00 C ATOM 4359 CE1 TYR A 290 146.112 143.302 141.157 1.00 0.00 C ATOM 4360 CE2 TYR A 290 144.751 145.248 140.923 1.00 0.00 C ATOM 4361 CZ TYR A 290 145.204 144.046 140.436 1.00 0.00 C ATOM 4362 OH TYR A 290 144.754 143.585 139.229 1.00 0.00 O ATOM 4363 H TYR A 290 148.306 146.671 142.696 1.00 0.00 H ATOM 4364 HA TYR A 290 145.918 147.522 143.848 1.00 0.00 H ATOM 4365 1HB TYR A 290 147.518 145.002 144.462 1.00 0.00 H ATOM 4366 2HB TYR A 290 145.854 145.263 144.964 1.00 0.00 H ATOM 4367 HD1 TYR A 290 147.282 143.189 142.952 1.00 0.00 H ATOM 4368 HD2 TYR A 290 144.838 146.661 142.510 1.00 0.00 H ATOM 4369 HE1 TYR A 290 146.474 142.347 140.772 1.00 0.00 H ATOM 4370 HE2 TYR A 290 144.036 145.830 140.350 1.00 0.00 H ATOM 4371 HH TYR A 290 144.197 144.251 138.821 1.00 0.00 H ATOM 4372 N PHE A 291 148.249 147.534 146.144 1.00 0.00 N ATOM 4373 CA PHE A 291 148.429 147.910 147.542 1.00 0.00 C ATOM 4374 C PHE A 291 148.446 149.425 147.732 1.00 0.00 C ATOM 4375 O PHE A 291 148.613 149.909 148.849 1.00 0.00 O ATOM 4376 CB PHE A 291 149.715 147.343 148.152 1.00 0.00 C ATOM 4377 CG PHE A 291 149.738 145.885 148.419 1.00 0.00 C ATOM 4378 CD1 PHE A 291 150.545 145.055 147.670 1.00 0.00 C ATOM 4379 CD2 PHE A 291 148.971 145.349 149.398 1.00 0.00 C ATOM 4380 CE1 PHE A 291 150.578 143.698 147.906 1.00 0.00 C ATOM 4381 CE2 PHE A 291 148.997 143.999 149.642 1.00 0.00 C ATOM 4382 CZ PHE A 291 149.799 143.167 148.899 1.00 0.00 C ATOM 4383 H PHE A 291 149.055 147.425 145.544 1.00 0.00 H ATOM 4384 HA PHE A 291 147.587 147.520 148.113 1.00 0.00 H ATOM 4385 1HB PHE A 291 150.520 147.557 147.490 1.00 0.00 H ATOM 4386 2HB PHE A 291 149.910 147.842 149.101 1.00 0.00 H ATOM 4387 HD1 PHE A 291 151.157 145.490 146.888 1.00 0.00 H ATOM 4388 HD2 PHE A 291 148.328 146.000 149.996 1.00 0.00 H ATOM 4389 HE1 PHE A 291 151.221 143.054 147.305 1.00 0.00 H ATOM 4390 HE2 PHE A 291 148.378 143.601 150.425 1.00 0.00 H ATOM 4391 HZ PHE A 291 149.813 142.096 149.096 1.00 0.00 H ATOM 4392 N THR A 292 148.329 150.175 146.631 1.00 0.00 N ATOM 4393 CA THR A 292 148.258 151.634 146.695 1.00 0.00 C ATOM 4394 C THR A 292 146.831 152.101 146.450 1.00 0.00 C ATOM 4395 O THR A 292 146.450 153.204 146.842 1.00 0.00 O ATOM 4396 CB THR A 292 149.200 152.304 145.674 1.00 0.00 C ATOM 4397 OG1 THR A 292 148.828 151.906 144.347 1.00 0.00 O ATOM 4398 CG2 THR A 292 150.641 151.904 145.935 1.00 0.00 C ATOM 4399 H THR A 292 148.220 149.726 145.732 1.00 0.00 H ATOM 4400 HA THR A 292 148.563 151.960 147.690 1.00 0.00 H ATOM 4401 HB THR A 292 149.108 153.389 145.753 1.00 0.00 H ATOM 4402 HG1 THR A 292 148.492 151.005 144.366 1.00 0.00 H ATOM 4403 1HG2 THR A 292 151.289 152.385 145.206 1.00 0.00 H ATOM 4404 2HG2 THR A 292 150.930 152.216 146.940 1.00 0.00 H ATOM 4405 3HG2 THR A 292 150.736 150.832 145.849 1.00 0.00 H ATOM 4406 N ALA A 293 146.055 151.254 145.785 1.00 0.00 N ATOM 4407 CA ALA A 293 144.659 151.542 145.483 1.00 0.00 C ATOM 4408 C ALA A 293 143.798 151.115 146.642 1.00 0.00 C ATOM 4409 O ALA A 293 142.832 151.789 146.999 1.00 0.00 O ATOM 4410 CB ALA A 293 144.258 150.825 144.208 1.00 0.00 C ATOM 4411 H ALA A 293 146.445 150.377 145.475 1.00 0.00 H ATOM 4412 HA ALA A 293 144.529 152.613 145.333 1.00 0.00 H ATOM 4413 1HB ALA A 293 143.205 151.014 143.994 1.00 0.00 H ATOM 4414 2HB ALA A 293 144.861 151.189 143.388 1.00 0.00 H ATOM 4415 3HB ALA A 293 144.417 149.761 144.340 1.00 0.00 H ATOM 4416 N MET A 294 144.136 149.969 147.195 1.00 0.00 N ATOM 4417 CA MET A 294 143.353 149.313 148.217 1.00 0.00 C ATOM 4418 C MET A 294 144.174 149.002 149.440 1.00 0.00 C ATOM 4419 O MET A 294 145.328 148.592 149.333 1.00 0.00 O ATOM 4420 CB MET A 294 142.740 148.033 147.635 1.00 0.00 C ATOM 4421 CG MET A 294 141.675 148.240 146.551 1.00 0.00 C ATOM 4422 SD MET A 294 141.460 146.823 145.520 1.00 0.00 S ATOM 4423 CE MET A 294 142.853 147.020 144.456 1.00 0.00 C ATOM 4424 H MET A 294 144.977 149.510 146.876 1.00 0.00 H ATOM 4425 HA MET A 294 142.554 149.984 148.529 1.00 0.00 H ATOM 4426 1HB MET A 294 143.523 147.424 147.202 1.00 0.00 H ATOM 4427 2HB MET A 294 142.281 147.455 148.429 1.00 0.00 H ATOM 4428 1HG MET A 294 140.721 148.469 147.022 1.00 0.00 H ATOM 4429 2HG MET A 294 141.937 149.069 145.920 1.00 0.00 H ATOM 4430 1HE MET A 294 142.871 146.205 143.738 1.00 0.00 H ATOM 4431 2HE MET A 294 142.772 147.955 143.942 1.00 0.00 H ATOM 4432 3HE MET A 294 143.755 147.008 145.020 1.00 0.00 H ATOM 4433 N SER A 295 143.566 149.137 150.607 1.00 0.00 N ATOM 4434 CA SER A 295 144.247 148.731 151.812 1.00 0.00 C ATOM 4435 C SER A 295 144.351 147.215 151.802 1.00 0.00 C ATOM 4436 O SER A 295 143.507 146.563 151.190 1.00 0.00 O ATOM 4437 CB SER A 295 143.489 149.221 153.031 1.00 0.00 C ATOM 4438 OG SER A 295 142.246 148.576 153.147 1.00 0.00 O ATOM 4439 H SER A 295 142.625 149.498 150.656 1.00 0.00 H ATOM 4440 HA SER A 295 145.223 149.202 151.821 1.00 0.00 H ATOM 4441 1HB SER A 295 144.073 149.040 153.924 1.00 0.00 H ATOM 4442 2HB SER A 295 143.337 150.296 152.955 1.00 0.00 H ATOM 4443 HG SER A 295 141.651 149.040 152.556 1.00 0.00 H ATOM 4444 N PRO A 296 145.320 146.620 152.499 1.00 0.00 N ATOM 4445 CA PRO A 296 145.473 145.196 152.685 1.00 0.00 C ATOM 4446 C PRO A 296 144.166 144.543 153.113 1.00 0.00 C ATOM 4447 O PRO A 296 143.800 143.480 152.615 1.00 0.00 O ATOM 4448 CB PRO A 296 146.542 145.127 153.778 1.00 0.00 C ATOM 4449 CG PRO A 296 147.374 146.347 153.522 1.00 0.00 C ATOM 4450 CD PRO A 296 146.386 147.407 153.154 1.00 0.00 C ATOM 4451 HA PRO A 296 145.830 144.747 151.750 1.00 0.00 H ATOM 4452 1HB PRO A 296 146.066 145.126 154.771 1.00 0.00 H ATOM 4453 2HB PRO A 296 147.109 144.187 153.694 1.00 0.00 H ATOM 4454 1HG PRO A 296 147.957 146.607 154.416 1.00 0.00 H ATOM 4455 2HG PRO A 296 148.090 146.152 152.728 1.00 0.00 H ATOM 4456 1HD PRO A 296 146.026 147.909 154.057 1.00 0.00 H ATOM 4457 2HD PRO A 296 146.880 148.117 152.478 1.00 0.00 H ATOM 4458 N GLN A 297 143.396 145.258 153.944 1.00 0.00 N ATOM 4459 CA GLN A 297 142.132 144.748 154.433 1.00 0.00 C ATOM 4460 C GLN A 297 141.064 144.749 153.338 1.00 0.00 C ATOM 4461 O GLN A 297 140.245 143.831 153.276 1.00 0.00 O ATOM 4462 CB GLN A 297 141.663 145.581 155.620 1.00 0.00 C ATOM 4463 CG GLN A 297 142.556 145.438 156.833 1.00 0.00 C ATOM 4464 CD GLN A 297 142.609 144.008 157.345 1.00 0.00 C ATOM 4465 OE1 GLN A 297 141.577 143.346 157.489 1.00 0.00 O ATOM 4466 NE2 GLN A 297 143.814 143.525 157.623 1.00 0.00 N ATOM 4467 H GLN A 297 143.747 146.133 154.307 1.00 0.00 H ATOM 4468 HA GLN A 297 142.282 143.724 154.773 1.00 0.00 H ATOM 4469 1HB GLN A 297 141.628 146.633 155.334 1.00 0.00 H ATOM 4470 2HB GLN A 297 140.652 145.282 155.897 1.00 0.00 H ATOM 4471 1HG GLN A 297 143.568 145.747 156.562 1.00 0.00 H ATOM 4472 2HG GLN A 297 142.172 146.074 157.631 1.00 0.00 H ATOM 4473 1HE2 GLN A 297 143.912 142.589 157.963 1.00 0.00 H ATOM 4474 2HE2 GLN A 297 144.625 144.096 157.492 1.00 0.00 H ATOM 4475 N GLU A 298 141.089 145.777 152.459 1.00 0.00 N ATOM 4476 CA GLU A 298 140.155 145.851 151.330 1.00 0.00 C ATOM 4477 C GLU A 298 140.445 144.750 150.336 1.00 0.00 C ATOM 4478 O GLU A 298 139.535 144.056 149.881 1.00 0.00 O ATOM 4479 CB GLU A 298 140.241 147.211 150.632 1.00 0.00 C ATOM 4480 CG GLU A 298 139.280 147.396 149.459 1.00 0.00 C ATOM 4481 CD GLU A 298 137.831 147.369 149.863 1.00 0.00 C ATOM 4482 OE1 GLU A 298 137.555 147.539 151.026 1.00 0.00 O ATOM 4483 OE2 GLU A 298 136.999 147.178 149.009 1.00 0.00 O ATOM 4484 H GLU A 298 141.732 146.548 152.603 1.00 0.00 H ATOM 4485 HA GLU A 298 139.139 145.721 151.708 1.00 0.00 H ATOM 4486 1HB GLU A 298 140.039 148.001 151.351 1.00 0.00 H ATOM 4487 2HB GLU A 298 141.243 147.361 150.258 1.00 0.00 H ATOM 4488 1HG GLU A 298 139.490 148.351 148.980 1.00 0.00 H ATOM 4489 2HG GLU A 298 139.461 146.605 148.729 1.00 0.00 H ATOM 4490 N LEU A 299 141.726 144.441 150.194 1.00 0.00 N ATOM 4491 CA LEU A 299 142.172 143.414 149.283 1.00 0.00 C ATOM 4492 C LEU A 299 141.743 142.047 149.740 1.00 0.00 C ATOM 4493 O LEU A 299 141.327 141.213 148.935 1.00 0.00 O ATOM 4494 CB LEU A 299 143.700 143.468 149.160 1.00 0.00 C ATOM 4495 CG LEU A 299 144.240 144.645 148.426 1.00 0.00 C ATOM 4496 CD1 LEU A 299 145.716 144.683 148.554 1.00 0.00 C ATOM 4497 CD2 LEU A 299 143.834 144.552 147.040 1.00 0.00 C ATOM 4498 H LEU A 299 142.407 145.106 150.535 1.00 0.00 H ATOM 4499 HA LEU A 299 141.745 143.614 148.301 1.00 0.00 H ATOM 4500 1HB LEU A 299 144.129 143.472 150.153 1.00 0.00 H ATOM 4501 2HB LEU A 299 144.040 142.567 148.646 1.00 0.00 H ATOM 4502 HG LEU A 299 143.850 145.564 148.862 1.00 0.00 H ATOM 4503 1HD1 LEU A 299 146.105 145.545 148.016 1.00 0.00 H ATOM 4504 2HD1 LEU A 299 145.977 144.760 149.600 1.00 0.00 H ATOM 4505 3HD1 LEU A 299 146.142 143.773 148.136 1.00 0.00 H ATOM 4506 1HD2 LEU A 299 144.215 145.387 146.516 1.00 0.00 H ATOM 4507 2HD2 LEU A 299 144.229 143.635 146.610 1.00 0.00 H ATOM 4508 3HD2 LEU A 299 142.749 144.545 146.980 1.00 0.00 H ATOM 4509 N LEU A 300 141.712 141.871 151.048 1.00 0.00 N ATOM 4510 CA LEU A 300 141.323 140.608 151.621 1.00 0.00 C ATOM 4511 C LEU A 300 139.797 140.494 151.681 1.00 0.00 C ATOM 4512 O LEU A 300 139.243 139.416 151.472 1.00 0.00 O ATOM 4513 CB LEU A 300 141.924 140.474 153.019 1.00 0.00 C ATOM 4514 CG LEU A 300 143.436 140.334 153.043 1.00 0.00 C ATOM 4515 CD1 LEU A 300 143.928 140.335 154.476 1.00 0.00 C ATOM 4516 CD2 LEU A 300 143.821 139.046 152.327 1.00 0.00 C ATOM 4517 H LEU A 300 142.204 142.536 151.635 1.00 0.00 H ATOM 4518 HA LEU A 300 141.684 139.807 150.981 1.00 0.00 H ATOM 4519 1HB LEU A 300 141.651 141.354 153.601 1.00 0.00 H ATOM 4520 2HB LEU A 300 141.491 139.597 153.500 1.00 0.00 H ATOM 4521 HG LEU A 300 143.887 141.176 152.544 1.00 0.00 H ATOM 4522 1HD1 LEU A 300 145.015 140.234 154.487 1.00 0.00 H ATOM 4523 2HD1 LEU A 300 143.645 141.274 154.958 1.00 0.00 H ATOM 4524 3HD1 LEU A 300 143.482 139.500 155.014 1.00 0.00 H ATOM 4525 1HD2 LEU A 300 144.899 138.935 152.336 1.00 0.00 H ATOM 4526 2HD2 LEU A 300 143.366 138.205 152.833 1.00 0.00 H ATOM 4527 3HD2 LEU A 300 143.470 139.083 151.295 1.00 0.00 H ATOM 4528 N SER A 301 139.117 141.648 151.779 1.00 0.00 N ATOM 4529 CA SER A 301 137.657 141.646 151.911 1.00 0.00 C ATOM 4530 C SER A 301 136.984 141.433 150.549 1.00 0.00 C ATOM 4531 O SER A 301 136.037 140.654 150.428 1.00 0.00 O ATOM 4532 CB SER A 301 137.181 142.949 152.518 1.00 0.00 C ATOM 4533 OG SER A 301 137.662 143.102 153.827 1.00 0.00 O ATOM 4534 H SER A 301 139.622 142.490 152.023 1.00 0.00 H ATOM 4535 HA SER A 301 137.370 140.826 152.570 1.00 0.00 H ATOM 4536 1HB SER A 301 137.523 143.782 151.904 1.00 0.00 H ATOM 4537 2HB SER A 301 136.093 142.971 152.524 1.00 0.00 H ATOM 4538 HG SER A 301 138.599 143.299 153.744 1.00 0.00 H ATOM 4539 N SER A 302 137.584 142.015 149.511 1.00 0.00 N ATOM 4540 CA SER A 302 137.042 141.972 148.150 1.00 0.00 C ATOM 4541 C SER A 302 137.074 140.594 147.523 1.00 0.00 C ATOM 4542 O SER A 302 138.010 139.823 147.733 1.00 0.00 O ATOM 4543 CB SER A 302 137.802 142.925 147.257 1.00 0.00 C ATOM 4544 OG SER A 302 137.337 142.845 145.943 1.00 0.00 O ATOM 4545 H SER A 302 138.309 142.694 149.704 1.00 0.00 H ATOM 4546 HA SER A 302 135.998 142.283 148.192 1.00 0.00 H ATOM 4547 1HB SER A 302 137.685 143.943 147.630 1.00 0.00 H ATOM 4548 2HB SER A 302 138.866 142.686 147.286 1.00 0.00 H ATOM 4549 HG SER A 302 137.415 143.728 145.583 1.00 0.00 H ATOM 4550 N ASN A 303 136.039 140.299 146.733 1.00 0.00 N ATOM 4551 CA ASN A 303 135.952 139.059 145.981 1.00 0.00 C ATOM 4552 C ASN A 303 136.550 139.213 144.583 1.00 0.00 C ATOM 4553 O ASN A 303 136.571 138.259 143.805 1.00 0.00 O ATOM 4554 CB ASN A 303 134.515 138.575 145.887 1.00 0.00 C ATOM 4555 CG ASN A 303 133.963 138.089 147.202 1.00 0.00 C ATOM 4556 OD1 ASN A 303 134.681 137.504 148.019 1.00 0.00 O ATOM 4557 ND2 ASN A 303 132.691 138.326 147.418 1.00 0.00 N ATOM 4558 H ASN A 303 135.286 140.966 146.649 1.00 0.00 H ATOM 4559 HA ASN A 303 136.549 138.301 146.491 1.00 0.00 H ATOM 4560 1HB ASN A 303 133.882 139.387 145.524 1.00 0.00 H ATOM 4561 2HB ASN A 303 134.454 137.759 145.164 1.00 0.00 H ATOM 4562 1HD2 ASN A 303 132.265 138.028 148.273 1.00 0.00 H ATOM 4563 2HD2 ASN A 303 132.146 138.803 146.729 1.00 0.00 H ATOM 4564 N ALA A 304 137.033 140.419 144.265 1.00 0.00 N ATOM 4565 CA ALA A 304 137.609 140.686 142.952 1.00 0.00 C ATOM 4566 C ALA A 304 138.483 141.924 143.023 1.00 0.00 C ATOM 4567 O ALA A 304 137.983 143.045 142.961 1.00 0.00 O ATOM 4568 CB ALA A 304 136.509 140.859 141.922 1.00 0.00 C ATOM 4569 H ALA A 304 137.000 141.175 144.937 1.00 0.00 H ATOM 4570 HA ALA A 304 138.227 139.845 142.654 1.00 0.00 H ATOM 4571 1HB ALA A 304 136.952 141.083 140.954 1.00 0.00 H ATOM 4572 2HB ALA A 304 135.926 139.945 141.850 1.00 0.00 H ATOM 4573 3HB ALA A 304 135.878 141.662 142.224 1.00 0.00 H ATOM 4574 N VAL A 305 139.785 141.703 143.104 1.00 0.00 N ATOM 4575 CA VAL A 305 140.752 142.773 143.303 1.00 0.00 C ATOM 4576 C VAL A 305 140.973 143.648 142.063 1.00 0.00 C ATOM 4577 O VAL A 305 140.940 144.873 142.160 1.00 0.00 O ATOM 4578 CB VAL A 305 142.111 142.186 143.737 1.00 0.00 C ATOM 4579 CG1 VAL A 305 143.142 143.286 143.777 1.00 0.00 C ATOM 4580 CG2 VAL A 305 141.951 141.504 145.109 1.00 0.00 C ATOM 4581 H VAL A 305 140.114 140.748 143.100 1.00 0.00 H ATOM 4582 HA VAL A 305 140.374 143.423 144.094 1.00 0.00 H ATOM 4583 HB VAL A 305 142.447 141.453 143.001 1.00 0.00 H ATOM 4584 1HG1 VAL A 305 144.105 142.875 144.083 1.00 0.00 H ATOM 4585 2HG1 VAL A 305 143.233 143.723 142.792 1.00 0.00 H ATOM 4586 3HG1 VAL A 305 142.831 144.041 144.486 1.00 0.00 H ATOM 4587 1HG2 VAL A 305 142.909 141.085 145.422 1.00 0.00 H ATOM 4588 2HG2 VAL A 305 141.617 142.238 145.845 1.00 0.00 H ATOM 4589 3HG2 VAL A 305 141.213 140.704 145.034 1.00 0.00 H ATOM 4590 N ALA A 306 141.089 143.019 140.888 1.00 0.00 N ATOM 4591 CA ALA A 306 141.307 143.753 139.630 1.00 0.00 C ATOM 4592 C ALA A 306 140.145 144.702 139.345 1.00 0.00 C ATOM 4593 O ALA A 306 140.339 145.831 138.893 1.00 0.00 O ATOM 4594 CB ALA A 306 141.488 142.767 138.485 1.00 0.00 C ATOM 4595 H ALA A 306 141.112 142.009 140.874 1.00 0.00 H ATOM 4596 HA ALA A 306 142.208 144.351 139.720 1.00 0.00 H ATOM 4597 1HB ALA A 306 141.637 143.313 137.553 1.00 0.00 H ATOM 4598 2HB ALA A 306 142.354 142.144 138.683 1.00 0.00 H ATOM 4599 3HB ALA A 306 140.600 142.140 138.397 1.00 0.00 H ATOM 4600 N VAL A 307 138.950 144.252 139.695 1.00 0.00 N ATOM 4601 CA VAL A 307 137.726 145.010 139.497 1.00 0.00 C ATOM 4602 C VAL A 307 137.589 146.093 140.554 1.00 0.00 C ATOM 4603 O VAL A 307 137.301 147.241 140.235 1.00 0.00 O ATOM 4604 CB VAL A 307 136.533 144.037 139.562 1.00 0.00 C ATOM 4605 CG1 VAL A 307 135.268 144.778 139.472 1.00 0.00 C ATOM 4606 CG2 VAL A 307 136.663 143.003 138.419 1.00 0.00 C ATOM 4607 H VAL A 307 138.880 143.317 140.071 1.00 0.00 H ATOM 4608 HA VAL A 307 137.762 145.480 138.517 1.00 0.00 H ATOM 4609 HB VAL A 307 136.533 143.526 140.517 1.00 0.00 H ATOM 4610 1HG1 VAL A 307 134.448 144.101 139.517 1.00 0.00 H ATOM 4611 2HG1 VAL A 307 135.197 145.483 140.302 1.00 0.00 H ATOM 4612 3HG1 VAL A 307 135.246 145.300 138.555 1.00 0.00 H ATOM 4613 1HG2 VAL A 307 135.821 142.309 138.457 1.00 0.00 H ATOM 4614 2HG2 VAL A 307 136.664 143.521 137.457 1.00 0.00 H ATOM 4615 3HG2 VAL A 307 137.597 142.449 138.532 1.00 0.00 H ATOM 4616 N THR A 308 137.886 145.761 141.798 1.00 0.00 N ATOM 4617 CA THR A 308 137.777 146.742 142.867 1.00 0.00 C ATOM 4618 C THR A 308 138.730 147.892 142.574 1.00 0.00 C ATOM 4619 O THR A 308 138.355 149.056 142.685 1.00 0.00 O ATOM 4620 CB THR A 308 138.095 146.134 144.232 1.00 0.00 C ATOM 4621 OG1 THR A 308 137.179 145.065 144.482 1.00 0.00 O ATOM 4622 CG2 THR A 308 137.968 147.197 145.319 1.00 0.00 C ATOM 4623 H THR A 308 137.971 144.784 142.041 1.00 0.00 H ATOM 4624 HA THR A 308 136.752 147.107 142.909 1.00 0.00 H ATOM 4625 HB THR A 308 139.109 145.741 144.225 1.00 0.00 H ATOM 4626 HG1 THR A 308 137.241 144.419 143.773 1.00 0.00 H ATOM 4627 1HG2 THR A 308 138.195 146.754 146.290 1.00 0.00 H ATOM 4628 2HG2 THR A 308 138.661 148.007 145.120 1.00 0.00 H ATOM 4629 3HG2 THR A 308 136.950 147.586 145.329 1.00 0.00 H ATOM 4630 N PHE A 309 139.898 147.554 142.023 1.00 0.00 N ATOM 4631 CA PHE A 309 140.888 148.551 141.636 1.00 0.00 C ATOM 4632 C PHE A 309 140.202 149.514 140.684 1.00 0.00 C ATOM 4633 O PHE A 309 140.061 150.706 140.962 1.00 0.00 O ATOM 4634 CB PHE A 309 142.091 147.859 140.975 1.00 0.00 C ATOM 4635 CG PHE A 309 143.235 148.754 140.495 1.00 0.00 C ATOM 4636 CD1 PHE A 309 144.289 149.091 141.326 1.00 0.00 C ATOM 4637 CD2 PHE A 309 143.246 149.255 139.205 1.00 0.00 C ATOM 4638 CE1 PHE A 309 145.316 149.900 140.884 1.00 0.00 C ATOM 4639 CE2 PHE A 309 144.278 150.064 138.762 1.00 0.00 C ATOM 4640 CZ PHE A 309 145.313 150.383 139.608 1.00 0.00 C ATOM 4641 H PHE A 309 140.220 146.604 142.140 1.00 0.00 H ATOM 4642 HA PHE A 309 141.239 149.079 142.522 1.00 0.00 H ATOM 4643 1HB PHE A 309 142.518 147.156 141.672 1.00 0.00 H ATOM 4644 2HB PHE A 309 141.752 147.309 140.118 1.00 0.00 H ATOM 4645 HD1 PHE A 309 144.309 148.714 142.340 1.00 0.00 H ATOM 4646 HD2 PHE A 309 142.425 149.003 138.531 1.00 0.00 H ATOM 4647 HE1 PHE A 309 146.134 150.152 141.551 1.00 0.00 H ATOM 4648 HE2 PHE A 309 144.271 150.450 137.742 1.00 0.00 H ATOM 4649 HZ PHE A 309 146.125 151.022 139.265 1.00 0.00 H ATOM 4650 N GLY A 310 139.527 148.901 139.698 1.00 0.00 N ATOM 4651 CA GLY A 310 138.846 149.587 138.607 1.00 0.00 C ATOM 4652 C GLY A 310 137.617 150.395 138.996 1.00 0.00 C ATOM 4653 O GLY A 310 137.238 151.314 138.272 1.00 0.00 O ATOM 4654 H GLY A 310 139.660 147.900 139.597 1.00 0.00 H ATOM 4655 1HA GLY A 310 139.563 150.256 138.142 1.00 0.00 H ATOM 4656 2HA GLY A 310 138.541 148.844 137.876 1.00 0.00 H ATOM 4657 N GLU A 311 137.079 150.161 140.190 1.00 0.00 N ATOM 4658 CA GLU A 311 135.945 150.964 140.658 1.00 0.00 C ATOM 4659 C GLU A 311 136.353 152.416 140.858 1.00 0.00 C ATOM 4660 O GLU A 311 135.514 153.318 140.839 1.00 0.00 O ATOM 4661 CB GLU A 311 135.372 150.417 141.970 1.00 0.00 C ATOM 4662 CG GLU A 311 134.625 149.118 141.846 1.00 0.00 C ATOM 4663 CD GLU A 311 134.058 148.648 143.159 1.00 0.00 C ATOM 4664 OE1 GLU A 311 134.367 149.242 144.166 1.00 0.00 O ATOM 4665 OE2 GLU A 311 133.316 147.696 143.156 1.00 0.00 O ATOM 4666 H GLU A 311 137.279 149.277 140.642 1.00 0.00 H ATOM 4667 HA GLU A 311 135.160 150.927 139.901 1.00 0.00 H ATOM 4668 1HB GLU A 311 136.178 150.264 142.682 1.00 0.00 H ATOM 4669 2HB GLU A 311 134.690 151.148 142.399 1.00 0.00 H ATOM 4670 1HG GLU A 311 133.813 149.248 141.137 1.00 0.00 H ATOM 4671 2HG GLU A 311 135.299 148.360 141.452 1.00 0.00 H ATOM 4672 N LYS A 312 137.638 152.627 141.094 1.00 0.00 N ATOM 4673 CA LYS A 312 138.199 153.933 141.351 1.00 0.00 C ATOM 4674 C LYS A 312 139.266 154.241 140.313 1.00 0.00 C ATOM 4675 O LYS A 312 139.440 153.470 139.371 1.00 0.00 O ATOM 4676 CB LYS A 312 138.777 153.978 142.764 1.00 0.00 C ATOM 4677 CG LYS A 312 137.728 153.778 143.852 1.00 0.00 C ATOM 4678 CD LYS A 312 138.326 153.875 145.244 1.00 0.00 C ATOM 4679 CE LYS A 312 137.256 153.655 146.308 1.00 0.00 C ATOM 4680 NZ LYS A 312 137.810 153.750 147.684 1.00 0.00 N ATOM 4681 H LYS A 312 138.282 151.849 141.030 1.00 0.00 H ATOM 4682 HA LYS A 312 137.412 154.683 141.265 1.00 0.00 H ATOM 4683 1HB LYS A 312 139.537 153.201 142.870 1.00 0.00 H ATOM 4684 2HB LYS A 312 139.265 154.938 142.930 1.00 0.00 H ATOM 4685 1HG LYS A 312 136.953 154.539 143.752 1.00 0.00 H ATOM 4686 2HG LYS A 312 137.268 152.796 143.736 1.00 0.00 H ATOM 4687 1HD LYS A 312 139.109 153.121 145.358 1.00 0.00 H ATOM 4688 2HD LYS A 312 138.772 154.859 145.383 1.00 0.00 H ATOM 4689 1HE LYS A 312 136.477 154.405 146.188 1.00 0.00 H ATOM 4690 2HE LYS A 312 136.817 152.666 146.172 1.00 0.00 H ATOM 4691 1HZ LYS A 312 137.071 153.598 148.356 1.00 0.00 H ATOM 4692 2HZ LYS A 312 138.527 153.048 147.808 1.00 0.00 H ATOM 4693 3HZ LYS A 312 138.209 154.667 147.824 1.00 0.00 H ATOM 4694 N LEU A 313 139.838 155.440 140.410 1.00 0.00 N ATOM 4695 CA LEU A 313 141.045 155.869 139.683 1.00 0.00 C ATOM 4696 C LEU A 313 140.762 156.230 138.206 1.00 0.00 C ATOM 4697 O LEU A 313 141.054 157.346 137.776 1.00 0.00 O ATOM 4698 CB LEU A 313 142.098 154.754 139.749 1.00 0.00 C ATOM 4699 CG LEU A 313 142.541 154.409 141.158 1.00 0.00 C ATOM 4700 CD1 LEU A 313 143.325 153.167 141.134 1.00 0.00 C ATOM 4701 CD2 LEU A 313 143.352 155.560 141.719 1.00 0.00 C ATOM 4702 H LEU A 313 139.460 156.088 141.086 1.00 0.00 H ATOM 4703 HA LEU A 313 141.428 156.770 140.161 1.00 0.00 H ATOM 4704 1HB LEU A 313 141.718 153.863 139.299 1.00 0.00 H ATOM 4705 2HB LEU A 313 142.973 155.065 139.175 1.00 0.00 H ATOM 4706 HG LEU A 313 141.669 154.236 141.788 1.00 0.00 H ATOM 4707 1HD1 LEU A 313 143.632 152.929 142.121 1.00 0.00 H ATOM 4708 2HD1 LEU A 313 142.712 152.355 140.736 1.00 0.00 H ATOM 4709 3HD1 LEU A 313 144.182 153.304 140.513 1.00 0.00 H ATOM 4710 1HD2 LEU A 313 143.672 155.322 142.728 1.00 0.00 H ATOM 4711 2HD2 LEU A 313 144.227 155.729 141.091 1.00 0.00 H ATOM 4712 3HD2 LEU A 313 142.740 156.461 141.738 1.00 0.00 H ATOM 4713 N LEU A 314 140.341 155.246 137.413 1.00 0.00 N ATOM 4714 CA LEU A 314 139.916 155.478 136.022 1.00 0.00 C ATOM 4715 C LEU A 314 138.410 155.466 135.804 1.00 0.00 C ATOM 4716 O LEU A 314 137.760 154.440 136.000 1.00 0.00 O ATOM 4717 CB LEU A 314 140.535 154.435 135.096 1.00 0.00 C ATOM 4718 CG LEU A 314 142.041 154.387 134.970 1.00 0.00 C ATOM 4719 CD1 LEU A 314 142.385 153.258 133.991 1.00 0.00 C ATOM 4720 CD2 LEU A 314 142.557 155.721 134.495 1.00 0.00 C ATOM 4721 H LEU A 314 140.092 154.372 137.853 1.00 0.00 H ATOM 4722 HA LEU A 314 140.324 156.436 135.706 1.00 0.00 H ATOM 4723 1HB LEU A 314 140.226 153.465 135.433 1.00 0.00 H ATOM 4724 2HB LEU A 314 140.146 154.597 134.091 1.00 0.00 H ATOM 4725 HG LEU A 314 142.487 154.155 135.939 1.00 0.00 H ATOM 4726 1HD1 LEU A 314 143.451 153.191 133.873 1.00 0.00 H ATOM 4727 2HD1 LEU A 314 142.006 152.311 134.377 1.00 0.00 H ATOM 4728 3HD1 LEU A 314 141.933 153.462 133.031 1.00 0.00 H ATOM 4729 1HD2 LEU A 314 143.643 155.679 134.406 1.00 0.00 H ATOM 4730 2HD2 LEU A 314 142.125 155.954 133.528 1.00 0.00 H ATOM 4731 3HD2 LEU A 314 142.280 156.494 135.212 1.00 0.00 H ATOM 4732 N GLY A 315 137.848 156.620 135.453 1.00 0.00 N ATOM 4733 CA GLY A 315 136.405 156.730 135.275 1.00 0.00 C ATOM 4734 C GLY A 315 135.863 155.785 134.200 1.00 0.00 C ATOM 4735 O GLY A 315 135.082 154.888 134.503 1.00 0.00 O ATOM 4736 H GLY A 315 138.423 157.441 135.328 1.00 0.00 H ATOM 4737 1HA GLY A 315 135.907 156.510 136.221 1.00 0.00 H ATOM 4738 2HA GLY A 315 136.151 157.754 135.005 1.00 0.00 H ATOM 4739 N TYR A 316 136.423 155.874 132.982 1.00 0.00 N ATOM 4740 CA TYR A 316 135.980 155.060 131.836 1.00 0.00 C ATOM 4741 C TYR A 316 136.098 153.565 132.060 1.00 0.00 C ATOM 4742 O TYR A 316 135.315 152.770 131.547 1.00 0.00 O ATOM 4743 CB TYR A 316 136.755 155.422 130.573 1.00 0.00 C ATOM 4744 CG TYR A 316 138.166 154.822 130.528 1.00 0.00 C ATOM 4745 CD1 TYR A 316 138.364 153.552 129.971 1.00 0.00 C ATOM 4746 CD2 TYR A 316 139.248 155.526 131.036 1.00 0.00 C ATOM 4747 CE1 TYR A 316 139.628 153.002 129.926 1.00 0.00 C ATOM 4748 CE2 TYR A 316 140.514 154.970 130.988 1.00 0.00 C ATOM 4749 CZ TYR A 316 140.704 153.712 130.436 1.00 0.00 C ATOM 4750 OH TYR A 316 141.966 153.162 130.390 1.00 0.00 O ATOM 4751 H TYR A 316 137.096 156.609 132.815 1.00 0.00 H ATOM 4752 HA TYR A 316 134.923 155.262 131.671 1.00 0.00 H ATOM 4753 1HB TYR A 316 136.208 155.074 129.696 1.00 0.00 H ATOM 4754 2HB TYR A 316 136.841 156.505 130.495 1.00 0.00 H ATOM 4755 HD1 TYR A 316 137.516 152.996 129.572 1.00 0.00 H ATOM 4756 HD2 TYR A 316 139.099 156.514 131.472 1.00 0.00 H ATOM 4757 HE1 TYR A 316 139.778 152.014 129.491 1.00 0.00 H ATOM 4758 HE2 TYR A 316 141.363 155.519 131.386 1.00 0.00 H ATOM 4759 HH TYR A 316 141.931 152.321 129.928 1.00 0.00 H ATOM 4760 N PHE A 317 137.024 153.204 132.930 1.00 0.00 N ATOM 4761 CA PHE A 317 137.407 151.839 133.195 1.00 0.00 C ATOM 4762 C PHE A 317 136.368 151.084 134.009 1.00 0.00 C ATOM 4763 O PHE A 317 136.263 149.876 133.902 1.00 0.00 O ATOM 4764 CB PHE A 317 138.730 151.831 133.918 1.00 0.00 C ATOM 4765 CG PHE A 317 139.401 150.510 134.002 1.00 0.00 C ATOM 4766 CD1 PHE A 317 139.925 149.880 132.894 1.00 0.00 C ATOM 4767 CD2 PHE A 317 139.505 149.910 135.174 1.00 0.00 C ATOM 4768 CE1 PHE A 317 140.546 148.640 133.029 1.00 0.00 C ATOM 4769 CE2 PHE A 317 140.120 148.677 135.332 1.00 0.00 C ATOM 4770 CZ PHE A 317 140.638 148.048 134.249 1.00 0.00 C ATOM 4771 H PHE A 317 137.538 153.937 133.397 1.00 0.00 H ATOM 4772 HA PHE A 317 137.525 151.341 132.238 1.00 0.00 H ATOM 4773 1HB PHE A 317 139.409 152.515 133.419 1.00 0.00 H ATOM 4774 2HB PHE A 317 138.574 152.187 134.927 1.00 0.00 H ATOM 4775 HD1 PHE A 317 139.848 150.363 131.919 1.00 0.00 H ATOM 4776 HD2 PHE A 317 139.089 150.426 136.004 1.00 0.00 H ATOM 4777 HE1 PHE A 317 140.958 148.140 132.172 1.00 0.00 H ATOM 4778 HE2 PHE A 317 140.187 148.212 136.316 1.00 0.00 H ATOM 4779 HZ PHE A 317 141.124 147.078 134.352 1.00 0.00 H ATOM 4780 N SER A 318 135.363 151.791 134.536 1.00 0.00 N ATOM 4781 CA SER A 318 134.317 151.080 135.266 1.00 0.00 C ATOM 4782 C SER A 318 133.471 150.194 134.318 1.00 0.00 C ATOM 4783 O SER A 318 132.772 149.287 134.766 1.00 0.00 O ATOM 4784 CB SER A 318 133.404 152.051 135.989 1.00 0.00 C ATOM 4785 OG SER A 318 132.626 152.777 135.097 1.00 0.00 O ATOM 4786 H SER A 318 135.424 152.795 134.616 1.00 0.00 H ATOM 4787 HA SER A 318 134.796 150.441 135.992 1.00 0.00 H ATOM 4788 1HB SER A 318 132.758 151.501 136.671 1.00 0.00 H ATOM 4789 2HB SER A 318 134.006 152.735 136.588 1.00 0.00 H ATOM 4790 HG SER A 318 132.246 152.133 134.494 1.00 0.00 H ATOM 4791 N TRP A 319 133.569 150.414 132.993 1.00 0.00 N ATOM 4792 CA TRP A 319 132.874 149.588 132.005 1.00 0.00 C ATOM 4793 C TRP A 319 133.826 148.642 131.269 1.00 0.00 C ATOM 4794 O TRP A 319 133.435 147.971 130.313 1.00 0.00 O ATOM 4795 CB TRP A 319 132.145 150.453 130.977 1.00 0.00 C ATOM 4796 CG TRP A 319 131.018 151.264 131.560 1.00 0.00 C ATOM 4797 CD1 TRP A 319 129.723 150.857 131.696 1.00 0.00 C ATOM 4798 CD2 TRP A 319 131.054 152.613 132.088 1.00 0.00 C ATOM 4799 NE1 TRP A 319 128.968 151.852 132.266 1.00 0.00 N ATOM 4800 CE2 TRP A 319 129.769 152.935 132.514 1.00 0.00 C ATOM 4801 CE3 TRP A 319 132.070 153.562 132.232 1.00 0.00 C ATOM 4802 CZ2 TRP A 319 129.461 154.166 133.073 1.00 0.00 C ATOM 4803 CZ3 TRP A 319 131.767 154.795 132.794 1.00 0.00 C ATOM 4804 CH2 TRP A 319 130.495 155.088 133.203 1.00 0.00 C ATOM 4805 H TRP A 319 134.103 151.208 132.667 1.00 0.00 H ATOM 4806 HA TRP A 319 132.145 148.970 132.528 1.00 0.00 H ATOM 4807 1HB TRP A 319 132.854 151.139 130.511 1.00 0.00 H ATOM 4808 2HB TRP A 319 131.738 149.818 130.191 1.00 0.00 H ATOM 4809 HD1 TRP A 319 129.342 149.883 131.397 1.00 0.00 H ATOM 4810 HE1 TRP A 319 127.980 151.798 132.469 1.00 0.00 H ATOM 4811 HE3 TRP A 319 133.070 153.337 131.915 1.00 0.00 H ATOM 4812 HZ2 TRP A 319 128.453 154.414 133.405 1.00 0.00 H ATOM 4813 HZ3 TRP A 319 132.569 155.526 132.898 1.00 0.00 H ATOM 4814 HH2 TRP A 319 130.289 156.066 133.641 1.00 0.00 H ATOM 4815 N VAL A 320 135.094 148.686 131.655 1.00 0.00 N ATOM 4816 CA VAL A 320 136.180 147.901 131.079 1.00 0.00 C ATOM 4817 C VAL A 320 136.667 146.887 132.078 1.00 0.00 C ATOM 4818 O VAL A 320 137.003 145.753 131.743 1.00 0.00 O ATOM 4819 CB VAL A 320 137.350 148.805 130.657 1.00 0.00 C ATOM 4820 CG1 VAL A 320 138.505 147.949 130.125 1.00 0.00 C ATOM 4821 CG2 VAL A 320 136.870 149.791 129.614 1.00 0.00 C ATOM 4822 H VAL A 320 135.304 149.183 132.499 1.00 0.00 H ATOM 4823 HA VAL A 320 135.818 147.413 130.173 1.00 0.00 H ATOM 4824 HB VAL A 320 137.716 149.334 131.509 1.00 0.00 H ATOM 4825 1HG1 VAL A 320 139.332 148.597 129.827 1.00 0.00 H ATOM 4826 2HG1 VAL A 320 138.842 147.266 130.907 1.00 0.00 H ATOM 4827 3HG1 VAL A 320 138.167 147.375 129.263 1.00 0.00 H ATOM 4828 1HG2 VAL A 320 137.698 150.433 129.314 1.00 0.00 H ATOM 4829 2HG2 VAL A 320 136.497 149.249 128.746 1.00 0.00 H ATOM 4830 3HG2 VAL A 320 136.069 150.402 130.035 1.00 0.00 H ATOM 4831 N MET A 321 136.651 147.299 133.341 1.00 0.00 N ATOM 4832 CA MET A 321 137.145 146.481 134.412 1.00 0.00 C ATOM 4833 C MET A 321 136.530 145.073 134.545 1.00 0.00 C ATOM 4834 O MET A 321 137.261 144.201 134.997 1.00 0.00 O ATOM 4835 CB MET A 321 136.963 147.237 135.746 1.00 0.00 C ATOM 4836 CG MET A 321 135.557 147.350 136.270 1.00 0.00 C ATOM 4837 SD MET A 321 135.438 148.182 137.794 1.00 0.00 S ATOM 4838 CE MET A 321 133.661 148.147 138.102 1.00 0.00 C ATOM 4839 H MET A 321 136.155 148.143 133.568 1.00 0.00 H ATOM 4840 HA MET A 321 138.205 146.307 134.230 1.00 0.00 H ATOM 4841 1HB MET A 321 137.547 146.751 136.518 1.00 0.00 H ATOM 4842 2HB MET A 321 137.331 148.230 135.646 1.00 0.00 H ATOM 4843 1HG MET A 321 134.962 147.875 135.558 1.00 0.00 H ATOM 4844 2HG MET A 321 135.140 146.359 136.402 1.00 0.00 H ATOM 4845 1HE MET A 321 133.449 148.641 139.036 1.00 0.00 H ATOM 4846 2HE MET A 321 133.145 148.648 137.312 1.00 0.00 H ATOM 4847 3HE MET A 321 133.312 147.126 138.154 1.00 0.00 H ATOM 4848 N PRO A 322 135.248 144.753 134.187 1.00 0.00 N ATOM 4849 CA PRO A 322 134.735 143.414 134.315 1.00 0.00 C ATOM 4850 C PRO A 322 135.002 142.645 133.025 1.00 0.00 C ATOM 4851 O PRO A 322 134.934 141.424 132.987 1.00 0.00 O ATOM 4852 CB PRO A 322 133.244 143.628 134.553 1.00 0.00 C ATOM 4853 CG PRO A 322 132.907 144.822 133.708 1.00 0.00 C ATOM 4854 CD PRO A 322 134.153 145.688 133.687 1.00 0.00 C ATOM 4855 HA PRO A 322 135.198 142.919 135.181 1.00 0.00 H ATOM 4856 1HB PRO A 322 132.684 142.727 134.263 1.00 0.00 H ATOM 4857 2HB PRO A 322 133.055 143.795 135.625 1.00 0.00 H ATOM 4858 1HG PRO A 322 132.619 144.503 132.710 1.00 0.00 H ATOM 4859 2HG PRO A 322 132.046 145.358 134.133 1.00 0.00 H ATOM 4860 1HD PRO A 322 134.302 146.002 132.673 1.00 0.00 H ATOM 4861 2HD PRO A 322 133.965 146.489 134.353 1.00 0.00 H ATOM 4862 N VAL A 323 135.441 143.389 132.000 1.00 0.00 N ATOM 4863 CA VAL A 323 135.599 142.911 130.633 1.00 0.00 C ATOM 4864 C VAL A 323 136.974 142.399 130.285 1.00 0.00 C ATOM 4865 O VAL A 323 137.124 141.281 129.799 1.00 0.00 O ATOM 4866 CB VAL A 323 135.253 144.030 129.629 1.00 0.00 C ATOM 4867 CG1 VAL A 323 135.510 143.544 128.185 1.00 0.00 C ATOM 4868 CG2 VAL A 323 133.822 144.449 129.814 1.00 0.00 C ATOM 4869 H VAL A 323 135.566 144.377 132.167 1.00 0.00 H ATOM 4870 HA VAL A 323 134.906 142.081 130.494 1.00 0.00 H ATOM 4871 HB VAL A 323 135.900 144.883 129.798 1.00 0.00 H ATOM 4872 1HG1 VAL A 323 135.262 144.340 127.484 1.00 0.00 H ATOM 4873 2HG1 VAL A 323 136.556 143.273 128.066 1.00 0.00 H ATOM 4874 3HG1 VAL A 323 134.887 142.673 127.977 1.00 0.00 H ATOM 4875 1HG2 VAL A 323 133.582 145.240 129.103 1.00 0.00 H ATOM 4876 2HG2 VAL A 323 133.168 143.595 129.641 1.00 0.00 H ATOM 4877 3HG2 VAL A 323 133.682 144.814 130.819 1.00 0.00 H ATOM 4878 N SER A 324 137.976 143.239 130.511 1.00 0.00 N ATOM 4879 CA SER A 324 139.369 142.862 130.359 1.00 0.00 C ATOM 4880 C SER A 324 139.814 141.745 131.309 1.00 0.00 C ATOM 4881 O SER A 324 140.825 141.075 131.058 1.00 0.00 O ATOM 4882 CB SER A 324 140.229 144.088 130.579 1.00 0.00 C ATOM 4883 OG SER A 324 140.166 144.513 131.914 1.00 0.00 O ATOM 4884 H SER A 324 137.761 144.127 130.943 1.00 0.00 H ATOM 4885 HA SER A 324 139.510 142.492 129.345 1.00 0.00 H ATOM 4886 1HB SER A 324 141.259 143.861 130.315 1.00 0.00 H ATOM 4887 2HB SER A 324 139.894 144.889 129.923 1.00 0.00 H ATOM 4888 HG SER A 324 139.285 144.879 132.034 1.00 0.00 H ATOM 4889 N VAL A 325 139.055 141.526 132.380 1.00 0.00 N ATOM 4890 CA VAL A 325 139.381 140.460 133.304 1.00 0.00 C ATOM 4891 C VAL A 325 138.510 139.249 132.936 1.00 0.00 C ATOM 4892 O VAL A 325 138.923 138.109 133.116 1.00 0.00 O ATOM 4893 CB VAL A 325 139.120 140.886 134.766 1.00 0.00 C ATOM 4894 CG1 VAL A 325 139.965 142.103 135.105 1.00 0.00 C ATOM 4895 CG2 VAL A 325 137.671 141.170 134.972 1.00 0.00 C ATOM 4896 H VAL A 325 138.237 142.097 132.538 1.00 0.00 H ATOM 4897 HA VAL A 325 140.437 140.211 133.207 1.00 0.00 H ATOM 4898 HB VAL A 325 139.423 140.086 135.433 1.00 0.00 H ATOM 4899 1HG1 VAL A 325 139.778 142.399 136.136 1.00 0.00 H ATOM 4900 2HG1 VAL A 325 141.013 141.861 134.986 1.00 0.00 H ATOM 4901 3HG1 VAL A 325 139.703 142.927 134.439 1.00 0.00 H ATOM 4902 1HG2 VAL A 325 137.501 141.468 136.007 1.00 0.00 H ATOM 4903 2HG2 VAL A 325 137.379 141.955 134.321 1.00 0.00 H ATOM 4904 3HG2 VAL A 325 137.087 140.292 134.760 1.00 0.00 H ATOM 4905 N ALA A 326 137.356 139.491 132.288 1.00 0.00 N ATOM 4906 CA ALA A 326 136.524 138.383 131.813 1.00 0.00 C ATOM 4907 C ALA A 326 137.329 137.638 130.767 1.00 0.00 C ATOM 4908 O ALA A 326 137.503 136.423 130.847 1.00 0.00 O ATOM 4909 CB ALA A 326 135.211 138.889 131.236 1.00 0.00 C ATOM 4910 H ALA A 326 136.913 140.392 132.404 1.00 0.00 H ATOM 4911 HA ALA A 326 136.281 137.712 132.637 1.00 0.00 H ATOM 4912 1HB ALA A 326 134.638 138.063 130.840 1.00 0.00 H ATOM 4913 2HB ALA A 326 134.638 139.377 132.013 1.00 0.00 H ATOM 4914 3HB ALA A 326 135.415 139.598 130.439 1.00 0.00 H ATOM 4915 N LEU A 327 137.997 138.429 129.923 1.00 0.00 N ATOM 4916 CA LEU A 327 138.796 137.928 128.824 1.00 0.00 C ATOM 4917 C LEU A 327 139.988 137.170 129.355 1.00 0.00 C ATOM 4918 O LEU A 327 140.426 136.180 128.767 1.00 0.00 O ATOM 4919 CB LEU A 327 139.262 139.083 127.938 1.00 0.00 C ATOM 4920 CG LEU A 327 138.169 139.780 127.122 1.00 0.00 C ATOM 4921 CD1 LEU A 327 138.763 141.004 126.442 1.00 0.00 C ATOM 4922 CD2 LEU A 327 137.606 138.796 126.111 1.00 0.00 C ATOM 4923 H LEU A 327 137.743 139.407 129.902 1.00 0.00 H ATOM 4924 HA LEU A 327 138.202 137.253 128.225 1.00 0.00 H ATOM 4925 1HB LEU A 327 139.734 139.833 128.573 1.00 0.00 H ATOM 4926 2HB LEU A 327 140.008 138.706 127.239 1.00 0.00 H ATOM 4927 HG LEU A 327 137.376 140.118 127.778 1.00 0.00 H ATOM 4928 1HD1 LEU A 327 137.992 141.506 125.859 1.00 0.00 H ATOM 4929 2HD1 LEU A 327 139.149 141.687 127.195 1.00 0.00 H ATOM 4930 3HD1 LEU A 327 139.575 140.695 125.781 1.00 0.00 H ATOM 4931 1HD2 LEU A 327 136.827 139.282 125.525 1.00 0.00 H ATOM 4932 2HD2 LEU A 327 138.402 138.462 125.448 1.00 0.00 H ATOM 4933 3HD2 LEU A 327 137.184 137.937 126.633 1.00 0.00 H ATOM 4934 N SER A 328 140.516 137.661 130.479 1.00 0.00 N ATOM 4935 CA SER A 328 141.656 137.046 131.121 1.00 0.00 C ATOM 4936 C SER A 328 141.271 135.671 131.637 1.00 0.00 C ATOM 4937 O SER A 328 141.946 134.685 131.345 1.00 0.00 O ATOM 4938 CB SER A 328 142.156 137.920 132.266 1.00 0.00 C ATOM 4939 OG SER A 328 142.662 139.147 131.793 1.00 0.00 O ATOM 4940 H SER A 328 140.121 138.501 130.877 1.00 0.00 H ATOM 4941 HA SER A 328 142.451 136.946 130.389 1.00 0.00 H ATOM 4942 1HB SER A 328 141.366 138.116 132.962 1.00 0.00 H ATOM 4943 2HB SER A 328 142.937 137.387 132.807 1.00 0.00 H ATOM 4944 HG SER A 328 141.894 139.731 131.605 1.00 0.00 H ATOM 4945 N THR A 329 140.048 135.573 132.161 1.00 0.00 N ATOM 4946 CA THR A 329 139.575 134.311 132.703 1.00 0.00 C ATOM 4947 C THR A 329 139.058 133.406 131.606 1.00 0.00 C ATOM 4948 O THR A 329 139.146 132.187 131.727 1.00 0.00 O ATOM 4949 CB THR A 329 138.466 134.523 133.755 1.00 0.00 C ATOM 4950 OG1 THR A 329 137.378 135.214 133.154 1.00 0.00 O ATOM 4951 CG2 THR A 329 138.985 135.332 134.937 1.00 0.00 C ATOM 4952 H THR A 329 139.541 136.421 132.374 1.00 0.00 H ATOM 4953 HA THR A 329 140.403 133.828 133.223 1.00 0.00 H ATOM 4954 HB THR A 329 138.116 133.556 134.112 1.00 0.00 H ATOM 4955 HG1 THR A 329 137.705 135.761 132.435 1.00 0.00 H ATOM 4956 1HG2 THR A 329 138.186 135.468 135.663 1.00 0.00 H ATOM 4957 2HG2 THR A 329 139.814 134.802 135.404 1.00 0.00 H ATOM 4958 3HG2 THR A 329 139.326 136.300 134.592 1.00 0.00 H ATOM 4959 N PHE A 330 138.673 133.976 130.462 1.00 0.00 N ATOM 4960 CA PHE A 330 138.283 133.088 129.386 1.00 0.00 C ATOM 4961 C PHE A 330 139.507 132.390 128.820 1.00 0.00 C ATOM 4962 O PHE A 330 139.507 131.176 128.656 1.00 0.00 O ATOM 4963 CB PHE A 330 137.561 133.776 128.238 1.00 0.00 C ATOM 4964 CG PHE A 330 136.113 134.121 128.426 1.00 0.00 C ATOM 4965 CD1 PHE A 330 135.709 135.431 128.545 1.00 0.00 C ATOM 4966 CD2 PHE A 330 135.149 133.131 128.487 1.00 0.00 C ATOM 4967 CE1 PHE A 330 134.391 135.752 128.717 1.00 0.00 C ATOM 4968 CE2 PHE A 330 133.822 133.451 128.659 1.00 0.00 C ATOM 4969 CZ PHE A 330 133.447 134.762 128.774 1.00 0.00 C ATOM 4970 H PHE A 330 138.382 134.945 130.455 1.00 0.00 H ATOM 4971 HA PHE A 330 137.607 132.332 129.788 1.00 0.00 H ATOM 4972 1HB PHE A 330 138.069 134.709 128.008 1.00 0.00 H ATOM 4973 2HB PHE A 330 137.616 133.143 127.374 1.00 0.00 H ATOM 4974 HD1 PHE A 330 136.439 136.209 128.501 1.00 0.00 H ATOM 4975 HD2 PHE A 330 135.444 132.096 128.397 1.00 0.00 H ATOM 4976 HE1 PHE A 330 134.094 136.796 128.809 1.00 0.00 H ATOM 4977 HE2 PHE A 330 133.069 132.666 128.705 1.00 0.00 H ATOM 4978 HZ PHE A 330 132.398 135.016 128.911 1.00 0.00 H ATOM 4979 N GLY A 331 140.613 133.150 128.704 1.00 0.00 N ATOM 4980 CA GLY A 331 141.862 132.621 128.160 1.00 0.00 C ATOM 4981 C GLY A 331 142.506 131.700 129.182 1.00 0.00 C ATOM 4982 O GLY A 331 143.094 130.675 128.844 1.00 0.00 O ATOM 4983 H GLY A 331 140.534 134.149 128.854 1.00 0.00 H ATOM 4984 1HA GLY A 331 141.666 132.084 127.235 1.00 0.00 H ATOM 4985 2HA GLY A 331 142.533 133.441 127.910 1.00 0.00 H ATOM 4986 N GLY A 332 142.176 131.950 130.450 1.00 0.00 N ATOM 4987 CA GLY A 332 142.702 131.162 131.555 1.00 0.00 C ATOM 4988 C GLY A 332 142.108 129.751 131.558 1.00 0.00 C ATOM 4989 O GLY A 332 142.566 128.869 132.278 1.00 0.00 O ATOM 4990 H GLY A 332 141.791 132.858 130.672 1.00 0.00 H ATOM 4991 1HA GLY A 332 143.786 131.103 131.477 1.00 0.00 H ATOM 4992 2HA GLY A 332 142.470 131.666 132.490 1.00 0.00 H ATOM 4993 N ILE A 333 141.071 129.546 130.770 1.00 0.00 N ATOM 4994 CA ILE A 333 140.461 128.249 130.604 1.00 0.00 C ATOM 4995 C ILE A 333 140.797 127.732 129.224 1.00 0.00 C ATOM 4996 O ILE A 333 141.356 126.654 129.081 1.00 0.00 O ATOM 4997 CB ILE A 333 138.952 128.361 130.795 1.00 0.00 C ATOM 4998 CG1 ILE A 333 138.664 128.749 132.197 1.00 0.00 C ATOM 4999 CG2 ILE A 333 138.250 127.055 130.439 1.00 0.00 C ATOM 5000 CD1 ILE A 333 137.280 129.095 132.415 1.00 0.00 C ATOM 5001 H ILE A 333 140.706 130.306 130.213 1.00 0.00 H ATOM 5002 HA ILE A 333 140.850 127.573 131.363 1.00 0.00 H ATOM 5003 HB ILE A 333 138.576 129.136 130.163 1.00 0.00 H ATOM 5004 1HG1 ILE A 333 138.929 127.921 132.858 1.00 0.00 H ATOM 5005 2HG1 ILE A 333 139.279 129.592 132.458 1.00 0.00 H ATOM 5006 1HG2 ILE A 333 137.178 127.165 130.585 1.00 0.00 H ATOM 5007 2HG2 ILE A 333 138.449 126.808 129.398 1.00 0.00 H ATOM 5008 3HG2 ILE A 333 138.609 126.275 131.060 1.00 0.00 H ATOM 5009 1HD1 ILE A 333 137.138 129.367 133.454 1.00 0.00 H ATOM 5010 2HD1 ILE A 333 137.021 129.934 131.777 1.00 0.00 H ATOM 5011 3HD1 ILE A 333 136.647 128.242 132.174 1.00 0.00 H ATOM 5012 N ASN A 334 140.554 128.570 128.219 1.00 0.00 N ATOM 5013 CA ASN A 334 140.721 128.213 126.816 1.00 0.00 C ATOM 5014 C ASN A 334 142.120 127.709 126.504 1.00 0.00 C ATOM 5015 O ASN A 334 142.292 126.606 125.987 1.00 0.00 O ATOM 5016 CB ASN A 334 140.382 129.413 125.954 1.00 0.00 C ATOM 5017 CG ASN A 334 140.359 129.120 124.476 1.00 0.00 C ATOM 5018 OD1 ASN A 334 139.527 128.367 123.972 1.00 0.00 O ATOM 5019 ND2 ASN A 334 141.275 129.711 123.754 1.00 0.00 N ATOM 5020 H ASN A 334 140.100 129.446 128.429 1.00 0.00 H ATOM 5021 HA ASN A 334 140.027 127.403 126.583 1.00 0.00 H ATOM 5022 1HB ASN A 334 139.409 129.794 126.239 1.00 0.00 H ATOM 5023 2HB ASN A 334 141.110 130.199 126.132 1.00 0.00 H ATOM 5024 1HD2 ASN A 334 141.311 129.555 122.765 1.00 0.00 H ATOM 5025 2HD2 ASN A 334 141.943 130.320 124.187 1.00 0.00 H ATOM 5026 N GLY A 335 143.129 128.459 126.939 1.00 0.00 N ATOM 5027 CA GLY A 335 144.521 128.146 126.658 1.00 0.00 C ATOM 5028 C GLY A 335 144.951 126.788 127.196 1.00 0.00 C ATOM 5029 O GLY A 335 145.955 126.230 126.752 1.00 0.00 O ATOM 5030 H GLY A 335 142.930 129.236 127.548 1.00 0.00 H ATOM 5031 1HA GLY A 335 144.682 128.164 125.584 1.00 0.00 H ATOM 5032 2HA GLY A 335 145.156 128.914 127.096 1.00 0.00 H ATOM 5033 N TYR A 336 144.300 126.346 128.272 1.00 0.00 N ATOM 5034 CA TYR A 336 144.656 125.116 128.948 1.00 0.00 C ATOM 5035 C TYR A 336 143.865 123.923 128.432 1.00 0.00 C ATOM 5036 O TYR A 336 144.121 122.796 128.844 1.00 0.00 O ATOM 5037 CB TYR A 336 144.442 125.291 130.446 1.00 0.00 C ATOM 5038 CG TYR A 336 145.396 126.280 131.061 1.00 0.00 C ATOM 5039 CD1 TYR A 336 145.085 127.625 131.069 1.00 0.00 C ATOM 5040 CD2 TYR A 336 146.584 125.838 131.619 1.00 0.00 C ATOM 5041 CE1 TYR A 336 145.955 128.532 131.630 1.00 0.00 C ATOM 5042 CE2 TYR A 336 147.457 126.746 132.183 1.00 0.00 C ATOM 5043 CZ TYR A 336 147.143 128.091 132.188 1.00 0.00 C ATOM 5044 OH TYR A 336 148.010 128.997 132.749 1.00 0.00 O ATOM 5045 H TYR A 336 143.398 126.739 128.489 1.00 0.00 H ATOM 5046 HA TYR A 336 145.712 124.914 128.770 1.00 0.00 H ATOM 5047 1HB TYR A 336 143.430 125.626 130.629 1.00 0.00 H ATOM 5048 2HB TYR A 336 144.564 124.331 130.947 1.00 0.00 H ATOM 5049 HD1 TYR A 336 144.148 127.971 130.628 1.00 0.00 H ATOM 5050 HD2 TYR A 336 146.828 124.774 131.611 1.00 0.00 H ATOM 5051 HE1 TYR A 336 145.707 129.593 131.634 1.00 0.00 H ATOM 5052 HE2 TYR A 336 148.395 126.402 132.622 1.00 0.00 H ATOM 5053 HH TYR A 336 148.818 128.548 133.008 1.00 0.00 H ATOM 5054 N LEU A 337 142.843 124.186 127.603 1.00 0.00 N ATOM 5055 CA LEU A 337 142.051 123.120 126.994 1.00 0.00 C ATOM 5056 C LEU A 337 142.841 122.562 125.819 1.00 0.00 C ATOM 5057 O LEU A 337 142.618 121.438 125.369 1.00 0.00 O ATOM 5058 CB LEU A 337 140.676 123.628 126.515 1.00 0.00 C ATOM 5059 CG LEU A 337 139.680 124.024 127.640 1.00 0.00 C ATOM 5060 CD1 LEU A 337 138.440 124.651 127.041 1.00 0.00 C ATOM 5061 CD2 LEU A 337 139.328 122.802 128.441 1.00 0.00 C ATOM 5062 H LEU A 337 142.680 125.133 127.292 1.00 0.00 H ATOM 5063 HA LEU A 337 141.862 122.346 127.736 1.00 0.00 H ATOM 5064 1HB LEU A 337 140.829 124.503 125.882 1.00 0.00 H ATOM 5065 2HB LEU A 337 140.208 122.854 125.917 1.00 0.00 H ATOM 5066 HG LEU A 337 140.121 124.745 128.275 1.00 0.00 H ATOM 5067 1HD1 LEU A 337 137.747 124.926 127.836 1.00 0.00 H ATOM 5068 2HD1 LEU A 337 138.720 125.534 126.488 1.00 0.00 H ATOM 5069 3HD1 LEU A 337 137.958 123.940 126.372 1.00 0.00 H ATOM 5070 1HD2 LEU A 337 138.634 123.076 129.226 1.00 0.00 H ATOM 5071 2HD2 LEU A 337 138.867 122.059 127.788 1.00 0.00 H ATOM 5072 3HD2 LEU A 337 140.234 122.385 128.882 1.00 0.00 H ATOM 5073 N PHE A 338 143.774 123.377 125.332 1.00 0.00 N ATOM 5074 CA PHE A 338 144.669 123.008 124.249 1.00 0.00 C ATOM 5075 C PHE A 338 145.663 121.994 124.772 1.00 0.00 C ATOM 5076 O PHE A 338 145.597 120.802 124.463 1.00 0.00 O ATOM 5077 CB PHE A 338 145.399 124.240 123.696 1.00 0.00 C ATOM 5078 CG PHE A 338 144.540 125.263 123.029 1.00 0.00 C ATOM 5079 CD1 PHE A 338 143.468 124.903 122.238 1.00 0.00 C ATOM 5080 CD2 PHE A 338 144.814 126.612 123.200 1.00 0.00 C ATOM 5081 CE1 PHE A 338 142.692 125.869 121.632 1.00 0.00 C ATOM 5082 CE2 PHE A 338 144.038 127.578 122.597 1.00 0.00 C ATOM 5083 CZ PHE A 338 142.979 127.207 121.815 1.00 0.00 C ATOM 5084 H PHE A 338 143.874 124.296 125.739 1.00 0.00 H ATOM 5085 HA PHE A 338 144.084 122.574 123.437 1.00 0.00 H ATOM 5086 1HB PHE A 338 145.925 124.742 124.509 1.00 0.00 H ATOM 5087 2HB PHE A 338 146.142 123.921 122.968 1.00 0.00 H ATOM 5088 HD1 PHE A 338 143.242 123.846 122.095 1.00 0.00 H ATOM 5089 HD2 PHE A 338 145.659 126.903 123.824 1.00 0.00 H ATOM 5090 HE1 PHE A 338 141.851 125.576 121.011 1.00 0.00 H ATOM 5091 HE2 PHE A 338 144.266 128.635 122.741 1.00 0.00 H ATOM 5092 HZ PHE A 338 142.371 127.969 121.339 1.00 0.00 H ATOM 5093 N THR A 339 146.290 122.397 125.868 1.00 0.00 N ATOM 5094 CA THR A 339 147.312 121.625 126.544 1.00 0.00 C ATOM 5095 C THR A 339 146.744 120.344 127.142 1.00 0.00 C ATOM 5096 O THR A 339 147.338 119.277 127.017 1.00 0.00 O ATOM 5097 CB THR A 339 148.000 122.436 127.647 1.00 0.00 C ATOM 5098 OG1 THR A 339 148.596 123.611 127.083 1.00 0.00 O ATOM 5099 CG2 THR A 339 149.059 121.597 128.307 1.00 0.00 C ATOM 5100 H THR A 339 146.201 123.371 126.123 1.00 0.00 H ATOM 5101 HA THR A 339 148.060 121.327 125.806 1.00 0.00 H ATOM 5102 HB THR A 339 147.257 122.741 128.389 1.00 0.00 H ATOM 5103 HG1 THR A 339 147.908 124.250 126.878 1.00 0.00 H ATOM 5104 1HG2 THR A 339 149.545 122.176 129.092 1.00 0.00 H ATOM 5105 2HG2 THR A 339 148.599 120.713 128.739 1.00 0.00 H ATOM 5106 3HG2 THR A 339 149.800 121.297 127.566 1.00 0.00 H ATOM 5107 N SER A 340 145.552 120.437 127.735 1.00 0.00 N ATOM 5108 CA SER A 340 144.921 119.267 128.328 1.00 0.00 C ATOM 5109 C SER A 340 144.663 118.181 127.290 1.00 0.00 C ATOM 5110 O SER A 340 144.725 116.989 127.601 1.00 0.00 O ATOM 5111 CB SER A 340 143.609 119.619 128.982 1.00 0.00 C ATOM 5112 OG SER A 340 143.785 120.479 130.062 1.00 0.00 O ATOM 5113 H SER A 340 145.114 121.342 127.833 1.00 0.00 H ATOM 5114 HA SER A 340 145.586 118.870 129.096 1.00 0.00 H ATOM 5115 1HB SER A 340 142.949 120.091 128.253 1.00 0.00 H ATOM 5116 2HB SER A 340 143.143 118.716 129.311 1.00 0.00 H ATOM 5117 HG SER A 340 143.844 121.354 129.696 1.00 0.00 H ATOM 5118 N SER A 341 144.297 118.590 126.074 1.00 0.00 N ATOM 5119 CA SER A 341 144.060 117.624 125.019 1.00 0.00 C ATOM 5120 C SER A 341 145.356 116.955 124.620 1.00 0.00 C ATOM 5121 O SER A 341 145.391 115.744 124.425 1.00 0.00 O ATOM 5122 CB SER A 341 143.433 118.290 123.818 1.00 0.00 C ATOM 5123 OG SER A 341 142.139 118.744 124.115 1.00 0.00 O ATOM 5124 H SER A 341 144.325 119.575 125.843 1.00 0.00 H ATOM 5125 HA SER A 341 143.376 116.862 125.390 1.00 0.00 H ATOM 5126 1HB SER A 341 144.050 119.126 123.503 1.00 0.00 H ATOM 5127 2HB SER A 341 143.395 117.585 123.003 1.00 0.00 H ATOM 5128 HG SER A 341 141.646 117.971 124.400 1.00 0.00 H ATOM 5129 N ARG A 342 146.438 117.740 124.566 1.00 0.00 N ATOM 5130 CA ARG A 342 147.761 117.216 124.232 1.00 0.00 C ATOM 5131 C ARG A 342 148.149 116.136 125.234 1.00 0.00 C ATOM 5132 O ARG A 342 148.668 115.083 124.860 1.00 0.00 O ATOM 5133 CB ARG A 342 148.794 118.331 124.249 1.00 0.00 C ATOM 5134 CG ARG A 342 150.168 117.979 123.700 1.00 0.00 C ATOM 5135 CD ARG A 342 151.125 119.089 123.938 1.00 0.00 C ATOM 5136 NE ARG A 342 150.658 120.333 123.353 1.00 0.00 N ATOM 5137 CZ ARG A 342 150.861 121.564 123.881 1.00 0.00 C ATOM 5138 NH1 ARG A 342 151.526 121.707 125.008 1.00 0.00 N ATOM 5139 NH2 ARG A 342 150.388 122.630 123.260 1.00 0.00 N ATOM 5140 H ARG A 342 146.319 118.740 124.691 1.00 0.00 H ATOM 5141 HA ARG A 342 147.735 116.805 123.223 1.00 0.00 H ATOM 5142 1HB ARG A 342 148.424 119.173 123.666 1.00 0.00 H ATOM 5143 2HB ARG A 342 148.943 118.679 125.256 1.00 0.00 H ATOM 5144 1HG ARG A 342 150.539 117.080 124.196 1.00 0.00 H ATOM 5145 2HG ARG A 342 150.098 117.798 122.627 1.00 0.00 H ATOM 5146 1HD ARG A 342 151.248 119.238 125.008 1.00 0.00 H ATOM 5147 2HD ARG A 342 152.088 118.842 123.494 1.00 0.00 H ATOM 5148 HE ARG A 342 150.141 120.276 122.486 1.00 0.00 H ATOM 5149 1HH1 ARG A 342 151.894 120.903 125.497 1.00 0.00 H ATOM 5150 2HH1 ARG A 342 151.671 122.630 125.391 1.00 0.00 H ATOM 5151 1HH2 ARG A 342 149.878 122.525 122.394 1.00 0.00 H ATOM 5152 2HH2 ARG A 342 150.538 123.549 123.649 1.00 0.00 H ATOM 5153 N LEU A 343 147.787 116.379 126.499 1.00 0.00 N ATOM 5154 CA LEU A 343 148.033 115.457 127.596 1.00 0.00 C ATOM 5155 C LEU A 343 147.354 114.122 127.313 1.00 0.00 C ATOM 5156 O LEU A 343 147.963 113.060 127.448 1.00 0.00 O ATOM 5157 CB LEU A 343 147.514 116.048 128.914 1.00 0.00 C ATOM 5158 CG LEU A 343 147.776 115.231 130.170 1.00 0.00 C ATOM 5159 CD1 LEU A 343 149.289 115.186 130.419 1.00 0.00 C ATOM 5160 CD2 LEU A 343 147.046 115.847 131.322 1.00 0.00 C ATOM 5161 H LEU A 343 147.481 117.318 126.726 1.00 0.00 H ATOM 5162 HA LEU A 343 149.107 115.303 127.689 1.00 0.00 H ATOM 5163 1HB LEU A 343 147.971 117.027 129.060 1.00 0.00 H ATOM 5164 2HB LEU A 343 146.450 116.182 128.836 1.00 0.00 H ATOM 5165 HG LEU A 343 147.427 114.207 130.024 1.00 0.00 H ATOM 5166 1HD1 LEU A 343 149.499 114.608 131.310 1.00 0.00 H ATOM 5167 2HD1 LEU A 343 149.785 114.721 129.566 1.00 0.00 H ATOM 5168 3HD1 LEU A 343 149.666 116.200 130.553 1.00 0.00 H ATOM 5169 1HD2 LEU A 343 147.229 115.269 132.215 1.00 0.00 H ATOM 5170 2HD2 LEU A 343 147.392 116.853 131.469 1.00 0.00 H ATOM 5171 3HD2 LEU A 343 145.976 115.859 131.113 1.00 0.00 H ATOM 5172 N CYS A 344 146.100 114.208 126.834 1.00 0.00 N ATOM 5173 CA CYS A 344 145.307 113.026 126.509 1.00 0.00 C ATOM 5174 C CYS A 344 145.861 112.294 125.297 1.00 0.00 C ATOM 5175 O CYS A 344 146.030 111.080 125.334 1.00 0.00 O ATOM 5176 CB CYS A 344 143.844 113.391 126.232 1.00 0.00 C ATOM 5177 SG CYS A 344 142.926 113.908 127.700 1.00 0.00 S ATOM 5178 H CYS A 344 145.623 115.103 126.907 1.00 0.00 H ATOM 5179 HA CYS A 344 145.337 112.357 127.361 1.00 0.00 H ATOM 5180 1HB CYS A 344 143.798 114.193 125.509 1.00 0.00 H ATOM 5181 2HB CYS A 344 143.330 112.531 125.796 1.00 0.00 H ATOM 5182 HG CYS A 344 141.810 114.246 127.054 1.00 0.00 H ATOM 5183 N PHE A 345 146.486 113.044 124.389 1.00 0.00 N ATOM 5184 CA PHE A 345 147.121 112.403 123.242 1.00 0.00 C ATOM 5185 C PHE A 345 148.335 111.612 123.676 1.00 0.00 C ATOM 5186 O PHE A 345 148.465 110.439 123.334 1.00 0.00 O ATOM 5187 CB PHE A 345 147.543 113.431 122.189 1.00 0.00 C ATOM 5188 CG PHE A 345 146.466 113.792 121.250 1.00 0.00 C ATOM 5189 CD1 PHE A 345 145.762 114.955 121.416 1.00 0.00 C ATOM 5190 CD2 PHE A 345 146.157 112.972 120.204 1.00 0.00 C ATOM 5191 CE1 PHE A 345 144.760 115.299 120.549 1.00 0.00 C ATOM 5192 CE2 PHE A 345 145.159 113.305 119.330 1.00 0.00 C ATOM 5193 CZ PHE A 345 144.455 114.475 119.503 1.00 0.00 C ATOM 5194 H PHE A 345 146.268 114.034 124.351 1.00 0.00 H ATOM 5195 HA PHE A 345 146.421 111.701 122.795 1.00 0.00 H ATOM 5196 1HB PHE A 345 147.883 114.337 122.681 1.00 0.00 H ATOM 5197 2HB PHE A 345 148.382 113.038 121.611 1.00 0.00 H ATOM 5198 HD1 PHE A 345 146.007 115.600 122.240 1.00 0.00 H ATOM 5199 HD2 PHE A 345 146.714 112.048 120.070 1.00 0.00 H ATOM 5200 HE1 PHE A 345 144.211 116.224 120.694 1.00 0.00 H ATOM 5201 HE2 PHE A 345 144.922 112.643 118.502 1.00 0.00 H ATOM 5202 HZ PHE A 345 143.663 114.744 118.817 1.00 0.00 H ATOM 5203 N SER A 346 149.109 112.178 124.591 1.00 0.00 N ATOM 5204 CA SER A 346 150.315 111.506 125.032 1.00 0.00 C ATOM 5205 C SER A 346 149.997 110.211 125.777 1.00 0.00 C ATOM 5206 O SER A 346 150.579 109.167 125.480 1.00 0.00 O ATOM 5207 CB SER A 346 151.130 112.422 125.924 1.00 0.00 C ATOM 5208 OG SER A 346 151.603 113.527 125.206 1.00 0.00 O ATOM 5209 H SER A 346 148.975 113.159 124.812 1.00 0.00 H ATOM 5210 HA SER A 346 150.908 111.251 124.152 1.00 0.00 H ATOM 5211 1HB SER A 346 150.519 112.761 126.754 1.00 0.00 H ATOM 5212 2HB SER A 346 151.964 111.872 126.338 1.00 0.00 H ATOM 5213 HG SER A 346 150.824 114.031 124.955 1.00 0.00 H ATOM 5214 N GLY A 347 148.968 110.240 126.634 1.00 0.00 N ATOM 5215 CA GLY A 347 148.633 109.047 127.412 1.00 0.00 C ATOM 5216 C GLY A 347 148.075 107.967 126.499 1.00 0.00 C ATOM 5217 O GLY A 347 147.916 106.795 126.844 1.00 0.00 O ATOM 5218 H GLY A 347 148.522 111.125 126.846 1.00 0.00 H ATOM 5219 1HA GLY A 347 149.521 108.680 127.927 1.00 0.00 H ATOM 5220 2HA GLY A 347 147.909 109.304 128.175 1.00 0.00 H ATOM 5221 N ALA A 348 147.307 108.424 125.515 1.00 0.00 N ATOM 5222 CA ALA A 348 146.636 107.478 124.642 1.00 0.00 C ATOM 5223 C ALA A 348 147.714 106.710 123.901 1.00 0.00 C ATOM 5224 O ALA A 348 147.749 105.482 123.909 1.00 0.00 O ATOM 5225 CB ALA A 348 145.694 108.198 123.688 1.00 0.00 C ATOM 5226 H ALA A 348 146.960 109.372 125.555 1.00 0.00 H ATOM 5227 HA ALA A 348 146.044 106.786 125.240 1.00 0.00 H ATOM 5228 1HB ALA A 348 145.216 107.471 123.031 1.00 0.00 H ATOM 5229 2HB ALA A 348 144.930 108.727 124.262 1.00 0.00 H ATOM 5230 3HB ALA A 348 146.260 108.912 123.090 1.00 0.00 H ATOM 5231 N ARG A 349 148.719 107.458 123.455 1.00 0.00 N ATOM 5232 CA ARG A 349 149.814 106.937 122.657 1.00 0.00 C ATOM 5233 C ARG A 349 150.701 106.003 123.486 1.00 0.00 C ATOM 5234 O ARG A 349 151.063 104.919 123.027 1.00 0.00 O ATOM 5235 CB ARG A 349 150.640 108.093 122.118 1.00 0.00 C ATOM 5236 CG ARG A 349 149.967 108.948 121.025 1.00 0.00 C ATOM 5237 CD ARG A 349 150.754 110.189 120.766 1.00 0.00 C ATOM 5238 NE ARG A 349 150.117 111.089 119.804 1.00 0.00 N ATOM 5239 CZ ARG A 349 150.410 112.395 119.676 1.00 0.00 C ATOM 5240 NH1 ARG A 349 151.322 112.958 120.439 1.00 0.00 N ATOM 5241 NH2 ARG A 349 149.765 113.099 118.772 1.00 0.00 N ATOM 5242 H ARG A 349 148.616 108.464 123.503 1.00 0.00 H ATOM 5243 HA ARG A 349 149.399 106.374 121.821 1.00 0.00 H ATOM 5244 1HB ARG A 349 150.900 108.762 122.939 1.00 0.00 H ATOM 5245 2HB ARG A 349 151.569 107.705 121.698 1.00 0.00 H ATOM 5246 1HG ARG A 349 149.896 108.387 120.103 1.00 0.00 H ATOM 5247 2HG ARG A 349 148.967 109.232 121.341 1.00 0.00 H ATOM 5248 1HD ARG A 349 150.877 110.736 121.702 1.00 0.00 H ATOM 5249 2HD ARG A 349 151.730 109.914 120.367 1.00 0.00 H ATOM 5250 HE ARG A 349 149.406 110.736 119.180 1.00 0.00 H ATOM 5251 1HH1 ARG A 349 151.811 112.408 121.130 1.00 0.00 H ATOM 5252 2HH1 ARG A 349 151.532 113.940 120.333 1.00 0.00 H ATOM 5253 1HH2 ARG A 349 149.076 112.628 118.209 1.00 0.00 H ATOM 5254 2HH2 ARG A 349 149.960 114.082 118.649 1.00 0.00 H ATOM 5255 N GLU A 350 150.867 106.324 124.781 1.00 0.00 N ATOM 5256 CA GLU A 350 151.727 105.517 125.654 1.00 0.00 C ATOM 5257 C GLU A 350 150.992 104.364 126.325 1.00 0.00 C ATOM 5258 O GLU A 350 151.606 103.592 127.061 1.00 0.00 O ATOM 5259 CB GLU A 350 152.370 106.388 126.736 1.00 0.00 C ATOM 5260 CG GLU A 350 153.336 107.432 126.214 1.00 0.00 C ATOM 5261 CD GLU A 350 154.588 106.837 125.644 1.00 0.00 C ATOM 5262 OE1 GLU A 350 155.184 106.012 126.298 1.00 0.00 O ATOM 5263 OE2 GLU A 350 154.950 107.204 124.554 1.00 0.00 O ATOM 5264 H GLU A 350 150.579 107.244 125.099 1.00 0.00 H ATOM 5265 HA GLU A 350 152.503 105.065 125.036 1.00 0.00 H ATOM 5266 1HB GLU A 350 151.589 106.907 127.298 1.00 0.00 H ATOM 5267 2HB GLU A 350 152.913 105.755 127.437 1.00 0.00 H ATOM 5268 1HG GLU A 350 152.844 108.015 125.444 1.00 0.00 H ATOM 5269 2HG GLU A 350 153.598 108.105 127.026 1.00 0.00 H ATOM 5270 N GLY A 351 149.698 104.221 126.054 1.00 0.00 N ATOM 5271 CA GLY A 351 148.950 103.131 126.658 1.00 0.00 C ATOM 5272 C GLY A 351 148.479 103.349 128.087 1.00 0.00 C ATOM 5273 O GLY A 351 148.240 102.367 128.774 1.00 0.00 O ATOM 5274 H GLY A 351 149.216 104.874 125.452 1.00 0.00 H ATOM 5275 1HA GLY A 351 148.069 102.937 126.045 1.00 0.00 H ATOM 5276 2HA GLY A 351 149.569 102.236 126.650 1.00 0.00 H ATOM 5277 N HIS A 352 148.558 104.564 128.614 1.00 0.00 N ATOM 5278 CA HIS A 352 148.121 104.734 130.001 1.00 0.00 C ATOM 5279 C HIS A 352 146.686 105.204 130.105 1.00 0.00 C ATOM 5280 O HIS A 352 146.038 104.996 131.132 1.00 0.00 O ATOM 5281 CB HIS A 352 149.030 105.727 130.727 1.00 0.00 C ATOM 5282 CG HIS A 352 150.403 105.183 131.008 1.00 0.00 C ATOM 5283 ND1 HIS A 352 151.552 105.852 130.652 1.00 0.00 N ATOM 5284 CD2 HIS A 352 150.805 104.036 131.611 1.00 0.00 C ATOM 5285 CE1 HIS A 352 152.604 105.142 131.022 1.00 0.00 C ATOM 5286 NE2 HIS A 352 152.176 104.036 131.606 1.00 0.00 N ATOM 5287 H HIS A 352 148.581 105.380 128.020 1.00 0.00 H ATOM 5288 HA HIS A 352 148.182 103.781 130.523 1.00 0.00 H ATOM 5289 1HB HIS A 352 149.134 106.634 130.125 1.00 0.00 H ATOM 5290 2HB HIS A 352 148.574 106.013 131.673 1.00 0.00 H ATOM 5291 HD1 HIS A 352 151.604 106.768 130.253 1.00 0.00 H ATOM 5292 HD2 HIS A 352 150.261 103.198 132.053 1.00 0.00 H ATOM 5293 HE1 HIS A 352 153.614 105.505 130.828 1.00 0.00 H ATOM 5294 N LEU A 353 146.242 105.984 129.141 1.00 0.00 N ATOM 5295 CA LEU A 353 144.871 106.461 129.195 1.00 0.00 C ATOM 5296 C LEU A 353 144.010 105.634 128.252 1.00 0.00 C ATOM 5297 O LEU A 353 144.521 105.123 127.256 1.00 0.00 O ATOM 5298 CB LEU A 353 144.778 107.934 128.818 1.00 0.00 C ATOM 5299 CG LEU A 353 145.529 108.857 129.693 1.00 0.00 C ATOM 5300 CD1 LEU A 353 145.441 110.247 129.132 1.00 0.00 C ATOM 5301 CD2 LEU A 353 144.962 108.790 131.100 1.00 0.00 C ATOM 5302 H LEU A 353 146.791 106.104 128.297 1.00 0.00 H ATOM 5303 HA LEU A 353 144.531 106.368 130.212 1.00 0.00 H ATOM 5304 1HB LEU A 353 145.149 108.058 127.807 1.00 0.00 H ATOM 5305 2HB LEU A 353 143.750 108.228 128.836 1.00 0.00 H ATOM 5306 HG LEU A 353 146.557 108.567 129.704 1.00 0.00 H ATOM 5307 1HD1 LEU A 353 145.993 110.934 129.771 1.00 0.00 H ATOM 5308 2HD1 LEU A 353 145.867 110.260 128.137 1.00 0.00 H ATOM 5309 3HD1 LEU A 353 144.397 110.556 129.086 1.00 0.00 H ATOM 5310 1HD2 LEU A 353 145.515 109.470 131.749 1.00 0.00 H ATOM 5311 2HD2 LEU A 353 143.910 109.081 131.082 1.00 0.00 H ATOM 5312 3HD2 LEU A 353 145.050 107.772 131.481 1.00 0.00 H ATOM 5313 N PRO A 354 142.703 105.489 128.527 1.00 0.00 N ATOM 5314 CA PRO A 354 141.748 104.796 127.684 1.00 0.00 C ATOM 5315 C PRO A 354 141.854 105.328 126.271 1.00 0.00 C ATOM 5316 O PRO A 354 141.812 106.538 126.056 1.00 0.00 O ATOM 5317 CB PRO A 354 140.421 105.168 128.337 1.00 0.00 C ATOM 5318 CG PRO A 354 140.760 105.344 129.779 1.00 0.00 C ATOM 5319 CD PRO A 354 142.105 106.017 129.773 1.00 0.00 C ATOM 5320 HA PRO A 354 141.922 103.712 127.729 1.00 0.00 H ATOM 5321 1HB PRO A 354 140.048 106.073 127.865 1.00 0.00 H ATOM 5322 2HB PRO A 354 139.678 104.375 128.168 1.00 0.00 H ATOM 5323 1HG PRO A 354 139.989 105.947 130.278 1.00 0.00 H ATOM 5324 2HG PRO A 354 140.780 104.368 130.285 1.00 0.00 H ATOM 5325 1HD PRO A 354 141.993 107.112 129.735 1.00 0.00 H ATOM 5326 2HD PRO A 354 142.630 105.703 130.685 1.00 0.00 H ATOM 5327 N SER A 355 141.829 104.419 125.308 1.00 0.00 N ATOM 5328 CA SER A 355 141.964 104.763 123.897 1.00 0.00 C ATOM 5329 C SER A 355 140.835 105.610 123.327 1.00 0.00 C ATOM 5330 O SER A 355 141.003 106.189 122.254 1.00 0.00 O ATOM 5331 CB SER A 355 142.095 103.499 123.069 1.00 0.00 C ATOM 5332 OG SER A 355 140.911 102.750 123.101 1.00 0.00 O ATOM 5333 H SER A 355 141.792 103.443 125.566 1.00 0.00 H ATOM 5334 HA SER A 355 142.869 105.363 123.790 1.00 0.00 H ATOM 5335 1HB SER A 355 142.333 103.765 122.039 1.00 0.00 H ATOM 5336 2HB SER A 355 142.918 102.900 123.450 1.00 0.00 H ATOM 5337 HG SER A 355 140.235 103.305 122.706 1.00 0.00 H ATOM 5338 N PHE A 356 139.683 105.697 124.007 1.00 0.00 N ATOM 5339 CA PHE A 356 138.605 106.505 123.439 1.00 0.00 C ATOM 5340 C PHE A 356 138.999 107.990 123.481 1.00 0.00 C ATOM 5341 O PHE A 356 138.407 108.815 122.787 1.00 0.00 O ATOM 5342 CB PHE A 356 137.269 106.330 124.167 1.00 0.00 C ATOM 5343 CG PHE A 356 137.082 107.023 125.485 1.00 0.00 C ATOM 5344 CD1 PHE A 356 136.504 108.281 125.522 1.00 0.00 C ATOM 5345 CD2 PHE A 356 137.468 106.445 126.670 1.00 0.00 C ATOM 5346 CE1 PHE A 356 136.318 108.941 126.713 1.00 0.00 C ATOM 5347 CE2 PHE A 356 137.283 107.103 127.872 1.00 0.00 C ATOM 5348 CZ PHE A 356 136.708 108.353 127.892 1.00 0.00 C ATOM 5349 H PHE A 356 139.563 105.227 124.892 1.00 0.00 H ATOM 5350 HA PHE A 356 138.445 106.194 122.412 1.00 0.00 H ATOM 5351 1HB PHE A 356 136.464 106.683 123.524 1.00 0.00 H ATOM 5352 2HB PHE A 356 137.106 105.273 124.356 1.00 0.00 H ATOM 5353 HD1 PHE A 356 136.192 108.750 124.587 1.00 0.00 H ATOM 5354 HD2 PHE A 356 137.922 105.460 126.656 1.00 0.00 H ATOM 5355 HE1 PHE A 356 135.862 109.931 126.720 1.00 0.00 H ATOM 5356 HE2 PHE A 356 137.594 106.633 128.805 1.00 0.00 H ATOM 5357 HZ PHE A 356 136.562 108.876 128.836 1.00 0.00 H ATOM 5358 N LEU A 357 139.948 108.341 124.360 1.00 0.00 N ATOM 5359 CA LEU A 357 140.353 109.723 124.572 1.00 0.00 C ATOM 5360 C LEU A 357 141.251 110.206 123.461 1.00 0.00 C ATOM 5361 O LEU A 357 141.750 109.423 122.660 1.00 0.00 O ATOM 5362 CB LEU A 357 141.079 109.878 125.914 1.00 0.00 C ATOM 5363 CG LEU A 357 140.255 109.643 127.118 1.00 0.00 C ATOM 5364 CD1 LEU A 357 141.115 109.703 128.348 1.00 0.00 C ATOM 5365 CD2 LEU A 357 139.183 110.675 127.143 1.00 0.00 C ATOM 5366 H LEU A 357 140.450 107.619 124.854 1.00 0.00 H ATOM 5367 HA LEU A 357 139.459 110.346 124.580 1.00 0.00 H ATOM 5368 1HB LEU A 357 141.912 109.177 125.941 1.00 0.00 H ATOM 5369 2HB LEU A 357 141.480 110.890 125.980 1.00 0.00 H ATOM 5370 HG LEU A 357 139.816 108.646 127.074 1.00 0.00 H ATOM 5371 1HD1 LEU A 357 140.500 109.527 129.232 1.00 0.00 H ATOM 5372 2HD1 LEU A 357 141.877 108.947 128.286 1.00 0.00 H ATOM 5373 3HD1 LEU A 357 141.581 110.686 128.420 1.00 0.00 H ATOM 5374 1HD2 LEU A 357 138.570 110.527 128.005 1.00 0.00 H ATOM 5375 2HD2 LEU A 357 139.632 111.668 127.183 1.00 0.00 H ATOM 5376 3HD2 LEU A 357 138.584 110.586 126.254 1.00 0.00 H ATOM 5377 N ALA A 358 141.189 111.511 123.204 1.00 0.00 N ATOM 5378 CA ALA A 358 141.982 112.165 122.169 1.00 0.00 C ATOM 5379 C ALA A 358 141.659 111.687 120.749 1.00 0.00 C ATOM 5380 O ALA A 358 142.519 111.762 119.880 1.00 0.00 O ATOM 5381 CB ALA A 358 143.455 111.943 122.461 1.00 0.00 C ATOM 5382 H ALA A 358 140.657 112.093 123.836 1.00 0.00 H ATOM 5383 HA ALA A 358 141.768 113.235 122.190 1.00 0.00 H ATOM 5384 1HB ALA A 358 144.048 112.415 121.709 1.00 0.00 H ATOM 5385 2HB ALA A 358 143.695 112.368 123.431 1.00 0.00 H ATOM 5386 3HB ALA A 358 143.670 110.879 122.470 1.00 0.00 H ATOM 5387 N MET A 359 140.437 111.207 120.486 1.00 0.00 N ATOM 5388 CA MET A 359 140.073 110.884 119.113 1.00 0.00 C ATOM 5389 C MET A 359 139.699 112.194 118.400 1.00 0.00 C ATOM 5390 O MET A 359 139.135 113.092 119.020 1.00 0.00 O ATOM 5391 CB MET A 359 138.937 109.888 119.076 1.00 0.00 C ATOM 5392 CG MET A 359 139.382 108.535 119.641 1.00 0.00 C ATOM 5393 SD MET A 359 138.129 107.287 119.684 1.00 0.00 S ATOM 5394 CE MET A 359 138.112 106.838 117.999 1.00 0.00 C ATOM 5395 H MET A 359 139.772 111.063 121.233 1.00 0.00 H ATOM 5396 HA MET A 359 140.898 110.443 118.616 1.00 0.00 H ATOM 5397 1HB MET A 359 138.103 110.271 119.652 1.00 0.00 H ATOM 5398 2HB MET A 359 138.599 109.769 118.051 1.00 0.00 H ATOM 5399 1HG MET A 359 140.204 108.148 119.040 1.00 0.00 H ATOM 5400 2HG MET A 359 139.728 108.665 120.635 1.00 0.00 H ATOM 5401 1HE MET A 359 137.381 106.064 117.851 1.00 0.00 H ATOM 5402 2HE MET A 359 137.862 107.690 117.410 1.00 0.00 H ATOM 5403 3HE MET A 359 139.096 106.471 117.708 1.00 0.00 H ATOM 5404 N ILE A 360 140.005 112.289 117.107 1.00 0.00 N ATOM 5405 CA ILE A 360 139.838 113.541 116.338 1.00 0.00 C ATOM 5406 C ILE A 360 138.702 113.613 115.316 1.00 0.00 C ATOM 5407 O ILE A 360 138.240 112.638 114.733 1.00 0.00 O ATOM 5408 CB ILE A 360 141.134 113.884 115.583 1.00 0.00 C ATOM 5409 CG1 ILE A 360 142.273 114.135 116.542 1.00 0.00 C ATOM 5410 CG2 ILE A 360 140.926 115.074 114.708 1.00 0.00 C ATOM 5411 CD1 ILE A 360 143.597 114.301 115.831 1.00 0.00 C ATOM 5412 H ILE A 360 140.358 111.472 116.629 1.00 0.00 H ATOM 5413 HA ILE A 360 139.624 114.331 117.049 1.00 0.00 H ATOM 5414 HB ILE A 360 141.430 113.037 114.967 1.00 0.00 H ATOM 5415 1HG1 ILE A 360 142.056 115.035 117.118 1.00 0.00 H ATOM 5416 2HG1 ILE A 360 142.344 113.301 117.238 1.00 0.00 H ATOM 5417 1HG2 ILE A 360 141.851 115.301 114.184 1.00 0.00 H ATOM 5418 2HG2 ILE A 360 140.143 114.865 113.984 1.00 0.00 H ATOM 5419 3HG2 ILE A 360 140.634 115.920 115.321 1.00 0.00 H ATOM 5420 1HD1 ILE A 360 144.385 114.478 116.551 1.00 0.00 H ATOM 5421 2HD1 ILE A 360 143.822 113.399 115.271 1.00 0.00 H ATOM 5422 3HD1 ILE A 360 143.539 115.145 115.151 1.00 0.00 H ATOM 5423 N HIS A 361 137.878 114.650 115.495 1.00 0.00 N ATOM 5424 CA HIS A 361 136.712 114.849 114.644 1.00 0.00 C ATOM 5425 C HIS A 361 137.065 115.208 113.229 1.00 0.00 C ATOM 5426 O HIS A 361 136.779 116.315 112.797 1.00 0.00 O ATOM 5427 CB HIS A 361 135.791 115.936 115.195 1.00 0.00 C ATOM 5428 CG HIS A 361 134.579 116.115 114.382 1.00 0.00 C ATOM 5429 ND1 HIS A 361 133.616 115.138 114.269 1.00 0.00 N ATOM 5430 CD2 HIS A 361 134.149 117.154 113.629 1.00 0.00 C ATOM 5431 CE1 HIS A 361 132.651 115.564 113.487 1.00 0.00 C ATOM 5432 NE2 HIS A 361 132.946 116.782 113.084 1.00 0.00 N ATOM 5433 H HIS A 361 138.050 115.314 116.238 1.00 0.00 H ATOM 5434 HA HIS A 361 136.130 113.933 114.606 1.00 0.00 H ATOM 5435 1HB HIS A 361 135.501 115.686 116.198 1.00 0.00 H ATOM 5436 2HB HIS A 361 136.332 116.886 115.235 1.00 0.00 H ATOM 5437 HD1 HIS A 361 133.595 114.269 114.764 1.00 0.00 H ATOM 5438 HD2 HIS A 361 134.568 118.139 113.411 1.00 0.00 H ATOM 5439 HE1 HIS A 361 131.789 114.930 113.273 1.00 0.00 H ATOM 5440 N VAL A 362 136.972 114.161 112.422 1.00 0.00 N ATOM 5441 CA VAL A 362 137.471 114.001 111.043 1.00 0.00 C ATOM 5442 C VAL A 362 137.252 115.101 109.962 1.00 0.00 C ATOM 5443 O VAL A 362 137.782 114.960 108.859 1.00 0.00 O ATOM 5444 CB VAL A 362 136.889 112.692 110.505 1.00 0.00 C ATOM 5445 CG1 VAL A 362 137.355 111.518 111.372 1.00 0.00 C ATOM 5446 CG2 VAL A 362 135.391 112.813 110.483 1.00 0.00 C ATOM 5447 H VAL A 362 137.024 113.299 112.948 1.00 0.00 H ATOM 5448 HA VAL A 362 138.558 113.950 111.120 1.00 0.00 H ATOM 5449 HB VAL A 362 137.259 112.509 109.496 1.00 0.00 H ATOM 5450 1HG1 VAL A 362 136.940 110.590 110.989 1.00 0.00 H ATOM 5451 2HG1 VAL A 362 138.441 111.460 111.355 1.00 0.00 H ATOM 5452 3HG1 VAL A 362 137.014 111.668 112.400 1.00 0.00 H ATOM 5453 1HG2 VAL A 362 134.968 111.902 110.106 1.00 0.00 H ATOM 5454 2HG2 VAL A 362 135.025 112.994 111.497 1.00 0.00 H ATOM 5455 3HG2 VAL A 362 135.102 113.638 109.841 1.00 0.00 H ATOM 5456 N ARG A 363 136.426 116.120 110.210 1.00 0.00 N ATOM 5457 CA ARG A 363 136.245 117.227 109.270 1.00 0.00 C ATOM 5458 C ARG A 363 137.185 118.371 109.623 1.00 0.00 C ATOM 5459 O ARG A 363 137.418 119.287 108.833 1.00 0.00 O ATOM 5460 CB ARG A 363 134.803 117.722 109.295 1.00 0.00 C ATOM 5461 CG ARG A 363 133.780 116.730 108.835 1.00 0.00 C ATOM 5462 CD ARG A 363 132.416 117.301 108.885 1.00 0.00 C ATOM 5463 NE ARG A 363 131.996 117.567 110.248 1.00 0.00 N ATOM 5464 CZ ARG A 363 130.911 118.283 110.601 1.00 0.00 C ATOM 5465 NH1 ARG A 363 130.135 118.804 109.675 1.00 0.00 N ATOM 5466 NH2 ARG A 363 130.641 118.451 111.876 1.00 0.00 N ATOM 5467 H ARG A 363 136.043 116.220 111.136 1.00 0.00 H ATOM 5468 HA ARG A 363 136.461 116.875 108.262 1.00 0.00 H ATOM 5469 1HB ARG A 363 134.538 118.018 110.308 1.00 0.00 H ATOM 5470 2HB ARG A 363 134.711 118.604 108.661 1.00 0.00 H ATOM 5471 1HG ARG A 363 133.995 116.435 107.808 1.00 0.00 H ATOM 5472 2HG ARG A 363 133.810 115.855 109.475 1.00 0.00 H ATOM 5473 1HD ARG A 363 132.393 118.237 108.329 1.00 0.00 H ATOM 5474 2HD ARG A 363 131.712 116.599 108.439 1.00 0.00 H ATOM 5475 HE ARG A 363 132.551 117.193 110.998 1.00 0.00 H ATOM 5476 1HH1 ARG A 363 130.353 118.668 108.698 1.00 0.00 H ATOM 5477 2HH1 ARG A 363 129.323 119.341 109.941 1.00 0.00 H ATOM 5478 1HH2 ARG A 363 131.250 118.042 112.570 1.00 0.00 H ATOM 5479 2HH2 ARG A 363 129.832 118.985 112.155 1.00 0.00 H ATOM 5480 N ARG A 364 137.689 118.297 110.846 1.00 0.00 N ATOM 5481 CA ARG A 364 138.532 119.282 111.505 1.00 0.00 C ATOM 5482 C ARG A 364 139.563 118.530 112.319 1.00 0.00 C ATOM 5483 O ARG A 364 139.228 117.516 112.921 1.00 0.00 O ATOM 5484 CB ARG A 364 137.719 120.193 112.420 1.00 0.00 C ATOM 5485 CG ARG A 364 136.677 121.063 111.753 1.00 0.00 C ATOM 5486 CD ARG A 364 137.299 122.139 110.957 1.00 0.00 C ATOM 5487 NE ARG A 364 136.308 123.044 110.426 1.00 0.00 N ATOM 5488 CZ ARG A 364 135.666 122.895 109.246 1.00 0.00 C ATOM 5489 NH1 ARG A 364 135.917 121.860 108.469 1.00 0.00 N ATOM 5490 NH2 ARG A 364 134.774 123.796 108.867 1.00 0.00 N ATOM 5491 H ARG A 364 137.374 117.527 111.411 1.00 0.00 H ATOM 5492 HA ARG A 364 139.009 119.910 110.753 1.00 0.00 H ATOM 5493 1HB ARG A 364 137.199 119.583 113.159 1.00 0.00 H ATOM 5494 2HB ARG A 364 138.394 120.863 112.955 1.00 0.00 H ATOM 5495 1HG ARG A 364 136.063 120.460 111.089 1.00 0.00 H ATOM 5496 2HG ARG A 364 136.043 121.519 112.517 1.00 0.00 H ATOM 5497 1HD ARG A 364 137.982 122.710 111.584 1.00 0.00 H ATOM 5498 2HD ARG A 364 137.849 121.706 110.125 1.00 0.00 H ATOM 5499 HE ARG A 364 136.088 123.849 110.993 1.00 0.00 H ATOM 5500 1HH1 ARG A 364 136.597 121.159 108.741 1.00 0.00 H ATOM 5501 2HH1 ARG A 364 135.429 121.762 107.590 1.00 0.00 H ATOM 5502 1HH2 ARG A 364 134.576 124.591 109.458 1.00 0.00 H ATOM 5503 2HH2 ARG A 364 134.292 123.688 107.986 1.00 0.00 H ATOM 5504 N CYS A 365 140.760 119.072 112.485 1.00 0.00 N ATOM 5505 CA CYS A 365 141.678 118.394 113.396 1.00 0.00 C ATOM 5506 C CYS A 365 141.414 118.834 114.831 1.00 0.00 C ATOM 5507 O CYS A 365 142.280 119.412 115.489 1.00 0.00 O ATOM 5508 CB CYS A 365 143.130 118.689 113.044 1.00 0.00 C ATOM 5509 SG CYS A 365 144.322 117.835 114.108 1.00 0.00 S ATOM 5510 H CYS A 365 141.051 119.877 111.950 1.00 0.00 H ATOM 5511 HA CYS A 365 141.512 117.329 113.310 1.00 0.00 H ATOM 5512 1HB CYS A 365 143.322 118.396 112.012 1.00 0.00 H ATOM 5513 2HB CYS A 365 143.312 119.761 113.119 1.00 0.00 H ATOM 5514 HG CYS A 365 143.877 116.606 113.857 1.00 0.00 H ATOM 5515 N THR A 366 140.282 118.372 115.362 1.00 0.00 N ATOM 5516 CA THR A 366 139.779 118.899 116.608 1.00 0.00 C ATOM 5517 C THR A 366 139.320 117.754 117.534 1.00 0.00 C ATOM 5518 O THR A 366 138.576 116.869 117.114 1.00 0.00 O ATOM 5519 CB THR A 366 138.614 119.878 116.310 1.00 0.00 C ATOM 5520 OG1 THR A 366 139.074 120.918 115.415 1.00 0.00 O ATOM 5521 CG2 THR A 366 138.109 120.501 117.574 1.00 0.00 C ATOM 5522 H THR A 366 139.631 117.924 114.742 1.00 0.00 H ATOM 5523 HA THR A 366 140.590 119.412 117.103 1.00 0.00 H ATOM 5524 HB THR A 366 137.800 119.333 115.830 1.00 0.00 H ATOM 5525 HG1 THR A 366 139.447 120.519 114.626 1.00 0.00 H ATOM 5526 1HG2 THR A 366 137.296 121.179 117.331 1.00 0.00 H ATOM 5527 2HG2 THR A 366 137.752 119.722 118.249 1.00 0.00 H ATOM 5528 3HG2 THR A 366 138.914 121.052 118.056 1.00 0.00 H ATOM 5529 N PRO A 367 140.109 117.418 118.576 1.00 0.00 N ATOM 5530 CA PRO A 367 139.833 116.317 119.483 1.00 0.00 C ATOM 5531 C PRO A 367 138.553 116.613 120.240 1.00 0.00 C ATOM 5532 O PRO A 367 138.309 117.759 120.621 1.00 0.00 O ATOM 5533 CB PRO A 367 141.044 116.329 120.406 1.00 0.00 C ATOM 5534 CG PRO A 367 141.440 117.789 120.462 1.00 0.00 C ATOM 5535 CD PRO A 367 141.121 118.365 119.107 1.00 0.00 C ATOM 5536 HA PRO A 367 139.780 115.380 118.928 1.00 0.00 H ATOM 5537 1HB PRO A 367 140.771 115.920 121.386 1.00 0.00 H ATOM 5538 2HB PRO A 367 141.832 115.686 119.995 1.00 0.00 H ATOM 5539 1HG PRO A 367 140.885 118.298 121.265 1.00 0.00 H ATOM 5540 2HG PRO A 367 142.498 117.879 120.700 1.00 0.00 H ATOM 5541 1HD PRO A 367 140.721 119.385 119.230 1.00 0.00 H ATOM 5542 2HD PRO A 367 142.037 118.373 118.491 1.00 0.00 H ATOM 5543 N ILE A 368 137.744 115.590 120.476 1.00 0.00 N ATOM 5544 CA ILE A 368 136.466 115.809 121.135 1.00 0.00 C ATOM 5545 C ILE A 368 136.332 115.158 122.531 1.00 0.00 C ATOM 5546 O ILE A 368 136.213 115.901 123.504 1.00 0.00 O ATOM 5547 CB ILE A 368 135.301 115.300 120.270 1.00 0.00 C ATOM 5548 CG1 ILE A 368 135.329 115.991 118.915 1.00 0.00 C ATOM 5549 CG2 ILE A 368 133.983 115.551 121.011 1.00 0.00 C ATOM 5550 CD1 ILE A 368 135.188 117.461 118.979 1.00 0.00 C ATOM 5551 H ILE A 368 138.027 114.658 120.211 1.00 0.00 H ATOM 5552 HA ILE A 368 136.343 116.881 121.281 1.00 0.00 H ATOM 5553 HB ILE A 368 135.400 114.269 120.084 1.00 0.00 H ATOM 5554 1HG1 ILE A 368 136.269 115.756 118.425 1.00 0.00 H ATOM 5555 2HG1 ILE A 368 134.519 115.597 118.300 1.00 0.00 H ATOM 5556 1HG2 ILE A 368 133.154 115.198 120.413 1.00 0.00 H ATOM 5557 2HG2 ILE A 368 133.993 115.020 121.960 1.00 0.00 H ATOM 5558 3HG2 ILE A 368 133.866 116.620 121.192 1.00 0.00 H ATOM 5559 1HD1 ILE A 368 135.218 117.873 117.969 1.00 0.00 H ATOM 5560 2HD1 ILE A 368 134.243 117.710 119.444 1.00 0.00 H ATOM 5561 3HD1 ILE A 368 136.003 117.882 119.564 1.00 0.00 H ATOM 5562 N PRO A 369 136.565 113.833 122.734 1.00 0.00 N ATOM 5563 CA PRO A 369 136.478 113.191 124.040 1.00 0.00 C ATOM 5564 C PRO A 369 137.496 113.707 125.040 1.00 0.00 C ATOM 5565 O PRO A 369 137.249 113.672 126.242 1.00 0.00 O ATOM 5566 CB PRO A 369 136.737 111.712 123.720 1.00 0.00 C ATOM 5567 CG PRO A 369 137.326 111.681 122.343 1.00 0.00 C ATOM 5568 CD PRO A 369 136.679 112.837 121.634 1.00 0.00 C ATOM 5569 HA PRO A 369 135.471 113.324 124.439 1.00 0.00 H ATOM 5570 1HB PRO A 369 137.409 111.289 124.457 1.00 0.00 H ATOM 5571 2HB PRO A 369 135.796 111.146 123.776 1.00 0.00 H ATOM 5572 1HG PRO A 369 138.424 111.776 122.392 1.00 0.00 H ATOM 5573 2HG PRO A 369 137.115 110.718 121.859 1.00 0.00 H ATOM 5574 1HD PRO A 369 137.348 113.143 120.854 1.00 0.00 H ATOM 5575 2HD PRO A 369 135.704 112.525 121.237 1.00 0.00 H ATOM 5576 N ALA A 370 138.606 114.256 124.557 1.00 0.00 N ATOM 5577 CA ALA A 370 139.584 114.826 125.467 1.00 0.00 C ATOM 5578 C ALA A 370 138.972 116.026 126.183 1.00 0.00 C ATOM 5579 O ALA A 370 139.279 116.300 127.347 1.00 0.00 O ATOM 5580 CB ALA A 370 140.842 115.221 124.706 1.00 0.00 C ATOM 5581 H ALA A 370 138.807 114.205 123.569 1.00 0.00 H ATOM 5582 HA ALA A 370 139.854 114.080 126.217 1.00 0.00 H ATOM 5583 1HB ALA A 370 141.562 115.656 125.390 1.00 0.00 H ATOM 5584 2HB ALA A 370 141.277 114.336 124.236 1.00 0.00 H ATOM 5585 3HB ALA A 370 140.585 115.950 123.938 1.00 0.00 H ATOM 5586 N LEU A 371 138.191 116.801 125.419 1.00 0.00 N ATOM 5587 CA LEU A 371 137.552 118.005 125.917 1.00 0.00 C ATOM 5588 C LEU A 371 136.305 117.706 126.704 1.00 0.00 C ATOM 5589 O LEU A 371 136.008 118.407 127.668 1.00 0.00 O ATOM 5590 CB LEU A 371 137.198 118.933 124.747 1.00 0.00 C ATOM 5591 CG LEU A 371 138.381 119.510 123.973 1.00 0.00 C ATOM 5592 CD1 LEU A 371 137.865 120.241 122.746 1.00 0.00 C ATOM 5593 CD2 LEU A 371 139.172 120.443 124.888 1.00 0.00 C ATOM 5594 H LEU A 371 137.793 116.388 124.586 1.00 0.00 H ATOM 5595 HA LEU A 371 138.264 118.534 126.549 1.00 0.00 H ATOM 5596 1HB LEU A 371 136.579 118.383 124.042 1.00 0.00 H ATOM 5597 2HB LEU A 371 136.619 119.764 125.129 1.00 0.00 H ATOM 5598 HG LEU A 371 139.030 118.698 123.631 1.00 0.00 H ATOM 5599 1HD1 LEU A 371 138.704 120.656 122.187 1.00 0.00 H ATOM 5600 2HD1 LEU A 371 137.318 119.542 122.113 1.00 0.00 H ATOM 5601 3HD1 LEU A 371 137.201 121.051 123.055 1.00 0.00 H ATOM 5602 1HD2 LEU A 371 140.018 120.857 124.341 1.00 0.00 H ATOM 5603 2HD2 LEU A 371 138.525 121.256 125.226 1.00 0.00 H ATOM 5604 3HD2 LEU A 371 139.536 119.886 125.752 1.00 0.00 H ATOM 5605 N LEU A 372 135.677 116.565 126.427 1.00 0.00 N ATOM 5606 CA LEU A 372 134.511 116.180 127.203 1.00 0.00 C ATOM 5607 C LEU A 372 134.942 115.834 128.621 1.00 0.00 C ATOM 5608 O LEU A 372 134.289 116.238 129.583 1.00 0.00 O ATOM 5609 CB LEU A 372 133.787 114.982 126.576 1.00 0.00 C ATOM 5610 CG LEU A 372 133.141 115.256 125.185 1.00 0.00 C ATOM 5611 CD1 LEU A 372 132.525 113.962 124.628 1.00 0.00 C ATOM 5612 CD2 LEU A 372 132.091 116.337 125.329 1.00 0.00 C ATOM 5613 H LEU A 372 135.843 116.125 125.529 1.00 0.00 H ATOM 5614 HA LEU A 372 133.817 117.020 127.236 1.00 0.00 H ATOM 5615 1HB LEU A 372 134.499 114.170 126.462 1.00 0.00 H ATOM 5616 2HB LEU A 372 133.001 114.655 127.255 1.00 0.00 H ATOM 5617 HG LEU A 372 133.902 115.582 124.484 1.00 0.00 H ATOM 5618 1HD1 LEU A 372 132.075 114.162 123.655 1.00 0.00 H ATOM 5619 2HD1 LEU A 372 133.286 113.208 124.514 1.00 0.00 H ATOM 5620 3HD1 LEU A 372 131.761 113.599 125.312 1.00 0.00 H ATOM 5621 1HD2 LEU A 372 131.635 116.534 124.357 1.00 0.00 H ATOM 5622 2HD2 LEU A 372 131.323 116.008 126.030 1.00 0.00 H ATOM 5623 3HD2 LEU A 372 132.557 117.250 125.703 1.00 0.00 H ATOM 5624 N VAL A 373 136.156 115.294 128.751 1.00 0.00 N ATOM 5625 CA VAL A 373 136.725 115.023 130.064 1.00 0.00 C ATOM 5626 C VAL A 373 137.049 116.299 130.800 1.00 0.00 C ATOM 5627 O VAL A 373 136.595 116.502 131.923 1.00 0.00 O ATOM 5628 CB VAL A 373 138.005 114.182 129.959 1.00 0.00 C ATOM 5629 CG1 VAL A 373 138.699 114.115 131.324 1.00 0.00 C ATOM 5630 CG2 VAL A 373 137.668 112.820 129.458 1.00 0.00 C ATOM 5631 H VAL A 373 136.526 114.779 127.960 1.00 0.00 H ATOM 5632 HA VAL A 373 136.004 114.435 130.634 1.00 0.00 H ATOM 5633 HB VAL A 373 138.700 114.662 129.267 1.00 0.00 H ATOM 5634 1HG1 VAL A 373 139.608 113.517 131.242 1.00 0.00 H ATOM 5635 2HG1 VAL A 373 138.958 115.123 131.651 1.00 0.00 H ATOM 5636 3HG1 VAL A 373 138.029 113.658 132.051 1.00 0.00 H ATOM 5637 1HG2 VAL A 373 138.571 112.240 129.388 1.00 0.00 H ATOM 5638 2HG2 VAL A 373 136.975 112.339 130.147 1.00 0.00 H ATOM 5639 3HG2 VAL A 373 137.211 112.892 128.490 1.00 0.00 H ATOM 5640 N CYS A 374 137.639 117.246 130.074 1.00 0.00 N ATOM 5641 CA CYS A 374 138.021 118.514 130.670 1.00 0.00 C ATOM 5642 C CYS A 374 136.809 119.266 131.190 1.00 0.00 C ATOM 5643 O CYS A 374 136.791 119.682 132.345 1.00 0.00 O ATOM 5644 CB CYS A 374 138.750 119.372 129.651 1.00 0.00 C ATOM 5645 SG CYS A 374 140.346 118.713 129.188 1.00 0.00 S ATOM 5646 H CYS A 374 138.014 117.008 129.158 1.00 0.00 H ATOM 5647 HA CYS A 374 138.676 118.315 131.519 1.00 0.00 H ATOM 5648 1HB CYS A 374 138.139 119.467 128.750 1.00 0.00 H ATOM 5649 2HB CYS A 374 138.892 120.376 130.054 1.00 0.00 H ATOM 5650 HG CYS A 374 140.625 119.646 128.281 1.00 0.00 H ATOM 5651 N CYS A 375 135.735 119.273 130.403 1.00 0.00 N ATOM 5652 CA CYS A 375 134.544 120.017 130.779 1.00 0.00 C ATOM 5653 C CYS A 375 133.811 119.324 131.918 1.00 0.00 C ATOM 5654 O CYS A 375 133.503 119.955 132.927 1.00 0.00 O ATOM 5655 CB CYS A 375 133.595 120.175 129.591 1.00 0.00 C ATOM 5656 SG CYS A 375 132.139 121.227 129.938 1.00 0.00 S ATOM 5657 H CYS A 375 135.822 118.952 129.452 1.00 0.00 H ATOM 5658 HA CYS A 375 134.847 121.002 131.119 1.00 0.00 H ATOM 5659 1HB CYS A 375 134.136 120.609 128.749 1.00 0.00 H ATOM 5660 2HB CYS A 375 133.238 119.192 129.278 1.00 0.00 H ATOM 5661 HG CYS A 375 132.825 122.349 130.151 1.00 0.00 H ATOM 5662 N GLY A 376 133.674 118.002 131.815 1.00 0.00 N ATOM 5663 CA GLY A 376 132.952 117.218 132.811 1.00 0.00 C ATOM 5664 C GLY A 376 133.622 117.325 134.177 1.00 0.00 C ATOM 5665 O GLY A 376 133.021 117.804 135.140 1.00 0.00 O ATOM 5666 H GLY A 376 133.932 117.552 130.948 1.00 0.00 H ATOM 5667 1HA GLY A 376 131.922 117.568 132.875 1.00 0.00 H ATOM 5668 2HA GLY A 376 132.917 116.176 132.498 1.00 0.00 H ATOM 5669 N ALA A 377 134.927 117.052 134.198 1.00 0.00 N ATOM 5670 CA ALA A 377 135.717 117.025 135.422 1.00 0.00 C ATOM 5671 C ALA A 377 135.694 118.391 136.088 1.00 0.00 C ATOM 5672 O ALA A 377 135.461 118.498 137.292 1.00 0.00 O ATOM 5673 CB ALA A 377 137.147 116.590 135.117 1.00 0.00 C ATOM 5674 H ALA A 377 135.366 116.727 133.352 1.00 0.00 H ATOM 5675 HA ALA A 377 135.274 116.305 136.110 1.00 0.00 H ATOM 5676 1HB ALA A 377 137.729 116.578 136.039 1.00 0.00 H ATOM 5677 2HB ALA A 377 137.139 115.592 134.681 1.00 0.00 H ATOM 5678 3HB ALA A 377 137.597 117.288 134.414 1.00 0.00 H ATOM 5679 N THR A 378 135.790 119.430 135.259 1.00 0.00 N ATOM 5680 CA THR A 378 135.853 120.792 135.750 1.00 0.00 C ATOM 5681 C THR A 378 134.537 121.207 136.366 1.00 0.00 C ATOM 5682 O THR A 378 134.508 121.702 137.488 1.00 0.00 O ATOM 5683 CB THR A 378 136.227 121.759 134.620 1.00 0.00 C ATOM 5684 OG1 THR A 378 137.492 121.405 134.088 1.00 0.00 O ATOM 5685 CG2 THR A 378 136.279 123.162 135.136 1.00 0.00 C ATOM 5686 H THR A 378 136.055 119.264 134.300 1.00 0.00 H ATOM 5687 HA THR A 378 136.606 120.848 136.532 1.00 0.00 H ATOM 5688 HB THR A 378 135.487 121.692 133.836 1.00 0.00 H ATOM 5689 HG1 THR A 378 137.396 120.639 133.516 1.00 0.00 H ATOM 5690 1HG2 THR A 378 136.543 123.837 134.329 1.00 0.00 H ATOM 5691 2HG2 THR A 378 135.304 123.441 135.536 1.00 0.00 H ATOM 5692 3HG2 THR A 378 137.017 123.223 135.913 1.00 0.00 H ATOM 5693 N ALA A 379 133.436 120.814 135.723 1.00 0.00 N ATOM 5694 CA ALA A 379 132.126 121.234 136.197 1.00 0.00 C ATOM 5695 C ALA A 379 131.903 120.625 137.565 1.00 0.00 C ATOM 5696 O ALA A 379 131.498 121.303 138.503 1.00 0.00 O ATOM 5697 CB ALA A 379 131.036 120.788 135.233 1.00 0.00 C ATOM 5698 H ALA A 379 133.517 120.492 134.770 1.00 0.00 H ATOM 5699 HA ALA A 379 132.075 122.320 136.269 1.00 0.00 H ATOM 5700 1HB ALA A 379 130.060 121.041 135.650 1.00 0.00 H ATOM 5701 2HB ALA A 379 131.167 121.297 134.276 1.00 0.00 H ATOM 5702 3HB ALA A 379 131.099 119.714 135.083 1.00 0.00 H ATOM 5703 N VAL A 380 132.359 119.387 137.726 1.00 0.00 N ATOM 5704 CA VAL A 380 132.167 118.665 138.969 1.00 0.00 C ATOM 5705 C VAL A 380 132.937 119.326 140.088 1.00 0.00 C ATOM 5706 O VAL A 380 132.386 119.627 141.140 1.00 0.00 O ATOM 5707 CB VAL A 380 132.630 117.209 138.822 1.00 0.00 C ATOM 5708 CG1 VAL A 380 132.646 116.539 140.187 1.00 0.00 C ATOM 5709 CG2 VAL A 380 131.709 116.496 137.857 1.00 0.00 C ATOM 5710 H VAL A 380 132.651 118.878 136.900 1.00 0.00 H ATOM 5711 HA VAL A 380 131.105 118.667 139.213 1.00 0.00 H ATOM 5712 HB VAL A 380 133.649 117.185 138.440 1.00 0.00 H ATOM 5713 1HG1 VAL A 380 132.975 115.506 140.081 1.00 0.00 H ATOM 5714 2HG1 VAL A 380 133.331 117.072 140.847 1.00 0.00 H ATOM 5715 3HG1 VAL A 380 131.642 116.557 140.613 1.00 0.00 H ATOM 5716 1HG2 VAL A 380 132.030 115.462 137.745 1.00 0.00 H ATOM 5717 2HG2 VAL A 380 130.689 116.520 138.241 1.00 0.00 H ATOM 5718 3HG2 VAL A 380 131.743 116.992 136.893 1.00 0.00 H ATOM 5719 N ILE A 381 134.165 119.706 139.785 1.00 0.00 N ATOM 5720 CA ILE A 381 135.045 120.352 140.741 1.00 0.00 C ATOM 5721 C ILE A 381 134.547 121.737 141.151 1.00 0.00 C ATOM 5722 O ILE A 381 134.442 122.059 142.335 1.00 0.00 O ATOM 5723 CB ILE A 381 136.438 120.451 140.119 1.00 0.00 C ATOM 5724 CG1 ILE A 381 136.994 119.036 139.950 1.00 0.00 C ATOM 5725 CG2 ILE A 381 137.347 121.311 140.984 1.00 0.00 C ATOM 5726 CD1 ILE A 381 138.151 118.959 139.020 1.00 0.00 C ATOM 5727 H ILE A 381 134.591 119.304 138.956 1.00 0.00 H ATOM 5728 HA ILE A 381 135.085 119.736 141.639 1.00 0.00 H ATOM 5729 HB ILE A 381 136.365 120.898 139.132 1.00 0.00 H ATOM 5730 1HG1 ILE A 381 137.304 118.657 140.923 1.00 0.00 H ATOM 5731 2HG1 ILE A 381 136.206 118.389 139.576 1.00 0.00 H ATOM 5732 1HG2 ILE A 381 138.322 121.368 140.530 1.00 0.00 H ATOM 5733 2HG2 ILE A 381 136.929 122.311 141.071 1.00 0.00 H ATOM 5734 3HG2 ILE A 381 137.433 120.869 141.975 1.00 0.00 H ATOM 5735 1HD1 ILE A 381 138.492 117.925 138.949 1.00 0.00 H ATOM 5736 2HD1 ILE A 381 137.850 119.307 138.042 1.00 0.00 H ATOM 5737 3HD1 ILE A 381 138.945 119.568 139.385 1.00 0.00 H ATOM 5738 N MET A 382 134.225 122.536 140.140 1.00 0.00 N ATOM 5739 CA MET A 382 133.730 123.901 140.266 1.00 0.00 C ATOM 5740 C MET A 382 132.447 124.014 141.089 1.00 0.00 C ATOM 5741 O MET A 382 132.358 124.854 141.986 1.00 0.00 O ATOM 5742 CB MET A 382 133.516 124.473 138.866 1.00 0.00 C ATOM 5743 CG MET A 382 132.962 125.879 138.823 1.00 0.00 C ATOM 5744 SD MET A 382 131.184 125.933 138.961 1.00 0.00 S ATOM 5745 CE MET A 382 130.730 125.193 137.394 1.00 0.00 C ATOM 5746 H MET A 382 134.370 122.183 139.207 1.00 0.00 H ATOM 5747 HA MET A 382 134.485 124.482 140.796 1.00 0.00 H ATOM 5748 1HB MET A 382 134.464 124.478 138.327 1.00 0.00 H ATOM 5749 2HB MET A 382 132.827 123.830 138.313 1.00 0.00 H ATOM 5750 1HG MET A 382 133.385 126.458 139.637 1.00 0.00 H ATOM 5751 2HG MET A 382 133.245 126.354 137.883 1.00 0.00 H ATOM 5752 1HE MET A 382 129.652 125.150 137.316 1.00 0.00 H ATOM 5753 2HE MET A 382 131.131 125.795 136.578 1.00 0.00 H ATOM 5754 3HE MET A 382 131.140 124.184 137.334 1.00 0.00 H ATOM 5755 N LEU A 383 131.558 123.036 140.938 1.00 0.00 N ATOM 5756 CA LEU A 383 130.275 123.050 141.642 1.00 0.00 C ATOM 5757 C LEU A 383 130.356 122.513 143.073 1.00 0.00 C ATOM 5758 O LEU A 383 129.353 122.527 143.788 1.00 0.00 O ATOM 5759 CB LEU A 383 129.257 122.221 140.849 1.00 0.00 C ATOM 5760 CG LEU A 383 128.859 122.785 139.479 1.00 0.00 C ATOM 5761 CD1 LEU A 383 128.023 121.769 138.729 1.00 0.00 C ATOM 5762 CD2 LEU A 383 128.105 124.067 139.690 1.00 0.00 C ATOM 5763 H LEU A 383 131.586 122.511 140.072 1.00 0.00 H ATOM 5764 HA LEU A 383 129.938 124.083 141.718 1.00 0.00 H ATOM 5765 1HB LEU A 383 129.670 121.225 140.690 1.00 0.00 H ATOM 5766 2HB LEU A 383 128.349 122.126 141.444 1.00 0.00 H ATOM 5767 HG LEU A 383 129.742 122.976 138.888 1.00 0.00 H ATOM 5768 1HD1 LEU A 383 127.743 122.177 137.756 1.00 0.00 H ATOM 5769 2HD1 LEU A 383 128.602 120.855 138.588 1.00 0.00 H ATOM 5770 3HD1 LEU A 383 127.123 121.546 139.300 1.00 0.00 H ATOM 5771 1HD2 LEU A 383 127.815 124.482 138.726 1.00 0.00 H ATOM 5772 2HD2 LEU A 383 127.214 123.870 140.282 1.00 0.00 H ATOM 5773 3HD2 LEU A 383 128.736 124.776 140.212 1.00 0.00 H ATOM 5774 N VAL A 384 131.545 122.096 143.520 1.00 0.00 N ATOM 5775 CA VAL A 384 131.666 121.567 144.880 1.00 0.00 C ATOM 5776 C VAL A 384 132.573 122.382 145.809 1.00 0.00 C ATOM 5777 O VAL A 384 132.179 122.690 146.935 1.00 0.00 O ATOM 5778 CB VAL A 384 132.200 120.124 144.835 1.00 0.00 C ATOM 5779 CG1 VAL A 384 132.441 119.604 146.261 1.00 0.00 C ATOM 5780 CG2 VAL A 384 131.207 119.265 144.093 1.00 0.00 C ATOM 5781 H VAL A 384 132.329 121.999 142.884 1.00 0.00 H ATOM 5782 HA VAL A 384 130.680 121.594 145.341 1.00 0.00 H ATOM 5783 HB VAL A 384 133.162 120.105 144.322 1.00 0.00 H ATOM 5784 1HG1 VAL A 384 132.817 118.583 146.216 1.00 0.00 H ATOM 5785 2HG1 VAL A 384 133.169 120.234 146.764 1.00 0.00 H ATOM 5786 3HG1 VAL A 384 131.504 119.620 146.817 1.00 0.00 H ATOM 5787 1HG2 VAL A 384 131.573 118.240 144.053 1.00 0.00 H ATOM 5788 2HG2 VAL A 384 130.248 119.289 144.607 1.00 0.00 H ATOM 5789 3HG2 VAL A 384 131.087 119.641 143.095 1.00 0.00 H ATOM 5790 N GLY A 385 133.783 122.712 145.362 1.00 0.00 N ATOM 5791 CA GLY A 385 134.727 123.426 146.230 1.00 0.00 C ATOM 5792 C GLY A 385 134.790 124.944 146.072 1.00 0.00 C ATOM 5793 O GLY A 385 134.030 125.554 145.319 1.00 0.00 O ATOM 5794 H GLY A 385 134.053 122.463 144.421 1.00 0.00 H ATOM 5795 1HA GLY A 385 134.472 123.217 147.268 1.00 0.00 H ATOM 5796 2HA GLY A 385 135.728 123.037 146.043 1.00 0.00 H ATOM 5797 N ASP A 386 135.744 125.523 146.813 1.00 0.00 N ATOM 5798 CA ASP A 386 136.067 126.949 146.851 1.00 0.00 C ATOM 5799 C ASP A 386 137.294 127.293 146.019 1.00 0.00 C ATOM 5800 O ASP A 386 138.177 126.460 145.841 1.00 0.00 O ATOM 5801 CB ASP A 386 136.295 127.404 148.294 1.00 0.00 C ATOM 5802 CG ASP A 386 135.031 127.350 149.148 1.00 0.00 C ATOM 5803 OD1 ASP A 386 133.962 127.276 148.590 1.00 0.00 O ATOM 5804 OD2 ASP A 386 135.149 127.385 150.350 1.00 0.00 O ATOM 5805 H ASP A 386 136.297 124.914 147.399 1.00 0.00 H ATOM 5806 HA ASP A 386 135.216 127.503 146.452 1.00 0.00 H ATOM 5807 1HB ASP A 386 137.051 126.777 148.754 1.00 0.00 H ATOM 5808 2HB ASP A 386 136.673 128.429 148.296 1.00 0.00 H ATOM 5809 N THR A 387 137.352 128.536 145.556 1.00 0.00 N ATOM 5810 CA THR A 387 138.424 129.044 144.705 1.00 0.00 C ATOM 5811 C THR A 387 139.836 128.909 145.259 1.00 0.00 C ATOM 5812 O THR A 387 140.708 128.338 144.610 1.00 0.00 O ATOM 5813 CB THR A 387 138.190 130.529 144.371 1.00 0.00 C ATOM 5814 OG1 THR A 387 136.940 130.675 143.698 1.00 0.00 O ATOM 5815 CG2 THR A 387 139.310 131.053 143.480 1.00 0.00 C ATOM 5816 H THR A 387 136.585 129.158 145.771 1.00 0.00 H ATOM 5817 HA THR A 387 138.415 128.471 143.786 1.00 0.00 H ATOM 5818 HB THR A 387 138.161 131.107 145.294 1.00 0.00 H ATOM 5819 HG1 THR A 387 136.236 130.331 144.252 1.00 0.00 H ATOM 5820 1HG2 THR A 387 139.133 132.104 143.252 1.00 0.00 H ATOM 5821 2HG2 THR A 387 140.266 130.951 143.996 1.00 0.00 H ATOM 5822 3HG2 THR A 387 139.332 130.478 142.558 1.00 0.00 H ATOM 5823 N TYR A 388 140.039 129.388 146.485 1.00 0.00 N ATOM 5824 CA TYR A 388 141.372 129.446 147.074 1.00 0.00 C ATOM 5825 C TYR A 388 141.731 128.154 147.782 1.00 0.00 C ATOM 5826 O TYR A 388 142.909 127.795 147.858 1.00 0.00 O ATOM 5827 CB TYR A 388 141.416 130.620 148.026 1.00 0.00 C ATOM 5828 CG TYR A 388 141.256 131.871 147.214 1.00 0.00 C ATOM 5829 CD1 TYR A 388 140.046 132.542 147.147 1.00 0.00 C ATOM 5830 CD2 TYR A 388 142.343 132.342 146.532 1.00 0.00 C ATOM 5831 CE1 TYR A 388 139.946 133.692 146.384 1.00 0.00 C ATOM 5832 CE2 TYR A 388 142.255 133.474 145.778 1.00 0.00 C ATOM 5833 CZ TYR A 388 141.058 134.159 145.697 1.00 0.00 C ATOM 5834 OH TYR A 388 140.967 135.305 144.937 1.00 0.00 O ATOM 5835 H TYR A 388 139.259 129.778 146.995 1.00 0.00 H ATOM 5836 HA TYR A 388 142.098 129.592 146.276 1.00 0.00 H ATOM 5837 1HB TYR A 388 140.622 130.537 148.770 1.00 0.00 H ATOM 5838 2HB TYR A 388 142.357 130.631 148.575 1.00 0.00 H ATOM 5839 HD1 TYR A 388 139.179 132.165 147.692 1.00 0.00 H ATOM 5840 HD2 TYR A 388 143.279 131.809 146.592 1.00 0.00 H ATOM 5841 HE1 TYR A 388 138.998 134.227 146.326 1.00 0.00 H ATOM 5842 HE2 TYR A 388 143.130 133.827 145.247 1.00 0.00 H ATOM 5843 HH TYR A 388 141.837 135.554 144.632 1.00 0.00 H ATOM 5844 N THR A 389 140.721 127.417 148.227 1.00 0.00 N ATOM 5845 CA THR A 389 140.966 126.103 148.795 1.00 0.00 C ATOM 5846 C THR A 389 141.495 125.202 147.695 1.00 0.00 C ATOM 5847 O THR A 389 142.500 124.515 147.873 1.00 0.00 O ATOM 5848 CB THR A 389 139.693 125.493 149.407 1.00 0.00 C ATOM 5849 OG1 THR A 389 139.215 126.343 150.460 1.00 0.00 O ATOM 5850 CG2 THR A 389 139.987 124.108 149.967 1.00 0.00 C ATOM 5851 H THR A 389 139.786 127.797 148.233 1.00 0.00 H ATOM 5852 HA THR A 389 141.700 126.190 149.596 1.00 0.00 H ATOM 5853 HB THR A 389 138.924 125.417 148.640 1.00 0.00 H ATOM 5854 HG1 THR A 389 138.865 127.154 150.081 1.00 0.00 H ATOM 5855 1HG2 THR A 389 139.078 123.689 150.396 1.00 0.00 H ATOM 5856 2HG2 THR A 389 140.341 123.460 149.165 1.00 0.00 H ATOM 5857 3HG2 THR A 389 140.752 124.180 150.740 1.00 0.00 H ATOM 5858 N LEU A 390 140.915 125.359 146.506 1.00 0.00 N ATOM 5859 CA LEU A 390 141.286 124.557 145.362 1.00 0.00 C ATOM 5860 C LEU A 390 142.684 124.938 144.898 1.00 0.00 C ATOM 5861 O LEU A 390 143.510 124.072 144.673 1.00 0.00 O ATOM 5862 CB LEU A 390 140.295 124.735 144.202 1.00 0.00 C ATOM 5863 CG LEU A 390 140.503 123.779 143.019 1.00 0.00 C ATOM 5864 CD1 LEU A 390 140.460 122.354 143.529 1.00 0.00 C ATOM 5865 CD2 LEU A 390 139.430 124.026 141.973 1.00 0.00 C ATOM 5866 H LEU A 390 140.015 125.814 146.479 1.00 0.00 H ATOM 5867 HA LEU A 390 141.286 123.509 145.657 1.00 0.00 H ATOM 5868 1HB LEU A 390 139.285 124.588 144.582 1.00 0.00 H ATOM 5869 2HB LEU A 390 140.371 125.749 143.828 1.00 0.00 H ATOM 5870 HG LEU A 390 141.484 123.949 142.575 1.00 0.00 H ATOM 5871 1HD1 LEU A 390 140.604 121.674 142.708 1.00 0.00 H ATOM 5872 2HD1 LEU A 390 141.247 122.208 144.259 1.00 0.00 H ATOM 5873 3HD1 LEU A 390 139.494 122.162 143.991 1.00 0.00 H ATOM 5874 1HD2 LEU A 390 139.581 123.347 141.137 1.00 0.00 H ATOM 5875 2HD2 LEU A 390 138.447 123.851 142.410 1.00 0.00 H ATOM 5876 3HD2 LEU A 390 139.487 125.048 141.621 1.00 0.00 H ATOM 5877 N ILE A 391 143.022 126.226 144.940 1.00 0.00 N ATOM 5878 CA ILE A 391 144.374 126.613 144.536 1.00 0.00 C ATOM 5879 C ILE A 391 145.394 125.920 145.441 1.00 0.00 C ATOM 5880 O ILE A 391 146.300 125.260 144.944 1.00 0.00 O ATOM 5881 CB ILE A 391 144.583 128.135 144.594 1.00 0.00 C ATOM 5882 CG1 ILE A 391 143.791 128.796 143.468 1.00 0.00 C ATOM 5883 CG2 ILE A 391 146.073 128.473 144.498 1.00 0.00 C ATOM 5884 CD1 ILE A 391 143.709 130.296 143.570 1.00 0.00 C ATOM 5885 H ILE A 391 142.286 126.922 144.952 1.00 0.00 H ATOM 5886 HA ILE A 391 144.534 126.301 143.504 1.00 0.00 H ATOM 5887 HB ILE A 391 144.195 128.514 145.530 1.00 0.00 H ATOM 5888 1HG1 ILE A 391 144.254 128.538 142.518 1.00 0.00 H ATOM 5889 2HG1 ILE A 391 142.779 128.395 143.472 1.00 0.00 H ATOM 5890 1HG2 ILE A 391 146.204 129.552 144.541 1.00 0.00 H ATOM 5891 2HG2 ILE A 391 146.610 128.010 145.328 1.00 0.00 H ATOM 5892 3HG2 ILE A 391 146.471 128.095 143.557 1.00 0.00 H ATOM 5893 1HD1 ILE A 391 143.135 130.681 142.742 1.00 0.00 H ATOM 5894 2HD1 ILE A 391 143.228 130.568 144.500 1.00 0.00 H ATOM 5895 3HD1 ILE A 391 144.713 130.719 143.544 1.00 0.00 H ATOM 5896 N ASN A 392 145.111 125.859 146.751 1.00 0.00 N ATOM 5897 CA ASN A 392 146.050 125.213 147.676 1.00 0.00 C ATOM 5898 C ASN A 392 146.160 123.720 147.399 1.00 0.00 C ATOM 5899 O ASN A 392 147.258 123.181 147.275 1.00 0.00 O ATOM 5900 CB ASN A 392 145.644 125.449 149.123 1.00 0.00 C ATOM 5901 CG ASN A 392 145.925 126.852 149.572 1.00 0.00 C ATOM 5902 OD1 ASN A 392 146.739 127.552 148.966 1.00 0.00 O ATOM 5903 ND2 ASN A 392 145.269 127.274 150.622 1.00 0.00 N ATOM 5904 H ASN A 392 144.396 126.477 147.122 1.00 0.00 H ATOM 5905 HA ASN A 392 147.032 125.657 147.531 1.00 0.00 H ATOM 5906 1HB ASN A 392 144.585 125.250 149.242 1.00 0.00 H ATOM 5907 2HB ASN A 392 146.181 124.757 149.771 1.00 0.00 H ATOM 5908 1HD2 ASN A 392 145.418 128.202 150.966 1.00 0.00 H ATOM 5909 2HD2 ASN A 392 144.619 126.669 151.081 1.00 0.00 H ATOM 5910 N TYR A 393 145.036 123.131 146.996 1.00 0.00 N ATOM 5911 CA TYR A 393 144.947 121.705 146.690 1.00 0.00 C ATOM 5912 C TYR A 393 145.858 121.382 145.519 1.00 0.00 C ATOM 5913 O TYR A 393 146.758 120.544 145.614 1.00 0.00 O ATOM 5914 CB TYR A 393 143.483 121.345 146.386 1.00 0.00 C ATOM 5915 CG TYR A 393 143.233 119.955 145.910 1.00 0.00 C ATOM 5916 CD1 TYR A 393 143.305 118.912 146.790 1.00 0.00 C ATOM 5917 CD2 TYR A 393 142.925 119.716 144.583 1.00 0.00 C ATOM 5918 CE1 TYR A 393 143.077 117.637 146.363 1.00 0.00 C ATOM 5919 CE2 TYR A 393 142.698 118.427 144.164 1.00 0.00 C ATOM 5920 CZ TYR A 393 142.772 117.393 145.048 1.00 0.00 C ATOM 5921 OH TYR A 393 142.543 116.110 144.620 1.00 0.00 O ATOM 5922 H TYR A 393 144.168 123.633 147.149 1.00 0.00 H ATOM 5923 HA TYR A 393 145.291 121.136 147.552 1.00 0.00 H ATOM 5924 1HB TYR A 393 142.882 121.488 147.285 1.00 0.00 H ATOM 5925 2HB TYR A 393 143.099 121.994 145.645 1.00 0.00 H ATOM 5926 HD1 TYR A 393 143.543 119.095 147.821 1.00 0.00 H ATOM 5927 HD2 TYR A 393 142.867 120.545 143.877 1.00 0.00 H ATOM 5928 HE1 TYR A 393 143.137 116.826 147.060 1.00 0.00 H ATOM 5929 HE2 TYR A 393 142.459 118.223 143.138 1.00 0.00 H ATOM 5930 HH TYR A 393 142.647 115.505 145.356 1.00 0.00 H ATOM 5931 N VAL A 394 145.687 122.166 144.467 1.00 0.00 N ATOM 5932 CA VAL A 394 146.333 121.989 143.186 1.00 0.00 C ATOM 5933 C VAL A 394 147.820 122.236 143.209 1.00 0.00 C ATOM 5934 O VAL A 394 148.586 121.407 142.724 1.00 0.00 O ATOM 5935 CB VAL A 394 145.676 122.937 142.196 1.00 0.00 C ATOM 5936 CG1 VAL A 394 146.413 122.916 140.880 1.00 0.00 C ATOM 5937 CG2 VAL A 394 144.291 122.534 142.046 1.00 0.00 C ATOM 5938 H VAL A 394 144.909 122.808 144.501 1.00 0.00 H ATOM 5939 HA VAL A 394 146.163 120.961 142.864 1.00 0.00 H ATOM 5940 HB VAL A 394 145.731 123.955 142.571 1.00 0.00 H ATOM 5941 1HG1 VAL A 394 145.930 123.600 140.181 1.00 0.00 H ATOM 5942 2HG1 VAL A 394 147.440 123.226 141.040 1.00 0.00 H ATOM 5943 3HG1 VAL A 394 146.395 121.905 140.468 1.00 0.00 H ATOM 5944 1HG2 VAL A 394 143.801 123.199 141.342 1.00 0.00 H ATOM 5945 2HG2 VAL A 394 144.261 121.525 141.680 1.00 0.00 H ATOM 5946 3HG2 VAL A 394 143.792 122.586 142.991 1.00 0.00 H ATOM 5947 N SER A 395 148.231 123.335 143.844 1.00 0.00 N ATOM 5948 CA SER A 395 149.633 123.687 143.968 1.00 0.00 C ATOM 5949 C SER A 395 150.413 122.696 144.803 1.00 0.00 C ATOM 5950 O SER A 395 151.352 122.086 144.302 1.00 0.00 O ATOM 5951 CB SER A 395 149.777 125.062 144.569 1.00 0.00 C ATOM 5952 OG SER A 395 149.350 126.059 143.685 1.00 0.00 O ATOM 5953 H SER A 395 147.538 123.977 144.193 1.00 0.00 H ATOM 5954 HA SER A 395 150.075 123.676 142.972 1.00 0.00 H ATOM 5955 1HB SER A 395 149.198 125.112 145.475 1.00 0.00 H ATOM 5956 2HB SER A 395 150.817 125.236 144.830 1.00 0.00 H ATOM 5957 HG SER A 395 149.525 126.890 144.135 1.00 0.00 H ATOM 5958 N PHE A 396 149.739 122.145 145.820 1.00 0.00 N ATOM 5959 CA PHE A 396 150.407 121.178 146.680 1.00 0.00 C ATOM 5960 C PHE A 396 150.810 119.993 145.833 1.00 0.00 C ATOM 5961 O PHE A 396 151.955 119.545 145.860 1.00 0.00 O ATOM 5962 CB PHE A 396 149.493 120.731 147.821 1.00 0.00 C ATOM 5963 CG PHE A 396 150.088 119.650 148.702 1.00 0.00 C ATOM 5964 CD1 PHE A 396 151.029 119.971 149.675 1.00 0.00 C ATOM 5965 CD2 PHE A 396 149.715 118.319 148.562 1.00 0.00 C ATOM 5966 CE1 PHE A 396 151.580 118.988 150.484 1.00 0.00 C ATOM 5967 CE2 PHE A 396 150.264 117.341 149.372 1.00 0.00 C ATOM 5968 CZ PHE A 396 151.197 117.678 150.332 1.00 0.00 C ATOM 5969 H PHE A 396 148.972 122.663 146.221 1.00 0.00 H ATOM 5970 HA PHE A 396 151.285 121.644 147.127 1.00 0.00 H ATOM 5971 1HB PHE A 396 149.254 121.588 148.452 1.00 0.00 H ATOM 5972 2HB PHE A 396 148.556 120.355 147.412 1.00 0.00 H ATOM 5973 HD1 PHE A 396 151.332 121.010 149.797 1.00 0.00 H ATOM 5974 HD2 PHE A 396 148.978 118.048 147.804 1.00 0.00 H ATOM 5975 HE1 PHE A 396 152.316 119.256 151.242 1.00 0.00 H ATOM 5976 HE2 PHE A 396 149.963 116.309 149.251 1.00 0.00 H ATOM 5977 HZ PHE A 396 151.630 116.906 150.966 1.00 0.00 H ATOM 5978 N ILE A 397 149.831 119.500 145.076 1.00 0.00 N ATOM 5979 CA ILE A 397 149.974 118.350 144.213 1.00 0.00 C ATOM 5980 C ILE A 397 150.986 118.600 143.109 1.00 0.00 C ATOM 5981 O ILE A 397 151.871 117.774 142.888 1.00 0.00 O ATOM 5982 CB ILE A 397 148.618 118.006 143.621 1.00 0.00 C ATOM 5983 CG1 ILE A 397 147.717 117.526 144.746 1.00 0.00 C ATOM 5984 CG2 ILE A 397 148.766 116.952 142.523 1.00 0.00 C ATOM 5985 CD1 ILE A 397 146.322 117.454 144.362 1.00 0.00 C ATOM 5986 H ILE A 397 148.920 119.944 145.119 1.00 0.00 H ATOM 5987 HA ILE A 397 150.339 117.521 144.807 1.00 0.00 H ATOM 5988 HB ILE A 397 148.170 118.902 143.192 1.00 0.00 H ATOM 5989 1HG1 ILE A 397 148.048 116.539 145.070 1.00 0.00 H ATOM 5990 2HG1 ILE A 397 147.815 118.207 145.593 1.00 0.00 H ATOM 5991 1HG2 ILE A 397 147.785 116.715 142.109 1.00 0.00 H ATOM 5992 2HG2 ILE A 397 149.410 117.337 141.732 1.00 0.00 H ATOM 5993 3HG2 ILE A 397 149.209 116.051 142.943 1.00 0.00 H ATOM 5994 1HD1 ILE A 397 145.739 117.113 145.189 1.00 0.00 H ATOM 5995 2HD1 ILE A 397 145.978 118.443 144.060 1.00 0.00 H ATOM 5996 3HD1 ILE A 397 146.227 116.765 143.542 1.00 0.00 H ATOM 5997 N ASN A 398 150.962 119.806 142.522 1.00 0.00 N ATOM 5998 CA ASN A 398 151.903 120.116 141.458 1.00 0.00 C ATOM 5999 C ASN A 398 153.317 120.044 141.982 1.00 0.00 C ATOM 6000 O ASN A 398 154.202 119.544 141.298 1.00 0.00 O ATOM 6001 CB ASN A 398 151.642 121.476 140.843 1.00 0.00 C ATOM 6002 CG ASN A 398 150.404 121.495 139.985 1.00 0.00 C ATOM 6003 OD1 ASN A 398 149.879 120.443 139.607 1.00 0.00 O ATOM 6004 ND2 ASN A 398 149.933 122.670 139.674 1.00 0.00 N ATOM 6005 H ASN A 398 150.171 120.414 142.666 1.00 0.00 H ATOM 6006 HA ASN A 398 151.785 119.378 140.661 1.00 0.00 H ATOM 6007 1HB ASN A 398 151.533 122.213 141.632 1.00 0.00 H ATOM 6008 2HB ASN A 398 152.493 121.769 140.237 1.00 0.00 H ATOM 6009 1HD2 ASN A 398 149.112 122.745 139.105 1.00 0.00 H ATOM 6010 2HD2 ASN A 398 150.390 123.496 140.002 1.00 0.00 H ATOM 6011 N TYR A 399 153.511 120.459 143.233 1.00 0.00 N ATOM 6012 CA TYR A 399 154.821 120.440 143.843 1.00 0.00 C ATOM 6013 C TYR A 399 155.258 119.032 144.161 1.00 0.00 C ATOM 6014 O TYR A 399 156.434 118.714 144.014 1.00 0.00 O ATOM 6015 CB TYR A 399 154.862 121.286 145.110 1.00 0.00 C ATOM 6016 CG TYR A 399 154.965 122.743 144.844 1.00 0.00 C ATOM 6017 CD1 TYR A 399 153.901 123.579 145.080 1.00 0.00 C ATOM 6018 CD2 TYR A 399 156.158 123.252 144.351 1.00 0.00 C ATOM 6019 CE1 TYR A 399 154.031 124.924 144.822 1.00 0.00 C ATOM 6020 CE2 TYR A 399 156.277 124.592 144.097 1.00 0.00 C ATOM 6021 CZ TYR A 399 155.213 125.421 144.335 1.00 0.00 C ATOM 6022 OH TYR A 399 155.318 126.748 144.088 1.00 0.00 O ATOM 6023 H TYR A 399 152.727 120.823 143.753 1.00 0.00 H ATOM 6024 HA TYR A 399 155.535 120.856 143.139 1.00 0.00 H ATOM 6025 1HB TYR A 399 153.966 121.107 145.692 1.00 0.00 H ATOM 6026 2HB TYR A 399 155.716 120.987 145.721 1.00 0.00 H ATOM 6027 HD1 TYR A 399 152.967 123.178 145.467 1.00 0.00 H ATOM 6028 HD2 TYR A 399 157.001 122.584 144.163 1.00 0.00 H ATOM 6029 HE1 TYR A 399 153.210 125.597 145.000 1.00 0.00 H ATOM 6030 HE2 TYR A 399 157.213 124.993 143.709 1.00 0.00 H ATOM 6031 HH TYR A 399 156.208 126.948 143.789 1.00 0.00 H ATOM 6032 N LEU A 400 154.299 118.126 144.392 1.00 0.00 N ATOM 6033 CA LEU A 400 154.694 116.743 144.612 1.00 0.00 C ATOM 6034 C LEU A 400 155.364 116.237 143.345 1.00 0.00 C ATOM 6035 O LEU A 400 156.432 115.623 143.387 1.00 0.00 O ATOM 6036 CB LEU A 400 153.477 115.852 144.964 1.00 0.00 C ATOM 6037 CG LEU A 400 152.772 116.130 146.300 1.00 0.00 C ATOM 6038 CD1 LEU A 400 151.501 115.276 146.389 1.00 0.00 C ATOM 6039 CD2 LEU A 400 153.704 115.830 147.415 1.00 0.00 C ATOM 6040 H LEU A 400 153.385 118.442 144.696 1.00 0.00 H ATOM 6041 HA LEU A 400 155.393 116.700 145.447 1.00 0.00 H ATOM 6042 1HB LEU A 400 152.733 115.958 144.188 1.00 0.00 H ATOM 6043 2HB LEU A 400 153.803 114.813 144.985 1.00 0.00 H ATOM 6044 HG LEU A 400 152.476 117.170 146.348 1.00 0.00 H ATOM 6045 1HD1 LEU A 400 150.998 115.470 147.332 1.00 0.00 H ATOM 6046 2HD1 LEU A 400 150.832 115.524 145.571 1.00 0.00 H ATOM 6047 3HD1 LEU A 400 151.766 114.222 146.330 1.00 0.00 H ATOM 6048 1HD2 LEU A 400 153.208 116.027 148.368 1.00 0.00 H ATOM 6049 2HD2 LEU A 400 154.000 114.783 147.371 1.00 0.00 H ATOM 6050 3HD2 LEU A 400 154.574 116.455 147.324 1.00 0.00 H ATOM 6051 N CYS A 401 154.782 116.647 142.212 1.00 0.00 N ATOM 6052 CA CYS A 401 155.192 116.240 140.883 1.00 0.00 C ATOM 6053 C CYS A 401 156.458 116.941 140.438 1.00 0.00 C ATOM 6054 O CYS A 401 157.344 116.312 139.857 1.00 0.00 O ATOM 6055 CB CYS A 401 154.075 116.532 139.877 1.00 0.00 C ATOM 6056 SG CYS A 401 152.565 115.557 140.135 1.00 0.00 S ATOM 6057 H CYS A 401 153.908 117.153 142.302 1.00 0.00 H ATOM 6058 HA CYS A 401 155.377 115.165 140.894 1.00 0.00 H ATOM 6059 1HB CYS A 401 153.806 117.578 139.925 1.00 0.00 H ATOM 6060 2HB CYS A 401 154.433 116.334 138.868 1.00 0.00 H ATOM 6061 HG CYS A 401 152.186 116.180 141.248 1.00 0.00 H ATOM 6062 N TYR A 402 156.627 118.194 140.877 1.00 0.00 N ATOM 6063 CA TYR A 402 157.803 118.954 140.502 1.00 0.00 C ATOM 6064 C TYR A 402 159.039 118.372 141.133 1.00 0.00 C ATOM 6065 O TYR A 402 160.072 118.237 140.482 1.00 0.00 O ATOM 6066 CB TYR A 402 157.675 120.425 140.893 1.00 0.00 C ATOM 6067 CG TYR A 402 156.616 121.192 140.142 1.00 0.00 C ATOM 6068 CD1 TYR A 402 156.038 122.311 140.721 1.00 0.00 C ATOM 6069 CD2 TYR A 402 156.222 120.785 138.884 1.00 0.00 C ATOM 6070 CE1 TYR A 402 155.069 123.018 140.046 1.00 0.00 C ATOM 6071 CE2 TYR A 402 155.255 121.487 138.204 1.00 0.00 C ATOM 6072 CZ TYR A 402 154.678 122.602 138.781 1.00 0.00 C ATOM 6073 OH TYR A 402 153.711 123.306 138.103 1.00 0.00 O ATOM 6074 H TYR A 402 155.825 118.693 141.230 1.00 0.00 H ATOM 6075 HA TYR A 402 157.919 118.894 139.422 1.00 0.00 H ATOM 6076 1HB TYR A 402 157.446 120.500 141.955 1.00 0.00 H ATOM 6077 2HB TYR A 402 158.623 120.921 140.725 1.00 0.00 H ATOM 6078 HD1 TYR A 402 156.348 122.631 141.711 1.00 0.00 H ATOM 6079 HD2 TYR A 402 156.674 119.906 138.428 1.00 0.00 H ATOM 6080 HE1 TYR A 402 154.617 123.897 140.504 1.00 0.00 H ATOM 6081 HE2 TYR A 402 154.946 121.165 137.217 1.00 0.00 H ATOM 6082 HH TYR A 402 153.563 122.898 137.246 1.00 0.00 H ATOM 6083 N GLY A 403 158.891 117.949 142.386 1.00 0.00 N ATOM 6084 CA GLY A 403 159.987 117.414 143.161 1.00 0.00 C ATOM 6085 C GLY A 403 160.547 116.193 142.507 1.00 0.00 C ATOM 6086 O GLY A 403 161.746 116.102 142.296 1.00 0.00 O ATOM 6087 H GLY A 403 158.032 118.183 142.866 1.00 0.00 H ATOM 6088 1HA GLY A 403 160.766 118.171 143.268 1.00 0.00 H ATOM 6089 2HA GLY A 403 159.658 117.171 144.152 1.00 0.00 H ATOM 6090 N VAL A 404 159.654 115.366 141.956 1.00 0.00 N ATOM 6091 CA VAL A 404 160.079 114.143 141.299 1.00 0.00 C ATOM 6092 C VAL A 404 160.937 114.437 140.087 1.00 0.00 C ATOM 6093 O VAL A 404 162.006 113.855 139.939 1.00 0.00 O ATOM 6094 CB VAL A 404 158.864 113.312 140.857 1.00 0.00 C ATOM 6095 CG1 VAL A 404 159.323 112.133 140.012 1.00 0.00 C ATOM 6096 CG2 VAL A 404 158.113 112.858 142.083 1.00 0.00 C ATOM 6097 H VAL A 404 158.679 115.460 142.227 1.00 0.00 H ATOM 6098 HA VAL A 404 160.659 113.554 142.006 1.00 0.00 H ATOM 6099 HB VAL A 404 158.211 113.915 140.233 1.00 0.00 H ATOM 6100 1HG1 VAL A 404 158.457 111.547 139.701 1.00 0.00 H ATOM 6101 2HG1 VAL A 404 159.845 112.499 139.132 1.00 0.00 H ATOM 6102 3HG1 VAL A 404 159.993 111.505 140.598 1.00 0.00 H ATOM 6103 1HG2 VAL A 404 157.249 112.268 141.783 1.00 0.00 H ATOM 6104 2HG2 VAL A 404 158.770 112.251 142.707 1.00 0.00 H ATOM 6105 3HG2 VAL A 404 157.783 113.724 142.643 1.00 0.00 H ATOM 6106 N THR A 405 160.551 115.447 139.309 1.00 0.00 N ATOM 6107 CA THR A 405 161.289 115.790 138.098 1.00 0.00 C ATOM 6108 C THR A 405 162.673 116.345 138.442 1.00 0.00 C ATOM 6109 O THR A 405 163.670 115.910 137.866 1.00 0.00 O ATOM 6110 CB THR A 405 160.526 116.807 137.240 1.00 0.00 C ATOM 6111 OG1 THR A 405 159.270 116.245 136.834 1.00 0.00 O ATOM 6112 CG2 THR A 405 161.337 117.160 136.028 1.00 0.00 C ATOM 6113 H THR A 405 159.653 115.885 139.489 1.00 0.00 H ATOM 6114 HA THR A 405 161.429 114.882 137.511 1.00 0.00 H ATOM 6115 HB THR A 405 160.337 117.702 137.826 1.00 0.00 H ATOM 6116 HG1 THR A 405 158.648 116.295 137.565 1.00 0.00 H ATOM 6117 1HG2 THR A 405 160.793 117.880 135.423 1.00 0.00 H ATOM 6118 2HG2 THR A 405 162.285 117.591 136.341 1.00 0.00 H ATOM 6119 3HG2 THR A 405 161.522 116.263 135.441 1.00 0.00 H ATOM 6120 N ILE A 406 162.745 117.196 139.471 1.00 0.00 N ATOM 6121 CA ILE A 406 163.999 117.849 139.856 1.00 0.00 C ATOM 6122 C ILE A 406 164.922 116.824 140.499 1.00 0.00 C ATOM 6123 O ILE A 406 166.114 116.776 140.201 1.00 0.00 O ATOM 6124 CB ILE A 406 163.753 119.019 140.826 1.00 0.00 C ATOM 6125 CG1 ILE A 406 162.958 120.107 140.139 1.00 0.00 C ATOM 6126 CG2 ILE A 406 165.081 119.561 141.349 1.00 0.00 C ATOM 6127 CD1 ILE A 406 163.677 120.734 138.991 1.00 0.00 C ATOM 6128 H ILE A 406 161.883 117.521 139.892 1.00 0.00 H ATOM 6129 HA ILE A 406 164.472 118.254 138.961 1.00 0.00 H ATOM 6130 HB ILE A 406 163.155 118.672 141.667 1.00 0.00 H ATOM 6131 1HG1 ILE A 406 162.030 119.696 139.779 1.00 0.00 H ATOM 6132 2HG1 ILE A 406 162.725 120.864 140.844 1.00 0.00 H ATOM 6133 1HG2 ILE A 406 164.892 120.386 142.032 1.00 0.00 H ATOM 6134 2HG2 ILE A 406 165.617 118.772 141.874 1.00 0.00 H ATOM 6135 3HG2 ILE A 406 165.684 119.914 140.513 1.00 0.00 H ATOM 6136 1HD1 ILE A 406 163.048 121.508 138.545 1.00 0.00 H ATOM 6137 2HD1 ILE A 406 164.601 121.178 139.347 1.00 0.00 H ATOM 6138 3HD1 ILE A 406 163.902 119.977 138.242 1.00 0.00 H ATOM 6139 N LEU A 407 164.332 115.931 141.293 1.00 0.00 N ATOM 6140 CA LEU A 407 165.078 114.856 141.915 1.00 0.00 C ATOM 6141 C LEU A 407 165.575 113.958 140.800 1.00 0.00 C ATOM 6142 O LEU A 407 166.726 113.547 140.808 1.00 0.00 O ATOM 6143 CB LEU A 407 164.184 114.083 142.895 1.00 0.00 C ATOM 6144 CG LEU A 407 163.834 114.829 144.182 1.00 0.00 C ATOM 6145 CD1 LEU A 407 162.717 114.106 144.912 1.00 0.00 C ATOM 6146 CD2 LEU A 407 165.073 114.918 145.021 1.00 0.00 C ATOM 6147 H LEU A 407 163.399 116.108 141.611 1.00 0.00 H ATOM 6148 HA LEU A 407 165.912 115.274 142.479 1.00 0.00 H ATOM 6149 1HB LEU A 407 163.258 113.832 142.394 1.00 0.00 H ATOM 6150 2HB LEU A 407 164.687 113.157 143.168 1.00 0.00 H ATOM 6151 HG LEU A 407 163.478 115.822 143.951 1.00 0.00 H ATOM 6152 1HD1 LEU A 407 162.474 114.643 145.829 1.00 0.00 H ATOM 6153 2HD1 LEU A 407 161.838 114.061 144.276 1.00 0.00 H ATOM 6154 3HD1 LEU A 407 163.038 113.095 145.159 1.00 0.00 H ATOM 6155 1HD2 LEU A 407 164.848 115.447 145.946 1.00 0.00 H ATOM 6156 2HD2 LEU A 407 165.427 113.915 145.255 1.00 0.00 H ATOM 6157 3HD2 LEU A 407 165.834 115.451 144.474 1.00 0.00 H ATOM 6158 N GLY A 408 164.757 113.850 139.745 1.00 0.00 N ATOM 6159 CA GLY A 408 165.037 113.015 138.591 1.00 0.00 C ATOM 6160 C GLY A 408 166.295 113.498 137.910 1.00 0.00 C ATOM 6161 O GLY A 408 167.221 112.730 137.685 1.00 0.00 O ATOM 6162 H GLY A 408 163.795 114.108 139.884 1.00 0.00 H ATOM 6163 1HA GLY A 408 165.149 111.980 138.909 1.00 0.00 H ATOM 6164 2HA GLY A 408 164.195 113.046 137.900 1.00 0.00 H ATOM 6165 N LEU A 409 166.434 114.821 137.840 1.00 0.00 N ATOM 6166 CA LEU A 409 167.601 115.428 137.225 1.00 0.00 C ATOM 6167 C LEU A 409 168.844 115.070 138.032 1.00 0.00 C ATOM 6168 O LEU A 409 169.845 114.617 137.476 1.00 0.00 O ATOM 6169 CB LEU A 409 167.433 116.951 137.147 1.00 0.00 C ATOM 6170 CG LEU A 409 168.606 117.722 136.597 1.00 0.00 C ATOM 6171 CD1 LEU A 409 168.974 117.174 135.243 1.00 0.00 C ATOM 6172 CD2 LEU A 409 168.231 119.180 136.522 1.00 0.00 C ATOM 6173 H LEU A 409 165.607 115.387 137.972 1.00 0.00 H ATOM 6174 HA LEU A 409 167.711 115.040 136.215 1.00 0.00 H ATOM 6175 1HB LEU A 409 166.571 117.173 136.517 1.00 0.00 H ATOM 6176 2HB LEU A 409 167.235 117.331 138.137 1.00 0.00 H ATOM 6177 HG LEU A 409 169.471 117.597 137.252 1.00 0.00 H ATOM 6178 1HD1 LEU A 409 169.812 117.724 134.848 1.00 0.00 H ATOM 6179 2HD1 LEU A 409 169.244 116.120 135.336 1.00 0.00 H ATOM 6180 3HD1 LEU A 409 168.132 117.273 134.572 1.00 0.00 H ATOM 6181 1HD2 LEU A 409 169.070 119.754 136.125 1.00 0.00 H ATOM 6182 2HD2 LEU A 409 167.369 119.298 135.866 1.00 0.00 H ATOM 6183 3HD2 LEU A 409 167.984 119.539 137.512 1.00 0.00 H ATOM 6184 N LEU A 410 168.710 115.088 139.363 1.00 0.00 N ATOM 6185 CA LEU A 410 169.809 114.694 140.234 1.00 0.00 C ATOM 6186 C LEU A 410 170.106 113.199 140.099 1.00 0.00 C ATOM 6187 O LEU A 410 171.268 112.810 140.077 1.00 0.00 O ATOM 6188 CB LEU A 410 169.494 115.015 141.693 1.00 0.00 C ATOM 6189 CG LEU A 410 169.481 116.495 142.053 1.00 0.00 C ATOM 6190 CD1 LEU A 410 168.961 116.663 143.466 1.00 0.00 C ATOM 6191 CD2 LEU A 410 170.901 117.054 141.908 1.00 0.00 C ATOM 6192 H LEU A 410 167.906 115.563 139.760 1.00 0.00 H ATOM 6193 HA LEU A 410 170.703 115.243 139.937 1.00 0.00 H ATOM 6194 1HB LEU A 410 168.525 114.613 141.940 1.00 0.00 H ATOM 6195 2HB LEU A 410 170.225 114.534 142.309 1.00 0.00 H ATOM 6196 HG LEU A 410 168.805 117.033 141.383 1.00 0.00 H ATOM 6197 1HD1 LEU A 410 168.951 117.724 143.724 1.00 0.00 H ATOM 6198 2HD1 LEU A 410 167.950 116.264 143.528 1.00 0.00 H ATOM 6199 3HD1 LEU A 410 169.607 116.127 144.157 1.00 0.00 H ATOM 6200 1HD2 LEU A 410 170.909 118.107 142.160 1.00 0.00 H ATOM 6201 2HD2 LEU A 410 171.573 116.517 142.579 1.00 0.00 H ATOM 6202 3HD2 LEU A 410 171.238 116.927 140.878 1.00 0.00 H ATOM 6203 N VAL A 411 169.070 112.378 139.875 1.00 0.00 N ATOM 6204 CA VAL A 411 169.252 110.941 139.673 1.00 0.00 C ATOM 6205 C VAL A 411 170.101 110.704 138.441 1.00 0.00 C ATOM 6206 O VAL A 411 170.985 109.857 138.443 1.00 0.00 O ATOM 6207 CB VAL A 411 167.914 110.195 139.503 1.00 0.00 C ATOM 6208 CG1 VAL A 411 168.176 108.794 139.054 1.00 0.00 C ATOM 6209 CG2 VAL A 411 167.141 110.217 140.800 1.00 0.00 C ATOM 6210 H VAL A 411 168.138 112.736 140.017 1.00 0.00 H ATOM 6211 HA VAL A 411 169.741 110.524 140.547 1.00 0.00 H ATOM 6212 HB VAL A 411 167.328 110.670 138.737 1.00 0.00 H ATOM 6213 1HG1 VAL A 411 167.235 108.278 138.936 1.00 0.00 H ATOM 6214 2HG1 VAL A 411 168.699 108.814 138.114 1.00 0.00 H ATOM 6215 3HG1 VAL A 411 168.784 108.280 139.798 1.00 0.00 H ATOM 6216 1HG2 VAL A 411 166.197 109.688 140.667 1.00 0.00 H ATOM 6217 2HG2 VAL A 411 167.724 109.730 141.579 1.00 0.00 H ATOM 6218 3HG2 VAL A 411 166.944 111.228 141.084 1.00 0.00 H ATOM 6219 N LEU A 412 169.931 111.569 137.444 1.00 0.00 N ATOM 6220 CA LEU A 412 170.656 111.435 136.186 1.00 0.00 C ATOM 6221 C LEU A 412 172.093 111.938 136.364 1.00 0.00 C ATOM 6222 O LEU A 412 172.901 111.896 135.442 1.00 0.00 O ATOM 6223 CB LEU A 412 169.963 112.214 135.066 1.00 0.00 C ATOM 6224 CG LEU A 412 168.588 111.732 134.667 1.00 0.00 C ATOM 6225 CD1 LEU A 412 167.984 112.727 133.684 1.00 0.00 C ATOM 6226 CD2 LEU A 412 168.702 110.342 134.057 1.00 0.00 C ATOM 6227 H LEU A 412 169.096 112.135 137.449 1.00 0.00 H ATOM 6228 HA LEU A 412 170.672 110.384 135.897 1.00 0.00 H ATOM 6229 1HB LEU A 412 169.869 113.247 135.374 1.00 0.00 H ATOM 6230 2HB LEU A 412 170.592 112.175 134.182 1.00 0.00 H ATOM 6231 HG LEU A 412 167.952 111.694 135.539 1.00 0.00 H ATOM 6232 1HD1 LEU A 412 166.992 112.389 133.391 1.00 0.00 H ATOM 6233 2HD1 LEU A 412 167.909 113.703 134.158 1.00 0.00 H ATOM 6234 3HD1 LEU A 412 168.619 112.799 132.800 1.00 0.00 H ATOM 6235 1HD2 LEU A 412 167.711 109.987 133.767 1.00 0.00 H ATOM 6236 2HD2 LEU A 412 169.343 110.384 133.179 1.00 0.00 H ATOM 6237 3HD2 LEU A 412 169.131 109.658 134.788 1.00 0.00 H ATOM 6238 N ARG A 413 172.456 112.263 137.606 1.00 0.00 N ATOM 6239 CA ARG A 413 173.834 112.611 137.928 1.00 0.00 C ATOM 6240 C ARG A 413 174.434 111.528 138.838 1.00 0.00 C ATOM 6241 O ARG A 413 175.629 111.236 138.784 1.00 0.00 O ATOM 6242 CB ARG A 413 173.905 113.974 138.618 1.00 0.00 C ATOM 6243 CG ARG A 413 173.329 115.137 137.822 1.00 0.00 C ATOM 6244 CD ARG A 413 174.185 115.494 136.668 1.00 0.00 C ATOM 6245 NE ARG A 413 175.466 116.037 137.098 1.00 0.00 N ATOM 6246 CZ ARG A 413 175.702 117.342 137.346 1.00 0.00 C ATOM 6247 NH1 ARG A 413 174.738 118.224 137.204 1.00 0.00 N ATOM 6248 NH2 ARG A 413 176.904 117.736 137.732 1.00 0.00 N ATOM 6249 H ARG A 413 171.722 112.494 138.269 1.00 0.00 H ATOM 6250 HA ARG A 413 174.414 112.645 137.005 1.00 0.00 H ATOM 6251 1HB ARG A 413 173.375 113.936 139.558 1.00 0.00 H ATOM 6252 2HB ARG A 413 174.944 114.215 138.841 1.00 0.00 H ATOM 6253 1HG ARG A 413 172.341 114.865 137.444 1.00 0.00 H ATOM 6254 2HG ARG A 413 173.243 116.012 138.468 1.00 0.00 H ATOM 6255 1HD ARG A 413 174.373 114.605 136.065 1.00 0.00 H ATOM 6256 2HD ARG A 413 173.680 116.246 136.060 1.00 0.00 H ATOM 6257 HE ARG A 413 176.235 115.389 137.219 1.00 0.00 H ATOM 6258 1HH1 ARG A 413 173.819 117.925 136.909 1.00 0.00 H ATOM 6259 2HH1 ARG A 413 174.915 119.201 137.390 1.00 0.00 H ATOM 6260 1HH2 ARG A 413 177.646 117.058 137.842 1.00 0.00 H ATOM 6261 2HH2 ARG A 413 177.080 118.711 137.918 1.00 0.00 H ATOM 6262 N TRP A 414 173.544 110.846 139.565 1.00 0.00 N ATOM 6263 CA TRP A 414 173.862 109.809 140.551 1.00 0.00 C ATOM 6264 C TRP A 414 173.965 108.422 139.912 1.00 0.00 C ATOM 6265 O TRP A 414 174.699 107.550 140.381 1.00 0.00 O ATOM 6266 CB TRP A 414 172.791 109.794 141.643 1.00 0.00 C ATOM 6267 CG TRP A 414 172.752 111.076 142.452 1.00 0.00 C ATOM 6268 CD1 TRP A 414 173.775 111.967 142.613 1.00 0.00 C ATOM 6269 CD2 TRP A 414 171.645 111.618 143.211 1.00 0.00 C ATOM 6270 NE1 TRP A 414 173.376 113.012 143.414 1.00 0.00 N ATOM 6271 CE2 TRP A 414 172.073 112.816 143.787 1.00 0.00 C ATOM 6272 CE3 TRP A 414 170.328 111.187 143.446 1.00 0.00 C ATOM 6273 CZ2 TRP A 414 171.247 113.591 144.584 1.00 0.00 C ATOM 6274 CZ3 TRP A 414 169.500 111.968 144.245 1.00 0.00 C ATOM 6275 CH2 TRP A 414 169.949 113.138 144.797 1.00 0.00 C ATOM 6276 H TRP A 414 172.614 111.234 139.618 1.00 0.00 H ATOM 6277 HA TRP A 414 174.823 110.047 141.005 1.00 0.00 H ATOM 6278 1HB TRP A 414 171.822 109.639 141.195 1.00 0.00 H ATOM 6279 2HB TRP A 414 172.975 108.959 142.321 1.00 0.00 H ATOM 6280 HD1 TRP A 414 174.765 111.867 142.172 1.00 0.00 H ATOM 6281 HE1 TRP A 414 173.948 113.798 143.685 1.00 0.00 H ATOM 6282 HE3 TRP A 414 169.965 110.261 143.008 1.00 0.00 H ATOM 6283 HZ2 TRP A 414 171.585 114.525 145.033 1.00 0.00 H ATOM 6284 HZ3 TRP A 414 168.480 111.624 144.422 1.00 0.00 H ATOM 6285 HH2 TRP A 414 169.272 113.725 145.418 1.00 0.00 H ATOM 6286 N ARG A 415 173.220 108.245 138.828 1.00 0.00 N ATOM 6287 CA ARG A 415 173.079 106.998 138.084 1.00 0.00 C ATOM 6288 C ARG A 415 173.177 107.392 136.626 1.00 0.00 C ATOM 6289 O ARG A 415 172.998 108.561 136.334 1.00 0.00 O ATOM 6290 CB ARG A 415 171.749 106.324 138.387 1.00 0.00 C ATOM 6291 CG ARG A 415 171.556 105.901 139.828 1.00 0.00 C ATOM 6292 CD ARG A 415 172.447 104.783 140.194 1.00 0.00 C ATOM 6293 NE ARG A 415 172.203 104.323 141.544 1.00 0.00 N ATOM 6294 CZ ARG A 415 172.805 104.814 142.648 1.00 0.00 C ATOM 6295 NH1 ARG A 415 173.693 105.788 142.551 1.00 0.00 N ATOM 6296 NH2 ARG A 415 172.508 104.319 143.837 1.00 0.00 N ATOM 6297 H ARG A 415 172.710 109.043 138.489 1.00 0.00 H ATOM 6298 HA ARG A 415 173.881 106.312 138.359 1.00 0.00 H ATOM 6299 1HB ARG A 415 170.938 106.993 138.134 1.00 0.00 H ATOM 6300 2HB ARG A 415 171.643 105.433 137.768 1.00 0.00 H ATOM 6301 1HG ARG A 415 171.773 106.740 140.486 1.00 0.00 H ATOM 6302 2HG ARG A 415 170.524 105.580 139.977 1.00 0.00 H ATOM 6303 1HD ARG A 415 172.282 103.949 139.514 1.00 0.00 H ATOM 6304 2HD ARG A 415 173.484 105.107 140.126 1.00 0.00 H ATOM 6305 HE ARG A 415 171.532 103.578 141.672 1.00 0.00 H ATOM 6306 1HH1 ARG A 415 173.933 106.180 141.645 1.00 0.00 H ATOM 6307 2HH1 ARG A 415 174.138 106.149 143.382 1.00 0.00 H ATOM 6308 1HH2 ARG A 415 171.830 103.574 143.919 1.00 0.00 H ATOM 6309 2HH2 ARG A 415 172.957 104.686 144.663 1.00 0.00 H ATOM 6310 N ARG A 416 173.440 106.447 135.718 1.00 0.00 N ATOM 6311 CA ARG A 416 173.479 106.791 134.285 1.00 0.00 C ATOM 6312 C ARG A 416 174.466 107.943 134.006 1.00 0.00 C ATOM 6313 O ARG A 416 174.045 108.994 133.523 1.00 0.00 O ATOM 6314 CB ARG A 416 172.108 107.195 133.733 1.00 0.00 C ATOM 6315 CG ARG A 416 172.039 107.464 132.224 1.00 0.00 C ATOM 6316 CD ARG A 416 170.627 107.647 131.792 1.00 0.00 C ATOM 6317 NE ARG A 416 170.485 107.909 130.386 1.00 0.00 N ATOM 6318 CZ ARG A 416 169.320 108.264 129.795 1.00 0.00 C ATOM 6319 NH1 ARG A 416 168.229 108.387 130.523 1.00 0.00 N ATOM 6320 NH2 ARG A 416 169.283 108.484 128.495 1.00 0.00 N ATOM 6321 H ARG A 416 173.647 105.503 136.009 1.00 0.00 H ATOM 6322 HA ARG A 416 173.800 105.910 133.729 1.00 0.00 H ATOM 6323 1HB ARG A 416 171.389 106.409 133.953 1.00 0.00 H ATOM 6324 2HB ARG A 416 171.745 108.084 134.206 1.00 0.00 H ATOM 6325 1HG ARG A 416 172.602 108.369 131.989 1.00 0.00 H ATOM 6326 2HG ARG A 416 172.469 106.621 131.684 1.00 0.00 H ATOM 6327 1HD ARG A 416 170.075 106.754 132.013 1.00 0.00 H ATOM 6328 2HD ARG A 416 170.196 108.486 132.326 1.00 0.00 H ATOM 6329 HE ARG A 416 171.307 107.821 129.805 1.00 0.00 H ATOM 6330 1HH1 ARG A 416 168.264 108.217 131.518 1.00 0.00 H ATOM 6331 2HH1 ARG A 416 167.345 108.654 130.094 1.00 0.00 H ATOM 6332 1HH2 ARG A 416 170.125 108.388 127.942 1.00 0.00 H ATOM 6333 2HH2 ARG A 416 168.416 108.750 128.053 1.00 0.00 H ATOM 6334 N PRO A 417 175.776 107.792 134.319 1.00 0.00 N ATOM 6335 CA PRO A 417 176.820 108.780 134.124 1.00 0.00 C ATOM 6336 C PRO A 417 177.164 108.978 132.665 1.00 0.00 C ATOM 6337 O PRO A 417 176.840 108.142 131.821 1.00 0.00 O ATOM 6338 CB PRO A 417 178.006 108.195 134.894 1.00 0.00 C ATOM 6339 CG PRO A 417 177.778 106.708 134.878 1.00 0.00 C ATOM 6340 CD PRO A 417 176.279 106.548 134.970 1.00 0.00 C ATOM 6341 HA PRO A 417 176.494 109.732 134.569 1.00 0.00 H ATOM 6342 1HB PRO A 417 178.948 108.483 134.404 1.00 0.00 H ATOM 6343 2HB PRO A 417 178.033 108.608 135.913 1.00 0.00 H ATOM 6344 1HG PRO A 417 178.192 106.270 133.958 1.00 0.00 H ATOM 6345 2HG PRO A 417 178.303 106.235 135.720 1.00 0.00 H ATOM 6346 1HD PRO A 417 175.971 105.646 134.421 1.00 0.00 H ATOM 6347 2HD PRO A 417 176.016 106.482 136.031 1.00 0.00 H ATOM 6348 N ALA A 418 177.809 110.111 132.396 1.00 0.00 N ATOM 6349 CA ALA A 418 178.298 110.507 131.078 1.00 0.00 C ATOM 6350 C ALA A 418 177.141 110.728 130.118 1.00 0.00 C ATOM 6351 O ALA A 418 177.300 110.615 128.902 1.00 0.00 O ATOM 6352 CB ALA A 418 179.269 109.478 130.509 1.00 0.00 C ATOM 6353 H ALA A 418 177.996 110.736 133.166 1.00 0.00 H ATOM 6354 HA ALA A 418 178.827 111.455 131.183 1.00 0.00 H ATOM 6355 1HB ALA A 418 179.626 109.818 129.537 1.00 0.00 H ATOM 6356 2HB ALA A 418 180.113 109.364 131.190 1.00 0.00 H ATOM 6357 3HB ALA A 418 178.790 108.519 130.386 1.00 0.00 H ATOM 6358 N LEU A 419 175.984 111.078 130.668 1.00 0.00 N ATOM 6359 CA LEU A 419 174.850 111.488 129.861 1.00 0.00 C ATOM 6360 C LEU A 419 175.211 112.754 129.113 1.00 0.00 C ATOM 6361 O LEU A 419 175.699 113.711 129.711 1.00 0.00 O ATOM 6362 CB LEU A 419 173.610 111.716 130.745 1.00 0.00 C ATOM 6363 CG LEU A 419 172.309 112.119 129.996 1.00 0.00 C ATOM 6364 CD1 LEU A 419 171.884 110.992 129.096 1.00 0.00 C ATOM 6365 CD2 LEU A 419 171.214 112.456 131.014 1.00 0.00 C ATOM 6366 H LEU A 419 175.902 111.087 131.675 1.00 0.00 H ATOM 6367 HA LEU A 419 174.624 110.698 129.147 1.00 0.00 H ATOM 6368 1HB LEU A 419 173.402 110.798 131.297 1.00 0.00 H ATOM 6369 2HB LEU A 419 173.835 112.506 131.465 1.00 0.00 H ATOM 6370 HG LEU A 419 172.497 112.989 129.371 1.00 0.00 H ATOM 6371 1HD1 LEU A 419 170.971 111.273 128.569 1.00 0.00 H ATOM 6372 2HD1 LEU A 419 172.672 110.788 128.373 1.00 0.00 H ATOM 6373 3HD1 LEU A 419 171.700 110.108 129.690 1.00 0.00 H ATOM 6374 1HD2 LEU A 419 170.302 112.740 130.489 1.00 0.00 H ATOM 6375 2HD2 LEU A 419 171.016 111.584 131.641 1.00 0.00 H ATOM 6376 3HD2 LEU A 419 171.543 113.280 131.638 1.00 0.00 H ATOM 6377 N HIS A 420 174.940 112.781 127.815 1.00 0.00 N ATOM 6378 CA HIS A 420 175.209 113.976 127.036 1.00 0.00 C ATOM 6379 C HIS A 420 174.348 115.131 127.525 1.00 0.00 C ATOM 6380 O HIS A 420 173.123 115.027 127.585 1.00 0.00 O ATOM 6381 CB HIS A 420 174.952 113.715 125.553 1.00 0.00 C ATOM 6382 CG HIS A 420 175.413 114.821 124.659 1.00 0.00 C ATOM 6383 ND1 HIS A 420 176.748 115.103 124.458 1.00 0.00 N ATOM 6384 CD2 HIS A 420 174.725 115.713 123.914 1.00 0.00 C ATOM 6385 CE1 HIS A 420 176.858 116.123 123.625 1.00 0.00 C ATOM 6386 NE2 HIS A 420 175.648 116.510 123.282 1.00 0.00 N ATOM 6387 H HIS A 420 174.532 111.972 127.370 1.00 0.00 H ATOM 6388 HA HIS A 420 176.260 114.249 127.139 1.00 0.00 H ATOM 6389 1HB HIS A 420 175.458 112.799 125.252 1.00 0.00 H ATOM 6390 2HB HIS A 420 173.884 113.569 125.390 1.00 0.00 H ATOM 6391 HD2 HIS A 420 173.641 115.787 123.830 1.00 0.00 H ATOM 6392 HE1 HIS A 420 177.792 116.567 123.282 1.00 0.00 H ATOM 6393 HE2 HIS A 420 175.427 117.270 122.655 1.00 0.00 H ATOM 6394 N ARG A 421 175.009 116.231 127.873 1.00 0.00 N ATOM 6395 CA ARG A 421 174.358 117.410 128.431 1.00 0.00 C ATOM 6396 C ARG A 421 174.879 118.671 127.755 1.00 0.00 C ATOM 6397 O ARG A 421 175.832 119.277 128.248 1.00 0.00 O ATOM 6398 CB ARG A 421 174.596 117.493 129.929 1.00 0.00 C ATOM 6399 CG ARG A 421 173.952 116.406 130.742 1.00 0.00 C ATOM 6400 CD ARG A 421 174.336 116.487 132.157 1.00 0.00 C ATOM 6401 NE ARG A 421 173.874 115.350 132.898 1.00 0.00 N ATOM 6402 CZ ARG A 421 172.658 115.232 133.438 1.00 0.00 C ATOM 6403 NH1 ARG A 421 171.784 116.193 133.316 1.00 0.00 N ATOM 6404 NH2 ARG A 421 172.344 114.157 134.090 1.00 0.00 N ATOM 6405 H ARG A 421 176.008 116.258 127.736 1.00 0.00 H ATOM 6406 HA ARG A 421 173.289 117.336 128.260 1.00 0.00 H ATOM 6407 1HB ARG A 421 175.666 117.457 130.129 1.00 0.00 H ATOM 6408 2HB ARG A 421 174.225 118.443 130.305 1.00 0.00 H ATOM 6409 1HG ARG A 421 172.867 116.496 130.675 1.00 0.00 H ATOM 6410 2HG ARG A 421 174.252 115.444 130.366 1.00 0.00 H ATOM 6411 1HD ARG A 421 175.422 116.531 132.238 1.00 0.00 H ATOM 6412 2HD ARG A 421 173.906 117.379 132.597 1.00 0.00 H ATOM 6413 HE ARG A 421 174.516 114.578 133.021 1.00 0.00 H ATOM 6414 1HH1 ARG A 421 172.022 117.033 132.810 1.00 0.00 H ATOM 6415 2HH1 ARG A 421 170.866 116.097 133.727 1.00 0.00 H ATOM 6416 1HH2 ARG A 421 173.017 113.409 134.187 1.00 0.00 H ATOM 6417 2HH2 ARG A 421 171.427 114.066 134.498 1.00 0.00 H ATOM 6418 N PRO A 422 174.285 119.089 126.634 1.00 0.00 N ATOM 6419 CA PRO A 422 174.614 120.278 125.865 1.00 0.00 C ATOM 6420 C PRO A 422 174.701 121.527 126.730 1.00 0.00 C ATOM 6421 O PRO A 422 175.511 122.421 126.481 1.00 0.00 O ATOM 6422 CB PRO A 422 173.473 120.352 124.905 1.00 0.00 C ATOM 6423 CG PRO A 422 173.052 118.914 124.698 1.00 0.00 C ATOM 6424 CD PRO A 422 173.196 118.282 126.030 1.00 0.00 C ATOM 6425 HA PRO A 422 175.571 120.117 125.347 1.00 0.00 H ATOM 6426 1HB PRO A 422 172.698 120.972 125.355 1.00 0.00 H ATOM 6427 2HB PRO A 422 173.804 120.837 123.978 1.00 0.00 H ATOM 6428 1HG PRO A 422 172.020 118.861 124.323 1.00 0.00 H ATOM 6429 2HG PRO A 422 173.686 118.447 123.941 1.00 0.00 H ATOM 6430 1HD PRO A 422 172.258 118.385 126.592 1.00 0.00 H ATOM 6431 2HD PRO A 422 173.455 117.230 125.904 1.00 0.00 H ATOM 6432 N ILE A 423 173.856 121.575 127.753 1.00 0.00 N ATOM 6433 CA ILE A 423 173.817 122.663 128.710 1.00 0.00 C ATOM 6434 C ILE A 423 173.852 122.046 130.081 1.00 0.00 C ATOM 6435 O ILE A 423 173.576 120.857 130.228 1.00 0.00 O ATOM 6436 CB ILE A 423 172.557 123.531 128.541 1.00 0.00 C ATOM 6437 CG1 ILE A 423 171.324 122.727 128.857 1.00 0.00 C ATOM 6438 CG2 ILE A 423 172.487 124.072 127.191 1.00 0.00 C ATOM 6439 CD1 ILE A 423 170.043 123.556 128.853 1.00 0.00 C ATOM 6440 H ILE A 423 173.205 120.811 127.870 1.00 0.00 H ATOM 6441 HA ILE A 423 174.679 123.310 128.556 1.00 0.00 H ATOM 6442 HB ILE A 423 172.588 124.357 129.252 1.00 0.00 H ATOM 6443 1HG1 ILE A 423 171.240 121.952 128.139 1.00 0.00 H ATOM 6444 2HG1 ILE A 423 171.440 122.270 129.842 1.00 0.00 H ATOM 6445 1HG2 ILE A 423 171.592 124.681 127.088 1.00 0.00 H ATOM 6446 2HG2 ILE A 423 173.367 124.682 127.003 1.00 0.00 H ATOM 6447 3HG2 ILE A 423 172.451 123.254 126.475 1.00 0.00 H ATOM 6448 1HD1 ILE A 423 169.198 122.925 129.085 1.00 0.00 H ATOM 6449 2HD1 ILE A 423 170.119 124.347 129.598 1.00 0.00 H ATOM 6450 3HD1 ILE A 423 169.900 123.999 127.867 1.00 0.00 H ATOM 6451 N LYS A 424 174.166 122.836 131.085 1.00 0.00 N ATOM 6452 CA LYS A 424 174.114 122.316 132.432 1.00 0.00 C ATOM 6453 C LYS A 424 173.966 123.406 133.462 1.00 0.00 C ATOM 6454 O LYS A 424 174.193 124.584 133.185 1.00 0.00 O ATOM 6455 CB LYS A 424 175.363 121.488 132.736 1.00 0.00 C ATOM 6456 CG LYS A 424 176.661 122.272 132.683 1.00 0.00 C ATOM 6457 CD LYS A 424 177.857 121.371 132.939 1.00 0.00 C ATOM 6458 CE LYS A 424 179.159 122.158 132.916 1.00 0.00 C ATOM 6459 NZ LYS A 424 180.339 121.285 133.163 1.00 0.00 N ATOM 6460 H LYS A 424 174.421 123.799 130.919 1.00 0.00 H ATOM 6461 HA LYS A 424 173.231 121.683 132.520 1.00 0.00 H ATOM 6462 1HB LYS A 424 175.275 121.051 133.731 1.00 0.00 H ATOM 6463 2HB LYS A 424 175.440 120.666 132.023 1.00 0.00 H ATOM 6464 1HG LYS A 424 176.767 122.733 131.699 1.00 0.00 H ATOM 6465 2HG LYS A 424 176.640 123.060 133.435 1.00 0.00 H ATOM 6466 1HD LYS A 424 177.750 120.892 133.914 1.00 0.00 H ATOM 6467 2HD LYS A 424 177.899 120.594 132.174 1.00 0.00 H ATOM 6468 1HE LYS A 424 179.271 122.638 131.944 1.00 0.00 H ATOM 6469 2HE LYS A 424 179.124 122.931 133.682 1.00 0.00 H ATOM 6470 1HZ LYS A 424 181.181 121.841 133.140 1.00 0.00 H ATOM 6471 2HZ LYS A 424 180.250 120.847 134.069 1.00 0.00 H ATOM 6472 3HZ LYS A 424 180.386 120.572 132.449 1.00 0.00 H ATOM 6473 N VAL A 425 173.602 122.990 134.659 1.00 0.00 N ATOM 6474 CA VAL A 425 173.507 123.879 135.794 1.00 0.00 C ATOM 6475 C VAL A 425 174.408 123.356 136.886 1.00 0.00 C ATOM 6476 O VAL A 425 174.765 122.178 136.876 1.00 0.00 O ATOM 6477 CB VAL A 425 172.058 123.969 136.300 1.00 0.00 C ATOM 6478 CG1 VAL A 425 171.158 124.459 135.211 1.00 0.00 C ATOM 6479 CG2 VAL A 425 171.616 122.617 136.803 1.00 0.00 C ATOM 6480 H VAL A 425 173.387 122.013 134.789 1.00 0.00 H ATOM 6481 HA VAL A 425 173.813 124.881 135.492 1.00 0.00 H ATOM 6482 HB VAL A 425 172.001 124.691 137.108 1.00 0.00 H ATOM 6483 1HG1 VAL A 425 170.147 124.515 135.587 1.00 0.00 H ATOM 6484 2HG1 VAL A 425 171.483 125.447 134.887 1.00 0.00 H ATOM 6485 3HG1 VAL A 425 171.196 123.769 134.368 1.00 0.00 H ATOM 6486 1HG2 VAL A 425 170.590 122.682 137.163 1.00 0.00 H ATOM 6487 2HG2 VAL A 425 171.673 121.893 135.993 1.00 0.00 H ATOM 6488 3HG2 VAL A 425 172.268 122.303 137.619 1.00 0.00 H ATOM 6489 N ASN A 426 174.774 124.208 137.827 1.00 0.00 N ATOM 6490 CA ASN A 426 175.487 123.713 138.988 1.00 0.00 C ATOM 6491 C ASN A 426 174.613 122.658 139.630 1.00 0.00 C ATOM 6492 O ASN A 426 173.478 122.919 139.996 1.00 0.00 O ATOM 6493 CB ASN A 426 175.829 124.814 139.974 1.00 0.00 C ATOM 6494 CG ASN A 426 176.789 124.358 141.046 1.00 0.00 C ATOM 6495 OD1 ASN A 426 176.386 123.795 142.071 1.00 0.00 O ATOM 6496 ND2 ASN A 426 178.058 124.595 140.827 1.00 0.00 N ATOM 6497 H ASN A 426 174.559 125.191 137.742 1.00 0.00 H ATOM 6498 HA ASN A 426 176.426 123.260 138.667 1.00 0.00 H ATOM 6499 1HB ASN A 426 176.272 125.655 139.440 1.00 0.00 H ATOM 6500 2HB ASN A 426 174.941 125.172 140.446 1.00 0.00 H ATOM 6501 1HD2 ASN A 426 178.742 124.316 141.502 1.00 0.00 H ATOM 6502 2HD2 ASN A 426 178.343 125.053 139.986 1.00 0.00 H ATOM 6503 N LEU A 427 175.274 121.692 140.247 1.00 0.00 N ATOM 6504 CA LEU A 427 174.579 120.655 141.002 1.00 0.00 C ATOM 6505 C LEU A 427 173.651 121.170 142.105 1.00 0.00 C ATOM 6506 O LEU A 427 172.648 120.527 142.413 1.00 0.00 O ATOM 6507 CB LEU A 427 175.593 119.705 141.634 1.00 0.00 C ATOM 6508 CG LEU A 427 175.008 118.401 142.209 1.00 0.00 C ATOM 6509 CD1 LEU A 427 174.344 117.604 141.081 1.00 0.00 C ATOM 6510 CD2 LEU A 427 176.114 117.605 142.867 1.00 0.00 C ATOM 6511 H LEU A 427 176.262 121.581 140.074 1.00 0.00 H ATOM 6512 HA LEU A 427 173.963 120.092 140.302 1.00 0.00 H ATOM 6513 1HB LEU A 427 176.333 119.436 140.881 1.00 0.00 H ATOM 6514 2HB LEU A 427 176.102 120.229 142.444 1.00 0.00 H ATOM 6515 HG LEU A 427 174.240 118.636 142.948 1.00 0.00 H ATOM 6516 1HD1 LEU A 427 173.929 116.680 141.483 1.00 0.00 H ATOM 6517 2HD1 LEU A 427 173.544 118.198 140.638 1.00 0.00 H ATOM 6518 3HD1 LEU A 427 175.084 117.366 140.320 1.00 0.00 H ATOM 6519 1HD2 LEU A 427 175.704 116.681 143.276 1.00 0.00 H ATOM 6520 2HD2 LEU A 427 176.880 117.367 142.126 1.00 0.00 H ATOM 6521 3HD2 LEU A 427 176.557 118.193 143.671 1.00 0.00 H ATOM 6522 N LEU A 428 173.973 122.321 142.697 1.00 0.00 N ATOM 6523 CA LEU A 428 173.133 122.885 143.743 1.00 0.00 C ATOM 6524 C LEU A 428 171.868 123.581 143.227 1.00 0.00 C ATOM 6525 O LEU A 428 170.974 123.884 144.011 1.00 0.00 O ATOM 6526 CB LEU A 428 173.935 123.887 144.561 1.00 0.00 C ATOM 6527 CG LEU A 428 175.084 123.285 145.358 1.00 0.00 C ATOM 6528 CD1 LEU A 428 175.866 124.401 146.029 1.00 0.00 C ATOM 6529 CD2 LEU A 428 174.516 122.310 146.380 1.00 0.00 C ATOM 6530 H LEU A 428 174.796 122.828 142.401 1.00 0.00 H ATOM 6531 HA LEU A 428 172.795 122.071 144.376 1.00 0.00 H ATOM 6532 1HB LEU A 428 174.347 124.637 143.887 1.00 0.00 H ATOM 6533 2HB LEU A 428 173.261 124.385 145.259 1.00 0.00 H ATOM 6534 HG LEU A 428 175.763 122.758 144.686 1.00 0.00 H ATOM 6535 1HD1 LEU A 428 176.690 123.973 146.601 1.00 0.00 H ATOM 6536 2HD1 LEU A 428 176.263 125.074 145.268 1.00 0.00 H ATOM 6537 3HD1 LEU A 428 175.209 124.954 146.698 1.00 0.00 H ATOM 6538 1HD2 LEU A 428 175.330 121.872 146.957 1.00 0.00 H ATOM 6539 2HD2 LEU A 428 173.839 122.839 147.052 1.00 0.00 H ATOM 6540 3HD2 LEU A 428 173.970 121.520 145.862 1.00 0.00 H ATOM 6541 N VAL A 429 171.811 123.916 141.942 1.00 0.00 N ATOM 6542 CA VAL A 429 170.636 124.586 141.409 1.00 0.00 C ATOM 6543 C VAL A 429 169.350 123.729 141.583 1.00 0.00 C ATOM 6544 O VAL A 429 168.485 124.105 142.376 1.00 0.00 O ATOM 6545 CB VAL A 429 170.820 124.916 139.895 1.00 0.00 C ATOM 6546 CG1 VAL A 429 169.508 125.353 139.291 1.00 0.00 C ATOM 6547 CG2 VAL A 429 171.859 125.969 139.750 1.00 0.00 C ATOM 6548 H VAL A 429 172.533 123.607 141.317 1.00 0.00 H ATOM 6549 HA VAL A 429 170.505 125.527 141.943 1.00 0.00 H ATOM 6550 HB VAL A 429 171.118 124.075 139.362 1.00 0.00 H ATOM 6551 1HG1 VAL A 429 169.651 125.580 138.233 1.00 0.00 H ATOM 6552 2HG1 VAL A 429 168.776 124.551 139.394 1.00 0.00 H ATOM 6553 3HG1 VAL A 429 169.157 126.236 139.806 1.00 0.00 H ATOM 6554 1HG2 VAL A 429 171.994 126.205 138.696 1.00 0.00 H ATOM 6555 2HG2 VAL A 429 171.546 126.865 140.284 1.00 0.00 H ATOM 6556 3HG2 VAL A 429 172.774 125.609 140.157 1.00 0.00 H ATOM 6557 N PRO A 430 169.351 122.397 141.292 1.00 0.00 N ATOM 6558 CA PRO A 430 168.269 121.486 141.665 1.00 0.00 C ATOM 6559 C PRO A 430 167.993 121.471 143.152 1.00 0.00 C ATOM 6560 O PRO A 430 166.847 121.348 143.577 1.00 0.00 O ATOM 6561 CB PRO A 430 168.781 120.131 141.185 1.00 0.00 C ATOM 6562 CG PRO A 430 169.607 120.457 140.003 1.00 0.00 C ATOM 6563 CD PRO A 430 170.279 121.739 140.310 1.00 0.00 C ATOM 6564 HA PRO A 430 167.356 121.779 141.127 1.00 0.00 H ATOM 6565 1HB PRO A 430 169.345 119.654 141.982 1.00 0.00 H ATOM 6566 2HB PRO A 430 167.937 119.468 140.945 1.00 0.00 H ATOM 6567 1HG PRO A 430 170.331 119.649 139.818 1.00 0.00 H ATOM 6568 2HG PRO A 430 168.986 120.534 139.112 1.00 0.00 H ATOM 6569 1HD PRO A 430 171.250 121.559 140.760 1.00 0.00 H ATOM 6570 2HD PRO A 430 170.337 122.217 139.371 1.00 0.00 H ATOM 6571 N VAL A 431 169.052 121.630 143.941 1.00 0.00 N ATOM 6572 CA VAL A 431 168.970 121.511 145.374 1.00 0.00 C ATOM 6573 C VAL A 431 168.250 122.699 145.960 1.00 0.00 C ATOM 6574 O VAL A 431 167.372 122.523 146.792 1.00 0.00 O ATOM 6575 CB VAL A 431 170.365 121.406 145.994 1.00 0.00 C ATOM 6576 CG1 VAL A 431 170.262 121.436 147.502 1.00 0.00 C ATOM 6577 CG2 VAL A 431 171.013 120.124 145.493 1.00 0.00 C ATOM 6578 H VAL A 431 169.942 121.853 143.517 1.00 0.00 H ATOM 6579 HA VAL A 431 168.407 120.613 145.618 1.00 0.00 H ATOM 6580 HB VAL A 431 170.953 122.247 145.707 1.00 0.00 H ATOM 6581 1HG1 VAL A 431 171.260 121.362 147.936 1.00 0.00 H ATOM 6582 2HG1 VAL A 431 169.798 122.372 147.817 1.00 0.00 H ATOM 6583 3HG1 VAL A 431 169.656 120.597 147.842 1.00 0.00 H ATOM 6584 1HG2 VAL A 431 172.008 120.028 145.922 1.00 0.00 H ATOM 6585 2HG2 VAL A 431 170.407 119.269 145.790 1.00 0.00 H ATOM 6586 3HG2 VAL A 431 171.087 120.156 144.404 1.00 0.00 H ATOM 6587 N VAL A 432 168.573 123.906 145.493 1.00 0.00 N ATOM 6588 CA VAL A 432 167.893 125.094 145.984 1.00 0.00 C ATOM 6589 C VAL A 432 166.405 125.005 145.712 1.00 0.00 C ATOM 6590 O VAL A 432 165.586 125.325 146.576 1.00 0.00 O ATOM 6591 CB VAL A 432 168.448 126.367 145.325 1.00 0.00 C ATOM 6592 CG1 VAL A 432 167.579 127.555 145.691 1.00 0.00 C ATOM 6593 CG2 VAL A 432 169.874 126.574 145.759 1.00 0.00 C ATOM 6594 H VAL A 432 169.295 123.996 144.788 1.00 0.00 H ATOM 6595 HA VAL A 432 168.087 125.188 147.053 1.00 0.00 H ATOM 6596 HB VAL A 432 168.410 126.261 144.242 1.00 0.00 H ATOM 6597 1HG1 VAL A 432 167.975 128.455 145.220 1.00 0.00 H ATOM 6598 2HG1 VAL A 432 166.560 127.383 145.341 1.00 0.00 H ATOM 6599 3HG1 VAL A 432 167.575 127.684 146.773 1.00 0.00 H ATOM 6600 1HG2 VAL A 432 170.269 127.475 145.291 1.00 0.00 H ATOM 6601 2HG2 VAL A 432 169.912 126.681 146.842 1.00 0.00 H ATOM 6602 3HG2 VAL A 432 170.468 125.728 145.462 1.00 0.00 H ATOM 6603 N TYR A 433 166.059 124.489 144.530 1.00 0.00 N ATOM 6604 CA TYR A 433 164.659 124.272 144.196 1.00 0.00 C ATOM 6605 C TYR A 433 164.028 123.355 145.230 1.00 0.00 C ATOM 6606 O TYR A 433 163.056 123.719 145.885 1.00 0.00 O ATOM 6607 CB TYR A 433 164.475 123.679 142.801 1.00 0.00 C ATOM 6608 CG TYR A 433 163.015 123.546 142.423 1.00 0.00 C ATOM 6609 CD1 TYR A 433 162.426 124.528 141.635 1.00 0.00 C ATOM 6610 CD2 TYR A 433 162.262 122.455 142.856 1.00 0.00 C ATOM 6611 CE1 TYR A 433 161.103 124.434 141.278 1.00 0.00 C ATOM 6612 CE2 TYR A 433 160.922 122.359 142.494 1.00 0.00 C ATOM 6613 CZ TYR A 433 160.350 123.352 141.705 1.00 0.00 C ATOM 6614 OH TYR A 433 159.032 123.273 141.339 1.00 0.00 O ATOM 6615 H TYR A 433 166.781 124.324 143.836 1.00 0.00 H ATOM 6616 HA TYR A 433 164.143 125.232 144.202 1.00 0.00 H ATOM 6617 1HB TYR A 433 164.978 124.312 142.066 1.00 0.00 H ATOM 6618 2HB TYR A 433 164.941 122.701 142.756 1.00 0.00 H ATOM 6619 HD1 TYR A 433 163.015 125.381 141.297 1.00 0.00 H ATOM 6620 HD2 TYR A 433 162.721 121.684 143.475 1.00 0.00 H ATOM 6621 HE1 TYR A 433 160.650 125.210 140.659 1.00 0.00 H ATOM 6622 HE2 TYR A 433 160.325 121.508 142.830 1.00 0.00 H ATOM 6623 HH TYR A 433 158.772 124.087 140.901 1.00 0.00 H ATOM 6624 N LEU A 434 164.763 122.284 145.554 1.00 0.00 N ATOM 6625 CA LEU A 434 164.309 121.244 146.467 1.00 0.00 C ATOM 6626 C LEU A 434 164.280 121.736 147.915 1.00 0.00 C ATOM 6627 O LEU A 434 163.437 121.299 148.687 1.00 0.00 O ATOM 6628 CB LEU A 434 165.218 120.034 146.348 1.00 0.00 C ATOM 6629 CG LEU A 434 165.063 119.288 145.036 1.00 0.00 C ATOM 6630 CD1 LEU A 434 166.128 118.260 144.927 1.00 0.00 C ATOM 6631 CD2 LEU A 434 163.654 118.647 144.978 1.00 0.00 C ATOM 6632 H LEU A 434 165.528 122.047 144.934 1.00 0.00 H ATOM 6633 HA LEU A 434 163.304 120.960 146.183 1.00 0.00 H ATOM 6634 1HB LEU A 434 166.243 120.354 146.444 1.00 0.00 H ATOM 6635 2HB LEU A 434 164.997 119.351 147.168 1.00 0.00 H ATOM 6636 HG LEU A 434 165.181 119.972 144.213 1.00 0.00 H ATOM 6637 1HD1 LEU A 434 166.012 117.731 143.987 1.00 0.00 H ATOM 6638 2HD1 LEU A 434 167.100 118.740 144.957 1.00 0.00 H ATOM 6639 3HD1 LEU A 434 166.043 117.560 145.754 1.00 0.00 H ATOM 6640 1HD2 LEU A 434 163.537 118.110 144.036 1.00 0.00 H ATOM 6641 2HD2 LEU A 434 163.534 117.951 145.808 1.00 0.00 H ATOM 6642 3HD2 LEU A 434 162.894 119.428 145.047 1.00 0.00 H ATOM 6643 N VAL A 435 165.023 122.801 148.231 1.00 0.00 N ATOM 6644 CA VAL A 435 164.942 123.359 149.582 1.00 0.00 C ATOM 6645 C VAL A 435 163.590 124.045 149.757 1.00 0.00 C ATOM 6646 O VAL A 435 162.829 123.710 150.665 1.00 0.00 O ATOM 6647 CB VAL A 435 166.070 124.376 149.857 1.00 0.00 C ATOM 6648 CG1 VAL A 435 165.815 125.077 151.180 1.00 0.00 C ATOM 6649 CG2 VAL A 435 167.408 123.670 149.861 1.00 0.00 C ATOM 6650 H VAL A 435 165.815 123.031 147.649 1.00 0.00 H ATOM 6651 HA VAL A 435 165.039 122.548 150.305 1.00 0.00 H ATOM 6652 HB VAL A 435 166.068 125.137 149.085 1.00 0.00 H ATOM 6653 1HG1 VAL A 435 166.614 125.794 151.371 1.00 0.00 H ATOM 6654 2HG1 VAL A 435 164.860 125.601 151.136 1.00 0.00 H ATOM 6655 3HG1 VAL A 435 165.790 124.341 151.982 1.00 0.00 H ATOM 6656 1HG2 VAL A 435 168.200 124.393 150.057 1.00 0.00 H ATOM 6657 2HG2 VAL A 435 167.415 122.907 150.638 1.00 0.00 H ATOM 6658 3HG2 VAL A 435 167.574 123.212 148.916 1.00 0.00 H ATOM 6659 N PHE A 436 163.219 124.837 148.740 1.00 0.00 N ATOM 6660 CA PHE A 436 161.936 125.540 148.711 1.00 0.00 C ATOM 6661 C PHE A 436 160.793 124.547 148.750 1.00 0.00 C ATOM 6662 O PHE A 436 159.927 124.599 149.619 1.00 0.00 O ATOM 6663 CB PHE A 436 161.804 126.419 147.457 1.00 0.00 C ATOM 6664 CG PHE A 436 160.444 127.101 147.315 1.00 0.00 C ATOM 6665 CD1 PHE A 436 160.182 128.340 147.899 1.00 0.00 C ATOM 6666 CD2 PHE A 436 159.424 126.487 146.591 1.00 0.00 C ATOM 6667 CE1 PHE A 436 158.939 128.940 147.757 1.00 0.00 C ATOM 6668 CE2 PHE A 436 158.185 127.093 146.451 1.00 0.00 C ATOM 6669 CZ PHE A 436 157.946 128.319 147.036 1.00 0.00 C ATOM 6670 H PHE A 436 163.947 125.152 148.109 1.00 0.00 H ATOM 6671 HA PHE A 436 161.883 126.204 149.576 1.00 0.00 H ATOM 6672 1HB PHE A 436 162.570 127.192 147.474 1.00 0.00 H ATOM 6673 2HB PHE A 436 161.970 125.820 146.571 1.00 0.00 H ATOM 6674 HD1 PHE A 436 160.965 128.838 148.471 1.00 0.00 H ATOM 6675 HD2 PHE A 436 159.611 125.517 146.127 1.00 0.00 H ATOM 6676 HE1 PHE A 436 158.746 129.907 148.217 1.00 0.00 H ATOM 6677 HE2 PHE A 436 157.398 126.599 145.880 1.00 0.00 H ATOM 6678 HZ PHE A 436 156.972 128.793 146.929 1.00 0.00 H ATOM 6679 N TRP A 437 160.925 123.538 147.894 1.00 0.00 N ATOM 6680 CA TRP A 437 159.952 122.479 147.695 1.00 0.00 C ATOM 6681 C TRP A 437 159.749 121.667 148.958 1.00 0.00 C ATOM 6682 O TRP A 437 158.619 121.529 149.428 1.00 0.00 O ATOM 6683 CB TRP A 437 160.455 121.600 146.555 1.00 0.00 C ATOM 6684 CG TRP A 437 159.766 120.346 146.374 1.00 0.00 C ATOM 6685 CD1 TRP A 437 158.629 120.126 145.690 1.00 0.00 C ATOM 6686 CD2 TRP A 437 160.197 119.063 146.918 1.00 0.00 C ATOM 6687 NE1 TRP A 437 158.301 118.806 145.756 1.00 0.00 N ATOM 6688 CE2 TRP A 437 159.242 118.141 146.496 1.00 0.00 C ATOM 6689 CE3 TRP A 437 161.273 118.646 147.695 1.00 0.00 C ATOM 6690 CZ2 TRP A 437 159.328 116.796 146.834 1.00 0.00 C ATOM 6691 CZ3 TRP A 437 161.369 117.307 148.035 1.00 0.00 C ATOM 6692 CH2 TRP A 437 160.420 116.399 147.615 1.00 0.00 C ATOM 6693 H TRP A 437 161.626 123.644 147.173 1.00 0.00 H ATOM 6694 HA TRP A 437 158.991 122.930 147.449 1.00 0.00 H ATOM 6695 1HB TRP A 437 160.378 122.148 145.615 1.00 0.00 H ATOM 6696 2HB TRP A 437 161.480 121.376 146.713 1.00 0.00 H ATOM 6697 HD1 TRP A 437 158.057 120.889 145.162 1.00 0.00 H ATOM 6698 HE1 TRP A 437 157.493 118.380 145.328 1.00 0.00 H ATOM 6699 HE3 TRP A 437 162.026 119.359 148.026 1.00 0.00 H ATOM 6700 HZ2 TRP A 437 158.584 116.067 146.508 1.00 0.00 H ATOM 6701 HZ3 TRP A 437 162.214 116.989 148.645 1.00 0.00 H ATOM 6702 HH2 TRP A 437 160.522 115.353 147.899 1.00 0.00 H ATOM 6703 N ALA A 438 160.848 121.336 149.622 1.00 0.00 N ATOM 6704 CA ALA A 438 160.789 120.512 150.809 1.00 0.00 C ATOM 6705 C ALA A 438 160.064 121.278 151.896 1.00 0.00 C ATOM 6706 O ALA A 438 159.052 120.811 152.407 1.00 0.00 O ATOM 6707 CB ALA A 438 162.192 120.150 151.260 1.00 0.00 C ATOM 6708 H ALA A 438 161.726 121.398 149.133 1.00 0.00 H ATOM 6709 HA ALA A 438 160.253 119.584 150.605 1.00 0.00 H ATOM 6710 1HB ALA A 438 162.141 119.600 152.199 1.00 0.00 H ATOM 6711 2HB ALA A 438 162.667 119.530 150.499 1.00 0.00 H ATOM 6712 3HB ALA A 438 162.773 121.060 151.403 1.00 0.00 H ATOM 6713 N PHE A 439 160.415 122.558 152.049 1.00 0.00 N ATOM 6714 CA PHE A 439 159.767 123.423 153.029 1.00 0.00 C ATOM 6715 C PHE A 439 158.271 123.482 152.799 1.00 0.00 C ATOM 6716 O PHE A 439 157.475 123.108 153.656 1.00 0.00 O ATOM 6717 CB PHE A 439 160.350 124.842 152.978 1.00 0.00 C ATOM 6718 CG PHE A 439 159.589 125.873 153.828 1.00 0.00 C ATOM 6719 CD1 PHE A 439 159.978 126.144 155.130 1.00 0.00 C ATOM 6720 CD2 PHE A 439 158.475 126.570 153.312 1.00 0.00 C ATOM 6721 CE1 PHE A 439 159.293 127.074 155.899 1.00 0.00 C ATOM 6722 CE2 PHE A 439 157.797 127.495 154.082 1.00 0.00 C ATOM 6723 CZ PHE A 439 158.206 127.746 155.375 1.00 0.00 C ATOM 6724 H PHE A 439 161.285 122.870 151.636 1.00 0.00 H ATOM 6725 HA PHE A 439 159.956 123.018 154.025 1.00 0.00 H ATOM 6726 1HB PHE A 439 161.383 124.822 153.321 1.00 0.00 H ATOM 6727 2HB PHE A 439 160.356 125.196 151.953 1.00 0.00 H ATOM 6728 HD1 PHE A 439 160.836 125.618 155.549 1.00 0.00 H ATOM 6729 HD2 PHE A 439 158.150 126.374 152.295 1.00 0.00 H ATOM 6730 HE1 PHE A 439 159.611 127.276 156.921 1.00 0.00 H ATOM 6731 HE2 PHE A 439 156.938 128.027 153.668 1.00 0.00 H ATOM 6732 HZ PHE A 439 157.676 128.467 155.977 1.00 0.00 H ATOM 6733 N LEU A 440 157.918 123.728 151.542 1.00 0.00 N ATOM 6734 CA LEU A 440 156.541 123.895 151.131 1.00 0.00 C ATOM 6735 C LEU A 440 155.685 122.697 151.476 1.00 0.00 C ATOM 6736 O LEU A 440 154.666 122.848 152.139 1.00 0.00 O ATOM 6737 CB LEU A 440 156.487 124.151 149.619 1.00 0.00 C ATOM 6738 CG LEU A 440 155.100 124.441 149.027 1.00 0.00 C ATOM 6739 CD1 LEU A 440 155.251 125.343 147.857 1.00 0.00 C ATOM 6740 CD2 LEU A 440 154.426 123.131 148.631 1.00 0.00 C ATOM 6741 H LEU A 440 158.637 124.042 150.906 1.00 0.00 H ATOM 6742 HA LEU A 440 156.130 124.755 151.659 1.00 0.00 H ATOM 6743 1HB LEU A 440 157.126 125.004 149.388 1.00 0.00 H ATOM 6744 2HB LEU A 440 156.885 123.276 149.104 1.00 0.00 H ATOM 6745 HG LEU A 440 154.482 124.953 149.769 1.00 0.00 H ATOM 6746 1HD1 LEU A 440 154.271 125.552 147.433 1.00 0.00 H ATOM 6747 2HD1 LEU A 440 155.713 126.270 148.174 1.00 0.00 H ATOM 6748 3HD1 LEU A 440 155.876 124.862 147.107 1.00 0.00 H ATOM 6749 1HD2 LEU A 440 153.453 123.341 148.217 1.00 0.00 H ATOM 6750 2HD2 LEU A 440 155.036 122.618 147.885 1.00 0.00 H ATOM 6751 3HD2 LEU A 440 154.318 122.499 149.500 1.00 0.00 H ATOM 6752 N LEU A 441 156.136 121.504 151.091 1.00 0.00 N ATOM 6753 CA LEU A 441 155.366 120.287 151.313 1.00 0.00 C ATOM 6754 C LEU A 441 155.282 119.873 152.764 1.00 0.00 C ATOM 6755 O LEU A 441 154.185 119.700 153.288 1.00 0.00 O ATOM 6756 CB LEU A 441 155.976 119.160 150.508 1.00 0.00 C ATOM 6757 CG LEU A 441 155.836 119.301 149.011 1.00 0.00 C ATOM 6758 CD1 LEU A 441 156.528 118.204 148.379 1.00 0.00 C ATOM 6759 CD2 LEU A 441 154.358 119.320 148.636 1.00 0.00 C ATOM 6760 H LEU A 441 156.998 121.449 150.564 1.00 0.00 H ATOM 6761 HA LEU A 441 154.346 120.466 150.974 1.00 0.00 H ATOM 6762 1HB LEU A 441 157.039 119.099 150.745 1.00 0.00 H ATOM 6763 2HB LEU A 441 155.504 118.224 150.806 1.00 0.00 H ATOM 6764 HG LEU A 441 156.303 120.232 148.682 1.00 0.00 H ATOM 6765 1HD1 LEU A 441 156.432 118.299 147.304 1.00 0.00 H ATOM 6766 2HD1 LEU A 441 157.581 118.235 148.660 1.00 0.00 H ATOM 6767 3HD1 LEU A 441 156.093 117.270 148.702 1.00 0.00 H ATOM 6768 1HD2 LEU A 441 154.257 119.423 147.560 1.00 0.00 H ATOM 6769 2HD2 LEU A 441 153.889 118.392 148.955 1.00 0.00 H ATOM 6770 3HD2 LEU A 441 153.867 120.161 149.127 1.00 0.00 H ATOM 6771 N VAL A 442 156.340 120.146 153.517 1.00 0.00 N ATOM 6772 CA VAL A 442 156.321 119.754 154.914 1.00 0.00 C ATOM 6773 C VAL A 442 155.301 120.562 155.675 1.00 0.00 C ATOM 6774 O VAL A 442 154.457 120.007 156.372 1.00 0.00 O ATOM 6775 CB VAL A 442 157.701 119.947 155.573 1.00 0.00 C ATOM 6776 CG1 VAL A 442 157.583 119.778 157.081 1.00 0.00 C ATOM 6777 CG2 VAL A 442 158.686 118.956 154.982 1.00 0.00 C ATOM 6778 H VAL A 442 157.231 120.319 153.071 1.00 0.00 H ATOM 6779 HA VAL A 442 156.077 118.693 154.976 1.00 0.00 H ATOM 6780 HB VAL A 442 158.052 120.962 155.390 1.00 0.00 H ATOM 6781 1HG1 VAL A 442 158.562 119.916 157.540 1.00 0.00 H ATOM 6782 2HG1 VAL A 442 156.891 120.518 157.477 1.00 0.00 H ATOM 6783 3HG1 VAL A 442 157.216 118.779 157.308 1.00 0.00 H ATOM 6784 1HG2 VAL A 442 159.662 119.093 155.446 1.00 0.00 H ATOM 6785 2HG2 VAL A 442 158.335 117.942 155.166 1.00 0.00 H ATOM 6786 3HG2 VAL A 442 158.772 119.114 153.929 1.00 0.00 H ATOM 6787 N PHE A 443 155.332 121.865 155.457 1.00 0.00 N ATOM 6788 CA PHE A 443 154.486 122.790 156.176 1.00 0.00 C ATOM 6789 C PHE A 443 153.101 122.929 155.554 1.00 0.00 C ATOM 6790 O PHE A 443 152.160 123.280 156.257 1.00 0.00 O ATOM 6791 CB PHE A 443 155.162 124.139 156.229 1.00 0.00 C ATOM 6792 CG PHE A 443 156.313 124.089 157.181 1.00 0.00 C ATOM 6793 CD1 PHE A 443 157.612 124.144 156.741 1.00 0.00 C ATOM 6794 CD2 PHE A 443 156.078 123.984 158.535 1.00 0.00 C ATOM 6795 CE1 PHE A 443 158.659 124.096 157.629 1.00 0.00 C ATOM 6796 CE2 PHE A 443 157.122 123.937 159.430 1.00 0.00 C ATOM 6797 CZ PHE A 443 158.416 123.993 158.973 1.00 0.00 C ATOM 6798 H PHE A 443 156.062 122.234 154.862 1.00 0.00 H ATOM 6799 HA PHE A 443 154.339 122.415 157.182 1.00 0.00 H ATOM 6800 1HB PHE A 443 155.508 124.416 155.234 1.00 0.00 H ATOM 6801 2HB PHE A 443 154.459 124.882 156.539 1.00 0.00 H ATOM 6802 HD1 PHE A 443 157.809 124.226 155.689 1.00 0.00 H ATOM 6803 HD2 PHE A 443 155.049 123.939 158.894 1.00 0.00 H ATOM 6804 HE1 PHE A 443 159.684 124.141 157.266 1.00 0.00 H ATOM 6805 HE2 PHE A 443 156.924 123.855 160.498 1.00 0.00 H ATOM 6806 HZ PHE A 443 159.246 123.955 159.676 1.00 0.00 H ATOM 6807 N SER A 444 152.938 122.551 154.286 1.00 0.00 N ATOM 6808 CA SER A 444 151.594 122.512 153.711 1.00 0.00 C ATOM 6809 C SER A 444 150.847 121.342 154.336 1.00 0.00 C ATOM 6810 O SER A 444 149.654 121.434 154.625 1.00 0.00 O ATOM 6811 CB SER A 444 151.642 122.366 152.203 1.00 0.00 C ATOM 6812 OG SER A 444 152.203 123.499 151.605 1.00 0.00 O ATOM 6813 H SER A 444 153.736 122.452 153.682 1.00 0.00 H ATOM 6814 HA SER A 444 151.080 123.445 153.946 1.00 0.00 H ATOM 6815 1HB SER A 444 152.228 121.487 151.944 1.00 0.00 H ATOM 6816 2HB SER A 444 150.635 122.211 151.821 1.00 0.00 H ATOM 6817 HG SER A 444 153.124 123.513 151.876 1.00 0.00 H ATOM 6818 N PHE A 445 151.576 120.248 154.562 1.00 0.00 N ATOM 6819 CA PHE A 445 151.014 119.037 155.137 1.00 0.00 C ATOM 6820 C PHE A 445 150.669 119.286 156.604 1.00 0.00 C ATOM 6821 O PHE A 445 149.545 119.022 157.027 1.00 0.00 O ATOM 6822 CB PHE A 445 151.996 117.877 155.021 1.00 0.00 C ATOM 6823 CG PHE A 445 151.369 116.547 155.240 1.00 0.00 C ATOM 6824 CD1 PHE A 445 150.605 115.968 154.233 1.00 0.00 C ATOM 6825 CD2 PHE A 445 151.524 115.864 156.434 1.00 0.00 C ATOM 6826 CE1 PHE A 445 150.012 114.738 154.409 1.00 0.00 C ATOM 6827 CE2 PHE A 445 150.931 114.623 156.617 1.00 0.00 C ATOM 6828 CZ PHE A 445 150.172 114.061 155.600 1.00 0.00 C ATOM 6829 H PHE A 445 152.547 120.239 154.286 1.00 0.00 H ATOM 6830 HA PHE A 445 150.102 118.779 154.607 1.00 0.00 H ATOM 6831 1HB PHE A 445 152.451 117.884 154.030 1.00 0.00 H ATOM 6832 2HB PHE A 445 152.793 118.003 155.747 1.00 0.00 H ATOM 6833 HD1 PHE A 445 150.480 116.501 153.295 1.00 0.00 H ATOM 6834 HD2 PHE A 445 152.121 116.307 157.232 1.00 0.00 H ATOM 6835 HE1 PHE A 445 149.417 114.300 153.605 1.00 0.00 H ATOM 6836 HE2 PHE A 445 151.059 114.092 157.559 1.00 0.00 H ATOM 6837 HZ PHE A 445 149.703 113.088 155.743 1.00 0.00 H ATOM 6838 N ILE A 446 151.541 120.042 157.291 1.00 0.00 N ATOM 6839 CA ILE A 446 151.311 120.387 158.698 1.00 0.00 C ATOM 6840 C ILE A 446 150.096 121.300 158.790 1.00 0.00 C ATOM 6841 O ILE A 446 149.229 121.108 159.644 1.00 0.00 O ATOM 6842 CB ILE A 446 152.526 121.082 159.346 1.00 0.00 C ATOM 6843 CG1 ILE A 446 153.684 120.078 159.504 1.00 0.00 C ATOM 6844 CG2 ILE A 446 152.139 121.677 160.684 1.00 0.00 C ATOM 6845 CD1 ILE A 446 155.024 120.723 159.853 1.00 0.00 C ATOM 6846 H ILE A 446 152.500 120.053 156.972 1.00 0.00 H ATOM 6847 HA ILE A 446 151.121 119.472 159.258 1.00 0.00 H ATOM 6848 HB ILE A 446 152.879 121.873 158.697 1.00 0.00 H ATOM 6849 1HG1 ILE A 446 153.430 119.366 160.288 1.00 0.00 H ATOM 6850 2HG1 ILE A 446 153.802 119.530 158.586 1.00 0.00 H ATOM 6851 1HG2 ILE A 446 153.006 122.165 161.129 1.00 0.00 H ATOM 6852 2HG2 ILE A 446 151.346 122.410 160.539 1.00 0.00 H ATOM 6853 3HG2 ILE A 446 151.787 120.887 161.345 1.00 0.00 H ATOM 6854 1HD1 ILE A 446 155.787 119.949 159.946 1.00 0.00 H ATOM 6855 2HD1 ILE A 446 155.315 121.416 159.075 1.00 0.00 H ATOM 6856 3HD1 ILE A 446 154.936 121.259 160.795 1.00 0.00 H ATOM 6857 N SER A 447 149.975 122.185 157.797 1.00 0.00 N ATOM 6858 CA SER A 447 148.865 123.121 157.685 1.00 0.00 C ATOM 6859 C SER A 447 147.655 122.279 157.248 1.00 0.00 C ATOM 6860 O SER A 447 147.676 121.076 157.484 1.00 0.00 O ATOM 6861 CB SER A 447 149.181 124.211 156.676 1.00 0.00 C ATOM 6862 OG SER A 447 148.115 125.095 156.559 1.00 0.00 O ATOM 6863 H SER A 447 150.789 122.360 157.230 1.00 0.00 H ATOM 6864 HA SER A 447 148.679 123.586 158.653 1.00 0.00 H ATOM 6865 1HB SER A 447 150.074 124.749 156.990 1.00 0.00 H ATOM 6866 2HB SER A 447 149.395 123.763 155.708 1.00 0.00 H ATOM 6867 HG SER A 447 148.161 125.667 157.329 1.00 0.00 H ATOM 6868 N GLU A 448 146.613 122.895 156.660 1.00 0.00 N ATOM 6869 CA GLU A 448 145.344 122.178 156.411 1.00 0.00 C ATOM 6870 C GLU A 448 145.657 120.736 155.965 1.00 0.00 C ATOM 6871 O GLU A 448 145.834 120.436 154.784 1.00 0.00 O ATOM 6872 CB GLU A 448 144.511 122.894 155.349 1.00 0.00 C ATOM 6873 CG GLU A 448 143.144 122.258 155.077 1.00 0.00 C ATOM 6874 CD GLU A 448 142.335 123.037 154.076 1.00 0.00 C ATOM 6875 OE1 GLU A 448 142.861 123.963 153.508 1.00 0.00 O ATOM 6876 OE2 GLU A 448 141.190 122.705 153.881 1.00 0.00 O ATOM 6877 H GLU A 448 146.691 123.871 156.437 1.00 0.00 H ATOM 6878 HA GLU A 448 144.791 122.109 157.335 1.00 0.00 H ATOM 6879 1HB GLU A 448 144.343 123.927 155.655 1.00 0.00 H ATOM 6880 2HB GLU A 448 145.063 122.916 154.408 1.00 0.00 H ATOM 6881 1HG GLU A 448 143.294 121.244 154.701 1.00 0.00 H ATOM 6882 2HG GLU A 448 142.593 122.190 156.013 1.00 0.00 H ATOM 6883 N PRO A 449 145.073 119.759 156.709 1.00 0.00 N ATOM 6884 CA PRO A 449 145.093 118.330 156.398 1.00 0.00 C ATOM 6885 C PRO A 449 144.337 117.903 155.159 1.00 0.00 C ATOM 6886 O PRO A 449 144.925 117.380 154.222 1.00 0.00 O ATOM 6887 CB PRO A 449 144.453 117.694 157.644 1.00 0.00 C ATOM 6888 CG PRO A 449 144.847 118.566 158.768 1.00 0.00 C ATOM 6889 CD PRO A 449 144.816 119.962 158.198 1.00 0.00 C ATOM 6890 HA PRO A 449 146.144 118.016 156.302 1.00 0.00 H ATOM 6891 1HB PRO A 449 143.362 117.638 157.520 1.00 0.00 H ATOM 6892 2HB PRO A 449 144.815 116.662 157.766 1.00 0.00 H ATOM 6893 1HG PRO A 449 144.151 118.440 159.609 1.00 0.00 H ATOM 6894 2HG PRO A 449 145.845 118.284 159.137 1.00 0.00 H ATOM 6895 1HD PRO A 449 143.825 120.414 158.363 1.00 0.00 H ATOM 6896 2HD PRO A 449 145.599 120.541 158.686 1.00 0.00 H ATOM 6897 N MET A 450 143.082 118.327 155.069 1.00 0.00 N ATOM 6898 CA MET A 450 142.158 117.813 154.062 1.00 0.00 C ATOM 6899 C MET A 450 142.651 117.899 152.620 1.00 0.00 C ATOM 6900 O MET A 450 142.630 116.894 151.916 1.00 0.00 O ATOM 6901 CB MET A 450 140.821 118.544 154.176 1.00 0.00 C ATOM 6902 CG MET A 450 139.737 118.063 153.192 1.00 0.00 C ATOM 6903 SD MET A 450 139.867 118.803 151.548 1.00 0.00 S ATOM 6904 CE MET A 450 139.362 120.485 151.902 1.00 0.00 C ATOM 6905 H MET A 450 142.712 118.897 155.816 1.00 0.00 H ATOM 6906 HA MET A 450 142.017 116.751 154.258 1.00 0.00 H ATOM 6907 1HB MET A 450 140.429 118.428 155.184 1.00 0.00 H ATOM 6908 2HB MET A 450 140.976 119.613 154.004 1.00 0.00 H ATOM 6909 1HG MET A 450 139.805 116.981 153.079 1.00 0.00 H ATOM 6910 2HG MET A 450 138.752 118.303 153.592 1.00 0.00 H ATOM 6911 1HE MET A 450 139.388 121.072 150.988 1.00 0.00 H ATOM 6912 2HE MET A 450 138.349 120.483 152.304 1.00 0.00 H ATOM 6913 3HE MET A 450 140.042 120.922 152.634 1.00 0.00 H ATOM 6914 N VAL A 451 143.145 119.049 152.175 1.00 0.00 N ATOM 6915 CA VAL A 451 143.552 119.125 150.775 1.00 0.00 C ATOM 6916 C VAL A 451 144.801 118.314 150.458 1.00 0.00 C ATOM 6917 O VAL A 451 145.092 118.049 149.292 1.00 0.00 O ATOM 6918 CB VAL A 451 143.814 120.600 150.359 1.00 0.00 C ATOM 6919 CG1 VAL A 451 142.554 121.405 150.468 1.00 0.00 C ATOM 6920 CG2 VAL A 451 144.927 121.218 151.230 1.00 0.00 C ATOM 6921 H VAL A 451 143.279 119.831 152.800 1.00 0.00 H ATOM 6922 HA VAL A 451 142.730 118.748 150.165 1.00 0.00 H ATOM 6923 HB VAL A 451 144.119 120.634 149.330 1.00 0.00 H ATOM 6924 1HG1 VAL A 451 142.756 122.435 150.173 1.00 0.00 H ATOM 6925 2HG1 VAL A 451 141.796 120.981 149.812 1.00 0.00 H ATOM 6926 3HG1 VAL A 451 142.203 121.383 151.493 1.00 0.00 H ATOM 6927 1HG2 VAL A 451 145.096 122.250 150.924 1.00 0.00 H ATOM 6928 2HG2 VAL A 451 144.625 121.194 152.273 1.00 0.00 H ATOM 6929 3HG2 VAL A 451 145.841 120.660 151.113 1.00 0.00 H ATOM 6930 N CYS A 452 145.674 118.179 151.441 1.00 0.00 N ATOM 6931 CA CYS A 452 146.899 117.443 151.215 1.00 0.00 C ATOM 6932 C CYS A 452 146.612 115.955 151.247 1.00 0.00 C ATOM 6933 O CYS A 452 147.138 115.195 150.438 1.00 0.00 O ATOM 6934 CB CYS A 452 147.930 117.800 152.279 1.00 0.00 C ATOM 6935 SG CYS A 452 148.528 119.495 152.164 1.00 0.00 S ATOM 6936 H CYS A 452 145.329 118.224 152.389 1.00 0.00 H ATOM 6937 HA CYS A 452 147.311 117.731 150.249 1.00 0.00 H ATOM 6938 1HB CYS A 452 147.499 117.659 153.268 1.00 0.00 H ATOM 6939 2HB CYS A 452 148.777 117.131 152.194 1.00 0.00 H ATOM 6940 HG CYS A 452 149.160 119.341 151.000 1.00 0.00 H ATOM 6941 N GLY A 453 145.664 115.593 152.116 1.00 0.00 N ATOM 6942 CA GLY A 453 145.202 114.227 152.299 1.00 0.00 C ATOM 6943 C GLY A 453 144.560 113.698 151.033 1.00 0.00 C ATOM 6944 O GLY A 453 145.084 112.790 150.404 1.00 0.00 O ATOM 6945 H GLY A 453 145.428 116.255 152.838 1.00 0.00 H ATOM 6946 1HA GLY A 453 146.042 113.591 152.580 1.00 0.00 H ATOM 6947 2HA GLY A 453 144.486 114.192 153.119 1.00 0.00 H ATOM 6948 N VAL A 454 143.615 114.468 150.495 1.00 0.00 N ATOM 6949 CA VAL A 454 142.899 114.077 149.285 1.00 0.00 C ATOM 6950 C VAL A 454 143.820 113.968 148.079 1.00 0.00 C ATOM 6951 O VAL A 454 144.208 112.885 147.656 1.00 0.00 O ATOM 6952 CB VAL A 454 141.788 115.086 148.964 1.00 0.00 C ATOM 6953 CG1 VAL A 454 141.193 114.763 147.592 1.00 0.00 C ATOM 6954 CG2 VAL A 454 140.735 115.036 150.062 1.00 0.00 C ATOM 6955 H VAL A 454 143.234 115.224 151.051 1.00 0.00 H ATOM 6956 HA VAL A 454 142.432 113.109 149.457 1.00 0.00 H ATOM 6957 HB VAL A 454 142.208 116.090 148.909 1.00 0.00 H ATOM 6958 1HG1 VAL A 454 140.402 115.478 147.361 1.00 0.00 H ATOM 6959 2HG1 VAL A 454 141.963 114.825 146.836 1.00 0.00 H ATOM 6960 3HG1 VAL A 454 140.777 113.756 147.604 1.00 0.00 H ATOM 6961 1HG2 VAL A 454 139.944 115.752 149.839 1.00 0.00 H ATOM 6962 2HG2 VAL A 454 140.314 114.033 150.116 1.00 0.00 H ATOM 6963 3HG2 VAL A 454 141.182 115.287 151.013 1.00 0.00 H ATOM 6964 N GLY A 455 144.773 114.903 148.097 1.00 0.00 N ATOM 6965 CA GLY A 455 145.802 114.947 147.071 1.00 0.00 C ATOM 6966 C GLY A 455 146.627 113.669 146.976 1.00 0.00 C ATOM 6967 O GLY A 455 146.658 113.022 145.928 1.00 0.00 O ATOM 6968 H GLY A 455 144.633 115.753 148.635 1.00 0.00 H ATOM 6969 1HA GLY A 455 145.332 115.132 146.106 1.00 0.00 H ATOM 6970 2HA GLY A 455 146.473 115.781 147.278 1.00 0.00 H ATOM 6971 N ILE A 456 147.270 113.288 148.082 1.00 0.00 N ATOM 6972 CA ILE A 456 148.096 112.090 148.102 1.00 0.00 C ATOM 6973 C ILE A 456 147.290 110.795 148.026 1.00 0.00 C ATOM 6974 O ILE A 456 147.662 109.887 147.291 1.00 0.00 O ATOM 6975 CB ILE A 456 148.979 112.048 149.371 1.00 0.00 C ATOM 6976 CG1 ILE A 456 148.125 111.917 150.636 1.00 0.00 C ATOM 6977 CG2 ILE A 456 149.838 113.294 149.434 1.00 0.00 C ATOM 6978 CD1 ILE A 456 148.923 111.705 151.894 1.00 0.00 C ATOM 6979 H ILE A 456 147.175 113.845 148.922 1.00 0.00 H ATOM 6980 HA ILE A 456 148.732 112.101 147.222 1.00 0.00 H ATOM 6981 HB ILE A 456 149.620 111.168 149.339 1.00 0.00 H ATOM 6982 1HG1 ILE A 456 147.536 112.810 150.750 1.00 0.00 H ATOM 6983 2HG1 ILE A 456 147.446 111.085 150.523 1.00 0.00 H ATOM 6984 1HG2 ILE A 456 150.458 113.265 150.328 1.00 0.00 H ATOM 6985 2HG2 ILE A 456 150.475 113.341 148.553 1.00 0.00 H ATOM 6986 3HG2 ILE A 456 149.199 114.173 149.465 1.00 0.00 H ATOM 6987 1HD1 ILE A 456 148.246 111.621 152.744 1.00 0.00 H ATOM 6988 2HD1 ILE A 456 149.508 110.788 151.804 1.00 0.00 H ATOM 6989 3HD1 ILE A 456 149.593 112.549 152.046 1.00 0.00 H ATOM 6990 N ILE A 457 146.027 110.824 148.460 1.00 0.00 N ATOM 6991 CA ILE A 457 145.171 109.656 148.324 1.00 0.00 C ATOM 6992 C ILE A 457 144.878 109.345 146.877 1.00 0.00 C ATOM 6993 O ILE A 457 145.033 108.209 146.441 1.00 0.00 O ATOM 6994 CB ILE A 457 143.837 109.826 149.064 1.00 0.00 C ATOM 6995 CG1 ILE A 457 144.090 109.829 150.582 1.00 0.00 C ATOM 6996 CG2 ILE A 457 142.876 108.716 148.665 1.00 0.00 C ATOM 6997 CD1 ILE A 457 142.909 110.305 151.396 1.00 0.00 C ATOM 6998 H ILE A 457 145.672 111.637 148.939 1.00 0.00 H ATOM 6999 HA ILE A 457 145.678 108.805 148.768 1.00 0.00 H ATOM 7000 HB ILE A 457 143.400 110.781 148.812 1.00 0.00 H ATOM 7001 1HG1 ILE A 457 144.345 108.819 150.900 1.00 0.00 H ATOM 7002 2HG1 ILE A 457 144.931 110.466 150.801 1.00 0.00 H ATOM 7003 1HG2 ILE A 457 141.934 108.842 149.195 1.00 0.00 H ATOM 7004 2HG2 ILE A 457 142.696 108.759 147.591 1.00 0.00 H ATOM 7005 3HG2 ILE A 457 143.310 107.749 148.921 1.00 0.00 H ATOM 7006 1HD1 ILE A 457 143.164 110.279 152.456 1.00 0.00 H ATOM 7007 2HD1 ILE A 457 142.655 111.323 151.111 1.00 0.00 H ATOM 7008 3HD1 ILE A 457 142.055 109.655 151.214 1.00 0.00 H ATOM 7009 N ILE A 458 144.522 110.368 146.110 1.00 0.00 N ATOM 7010 CA ILE A 458 144.215 110.160 144.708 1.00 0.00 C ATOM 7011 C ILE A 458 145.404 109.605 143.960 1.00 0.00 C ATOM 7012 O ILE A 458 145.266 108.668 143.173 1.00 0.00 O ATOM 7013 CB ILE A 458 143.771 111.474 144.044 1.00 0.00 C ATOM 7014 CG1 ILE A 458 142.478 111.968 144.703 1.00 0.00 C ATOM 7015 CG2 ILE A 458 143.584 111.262 142.525 1.00 0.00 C ATOM 7016 CD1 ILE A 458 141.337 110.995 144.595 1.00 0.00 C ATOM 7017 H ILE A 458 144.714 111.304 146.441 1.00 0.00 H ATOM 7018 HA ILE A 458 143.383 109.460 144.635 1.00 0.00 H ATOM 7019 HB ILE A 458 144.531 112.238 144.210 1.00 0.00 H ATOM 7020 1HG1 ILE A 458 142.669 112.164 145.759 1.00 0.00 H ATOM 7021 2HG1 ILE A 458 142.177 112.907 144.238 1.00 0.00 H ATOM 7022 1HG2 ILE A 458 143.269 112.195 142.063 1.00 0.00 H ATOM 7023 2HG2 ILE A 458 144.526 110.940 142.085 1.00 0.00 H ATOM 7024 3HG2 ILE A 458 142.824 110.501 142.354 1.00 0.00 H ATOM 7025 1HD1 ILE A 458 140.456 111.412 145.083 1.00 0.00 H ATOM 7026 2HD1 ILE A 458 141.116 110.809 143.544 1.00 0.00 H ATOM 7027 3HD1 ILE A 458 141.611 110.058 145.081 1.00 0.00 H ATOM 7028 N ILE A 459 146.587 110.125 144.262 1.00 0.00 N ATOM 7029 CA ILE A 459 147.805 109.652 143.635 1.00 0.00 C ATOM 7030 C ILE A 459 148.066 108.192 143.985 1.00 0.00 C ATOM 7031 O ILE A 459 148.191 107.340 143.108 1.00 0.00 O ATOM 7032 CB ILE A 459 149.007 110.509 144.069 1.00 0.00 C ATOM 7033 CG1 ILE A 459 148.840 111.944 143.482 1.00 0.00 C ATOM 7034 CG2 ILE A 459 150.306 109.856 143.605 1.00 0.00 C ATOM 7035 CD1 ILE A 459 149.794 112.988 144.064 1.00 0.00 C ATOM 7036 H ILE A 459 146.619 110.971 144.822 1.00 0.00 H ATOM 7037 HA ILE A 459 147.694 109.734 142.555 1.00 0.00 H ATOM 7038 HB ILE A 459 149.019 110.598 145.150 1.00 0.00 H ATOM 7039 1HG1 ILE A 459 148.998 111.901 142.404 1.00 0.00 H ATOM 7040 2HG1 ILE A 459 147.819 112.278 143.663 1.00 0.00 H ATOM 7041 1HG2 ILE A 459 151.152 110.467 143.914 1.00 0.00 H ATOM 7042 2HG2 ILE A 459 150.395 108.864 144.049 1.00 0.00 H ATOM 7043 3HG2 ILE A 459 150.301 109.767 142.518 1.00 0.00 H ATOM 7044 1HD1 ILE A 459 149.605 113.953 143.596 1.00 0.00 H ATOM 7045 2HD1 ILE A 459 149.641 113.072 145.134 1.00 0.00 H ATOM 7046 3HD1 ILE A 459 150.823 112.689 143.872 1.00 0.00 H ATOM 7047 N LEU A 460 147.903 107.860 145.268 1.00 0.00 N ATOM 7048 CA LEU A 460 148.102 106.507 145.772 1.00 0.00 C ATOM 7049 C LEU A 460 147.136 105.487 145.169 1.00 0.00 C ATOM 7050 O LEU A 460 147.575 104.426 144.733 1.00 0.00 O ATOM 7051 CB LEU A 460 147.957 106.496 147.297 1.00 0.00 C ATOM 7052 CG LEU A 460 149.093 107.195 148.066 1.00 0.00 C ATOM 7053 CD1 LEU A 460 148.713 107.312 149.535 1.00 0.00 C ATOM 7054 CD2 LEU A 460 150.374 106.397 147.889 1.00 0.00 C ATOM 7055 H LEU A 460 147.592 108.572 145.913 1.00 0.00 H ATOM 7056 HA LEU A 460 149.118 106.201 145.525 1.00 0.00 H ATOM 7057 1HB LEU A 460 147.026 106.985 147.559 1.00 0.00 H ATOM 7058 2HB LEU A 460 147.907 105.463 147.634 1.00 0.00 H ATOM 7059 HG LEU A 460 149.237 108.195 147.685 1.00 0.00 H ATOM 7060 1HD1 LEU A 460 149.516 107.807 150.081 1.00 0.00 H ATOM 7061 2HD1 LEU A 460 147.801 107.896 149.629 1.00 0.00 H ATOM 7062 3HD1 LEU A 460 148.552 106.318 149.949 1.00 0.00 H ATOM 7063 1HD2 LEU A 460 151.184 106.886 148.430 1.00 0.00 H ATOM 7064 2HD2 LEU A 460 150.232 105.389 148.278 1.00 0.00 H ATOM 7065 3HD2 LEU A 460 150.625 106.344 146.828 1.00 0.00 H ATOM 7066 N THR A 461 145.892 105.897 144.872 1.00 0.00 N ATOM 7067 CA THR A 461 144.960 104.956 144.238 1.00 0.00 C ATOM 7068 C THR A 461 145.411 104.568 142.834 1.00 0.00 C ATOM 7069 O THR A 461 145.050 103.503 142.336 1.00 0.00 O ATOM 7070 CB THR A 461 143.521 105.513 144.154 1.00 0.00 C ATOM 7071 OG1 THR A 461 143.505 106.736 143.395 1.00 0.00 O ATOM 7072 CG2 THR A 461 142.979 105.783 145.542 1.00 0.00 C ATOM 7073 H THR A 461 145.539 106.751 145.286 1.00 0.00 H ATOM 7074 HA THR A 461 144.945 104.039 144.827 1.00 0.00 H ATOM 7075 HB THR A 461 142.881 104.786 143.653 1.00 0.00 H ATOM 7076 HG1 THR A 461 144.326 107.213 143.520 1.00 0.00 H ATOM 7077 1HG2 THR A 461 141.965 106.173 145.466 1.00 0.00 H ATOM 7078 2HG2 THR A 461 142.969 104.857 146.115 1.00 0.00 H ATOM 7079 3HG2 THR A 461 143.597 106.497 146.034 1.00 0.00 H ATOM 7080 N GLY A 462 146.159 105.451 142.188 1.00 0.00 N ATOM 7081 CA GLY A 462 146.646 105.230 140.841 1.00 0.00 C ATOM 7082 C GLY A 462 147.638 104.076 140.747 1.00 0.00 C ATOM 7083 O GLY A 462 147.833 103.513 139.673 1.00 0.00 O ATOM 7084 H GLY A 462 146.584 106.205 142.709 1.00 0.00 H ATOM 7085 1HA GLY A 462 145.806 105.022 140.181 1.00 0.00 H ATOM 7086 2HA GLY A 462 147.126 106.137 140.479 1.00 0.00 H ATOM 7087 N VAL A 463 148.184 103.646 141.887 1.00 0.00 N ATOM 7088 CA VAL A 463 149.151 102.559 141.878 1.00 0.00 C ATOM 7089 C VAL A 463 148.544 101.168 141.587 1.00 0.00 C ATOM 7090 O VAL A 463 148.949 100.570 140.589 1.00 0.00 O ATOM 7091 CB VAL A 463 149.883 102.507 143.238 1.00 0.00 C ATOM 7092 CG1 VAL A 463 150.826 101.308 143.268 1.00 0.00 C ATOM 7093 CG2 VAL A 463 150.633 103.825 143.445 1.00 0.00 C ATOM 7094 H VAL A 463 147.927 104.071 142.768 1.00 0.00 H ATOM 7095 HA VAL A 463 149.873 102.766 141.090 1.00 0.00 H ATOM 7096 HB VAL A 463 149.193 102.370 144.033 1.00 0.00 H ATOM 7097 1HG1 VAL A 463 151.341 101.273 144.227 1.00 0.00 H ATOM 7098 2HG1 VAL A 463 150.255 100.392 143.130 1.00 0.00 H ATOM 7099 3HG1 VAL A 463 151.559 101.406 142.466 1.00 0.00 H ATOM 7100 1HG2 VAL A 463 151.153 103.802 144.401 1.00 0.00 H ATOM 7101 2HG2 VAL A 463 151.351 103.965 142.653 1.00 0.00 H ATOM 7102 3HG2 VAL A 463 149.920 104.654 143.440 1.00 0.00 H ATOM 7103 N PRO A 464 147.532 100.630 142.326 1.00 0.00 N ATOM 7104 CA PRO A 464 146.888 99.374 141.976 1.00 0.00 C ATOM 7105 C PRO A 464 146.104 99.502 140.689 1.00 0.00 C ATOM 7106 O PRO A 464 146.002 98.545 139.947 1.00 0.00 O ATOM 7107 CB PRO A 464 145.961 99.107 143.165 1.00 0.00 C ATOM 7108 CG PRO A 464 145.710 100.454 143.778 1.00 0.00 C ATOM 7109 CD PRO A 464 146.996 101.200 143.599 1.00 0.00 C ATOM 7110 HA PRO A 464 147.648 98.583 141.896 1.00 0.00 H ATOM 7111 1HB PRO A 464 145.034 98.625 142.817 1.00 0.00 H ATOM 7112 2HB PRO A 464 146.442 98.411 143.867 1.00 0.00 H ATOM 7113 1HG PRO A 464 144.866 100.946 143.277 1.00 0.00 H ATOM 7114 2HG PRO A 464 145.432 100.348 144.837 1.00 0.00 H ATOM 7115 1HD PRO A 464 146.789 102.230 143.517 1.00 0.00 H ATOM 7116 2HD PRO A 464 147.643 100.992 144.457 1.00 0.00 H ATOM 7117 N ILE A 465 145.698 100.720 140.330 1.00 0.00 N ATOM 7118 CA ILE A 465 144.962 100.912 139.088 1.00 0.00 C ATOM 7119 C ILE A 465 145.882 100.657 137.916 1.00 0.00 C ATOM 7120 O ILE A 465 145.517 99.977 136.962 1.00 0.00 O ATOM 7121 CB ILE A 465 144.387 102.319 139.013 1.00 0.00 C ATOM 7122 CG1 ILE A 465 143.276 102.424 140.055 1.00 0.00 C ATOM 7123 CG2 ILE A 465 143.877 102.623 137.616 1.00 0.00 C ATOM 7124 CD1 ILE A 465 142.765 103.779 140.246 1.00 0.00 C ATOM 7125 H ILE A 465 145.771 101.495 140.985 1.00 0.00 H ATOM 7126 HA ILE A 465 144.133 100.208 139.059 1.00 0.00 H ATOM 7127 HB ILE A 465 145.158 103.042 139.268 1.00 0.00 H ATOM 7128 1HG1 ILE A 465 142.451 101.781 139.757 1.00 0.00 H ATOM 7129 2HG1 ILE A 465 143.656 102.063 141.009 1.00 0.00 H ATOM 7130 1HG2 ILE A 465 143.471 103.634 137.589 1.00 0.00 H ATOM 7131 2HG2 ILE A 465 144.700 102.543 136.905 1.00 0.00 H ATOM 7132 3HG2 ILE A 465 143.097 101.910 137.351 1.00 0.00 H ATOM 7133 1HD1 ILE A 465 141.981 103.772 141.002 1.00 0.00 H ATOM 7134 2HD1 ILE A 465 143.569 104.430 140.571 1.00 0.00 H ATOM 7135 3HD1 ILE A 465 142.366 104.132 139.312 1.00 0.00 H ATOM 7136 N PHE A 466 147.124 101.105 138.057 1.00 0.00 N ATOM 7137 CA PHE A 466 148.169 100.901 137.073 1.00 0.00 C ATOM 7138 C PHE A 466 148.559 99.436 136.953 1.00 0.00 C ATOM 7139 O PHE A 466 148.132 98.721 136.056 1.00 0.00 O ATOM 7140 CB PHE A 466 149.394 101.706 137.411 1.00 0.00 C ATOM 7141 CG PHE A 466 150.440 101.610 136.391 1.00 0.00 C ATOM 7142 CD1 PHE A 466 150.423 100.627 135.402 1.00 0.00 C ATOM 7143 CD2 PHE A 466 151.442 102.475 136.395 1.00 0.00 C ATOM 7144 CE1 PHE A 466 151.428 100.581 134.471 1.00 0.00 C ATOM 7145 CE2 PHE A 466 152.434 102.428 135.472 1.00 0.00 C ATOM 7146 CZ PHE A 466 152.427 101.480 134.509 1.00 0.00 C ATOM 7147 H PHE A 466 147.301 101.770 138.796 1.00 0.00 H ATOM 7148 HA PHE A 466 147.799 101.234 136.102 1.00 0.00 H ATOM 7149 1HB PHE A 466 149.121 102.745 137.529 1.00 0.00 H ATOM 7150 2HB PHE A 466 149.802 101.366 138.359 1.00 0.00 H ATOM 7151 HD1 PHE A 466 149.614 99.906 135.375 1.00 0.00 H ATOM 7152 HD2 PHE A 466 151.449 103.232 137.163 1.00 0.00 H ATOM 7153 HE1 PHE A 466 151.431 99.841 133.712 1.00 0.00 H ATOM 7154 HE2 PHE A 466 153.241 103.157 135.506 1.00 0.00 H ATOM 7155 HZ PHE A 466 153.225 101.441 133.768 1.00 0.00 H ATOM 7156 N PHE A 467 148.682 98.834 138.141 1.00 0.00 N ATOM 7157 CA PHE A 467 149.176 97.462 138.209 1.00 0.00 C ATOM 7158 C PHE A 467 148.155 96.497 137.597 1.00 0.00 C ATOM 7159 O PHE A 467 148.500 95.719 136.715 1.00 0.00 O ATOM 7160 CB PHE A 467 149.461 97.056 139.648 1.00 0.00 C ATOM 7161 CG PHE A 467 149.960 95.657 139.771 1.00 0.00 C ATOM 7162 CD1 PHE A 467 151.224 95.319 139.297 1.00 0.00 C ATOM 7163 CD2 PHE A 467 149.181 94.672 140.353 1.00 0.00 C ATOM 7164 CE1 PHE A 467 151.698 94.029 139.405 1.00 0.00 C ATOM 7165 CE2 PHE A 467 149.652 93.377 140.464 1.00 0.00 C ATOM 7166 CZ PHE A 467 150.914 93.055 139.988 1.00 0.00 C ATOM 7167 H PHE A 467 148.776 99.418 138.963 1.00 0.00 H ATOM 7168 HA PHE A 467 150.090 97.388 137.619 1.00 0.00 H ATOM 7169 1HB PHE A 467 150.205 97.728 140.075 1.00 0.00 H ATOM 7170 2HB PHE A 467 148.555 97.153 140.240 1.00 0.00 H ATOM 7171 HD1 PHE A 467 151.844 96.088 138.837 1.00 0.00 H ATOM 7172 HD2 PHE A 467 148.188 94.926 140.728 1.00 0.00 H ATOM 7173 HE1 PHE A 467 152.692 93.780 139.028 1.00 0.00 H ATOM 7174 HE2 PHE A 467 149.032 92.608 140.925 1.00 0.00 H ATOM 7175 HZ PHE A 467 151.285 92.035 140.074 1.00 0.00 H ATOM 7176 N LEU A 468 146.883 96.683 137.944 1.00 0.00 N ATOM 7177 CA LEU A 468 145.798 95.767 137.592 1.00 0.00 C ATOM 7178 C LEU A 468 145.130 96.219 136.296 1.00 0.00 C ATOM 7179 O LEU A 468 144.150 95.626 135.845 1.00 0.00 O ATOM 7180 CB LEU A 468 144.744 95.694 138.692 1.00 0.00 C ATOM 7181 CG LEU A 468 145.254 95.172 140.044 1.00 0.00 C ATOM 7182 CD1 LEU A 468 144.138 95.260 141.065 1.00 0.00 C ATOM 7183 CD2 LEU A 468 145.738 93.740 139.870 1.00 0.00 C ATOM 7184 H LEU A 468 146.720 97.264 138.753 1.00 0.00 H ATOM 7185 HA LEU A 468 146.213 94.777 137.426 1.00 0.00 H ATOM 7186 1HB LEU A 468 144.335 96.690 138.848 1.00 0.00 H ATOM 7187 2HB LEU A 468 143.940 95.040 138.360 1.00 0.00 H ATOM 7188 HG LEU A 468 146.063 95.777 140.398 1.00 0.00 H ATOM 7189 1HD1 LEU A 468 144.494 94.891 142.027 1.00 0.00 H ATOM 7190 2HD1 LEU A 468 143.824 96.301 141.170 1.00 0.00 H ATOM 7191 3HD1 LEU A 468 143.294 94.656 140.735 1.00 0.00 H ATOM 7192 1HD2 LEU A 468 146.102 93.361 140.825 1.00 0.00 H ATOM 7193 2HD2 LEU A 468 144.913 93.118 139.524 1.00 0.00 H ATOM 7194 3HD2 LEU A 468 146.546 93.716 139.136 1.00 0.00 H ATOM 7195 N GLY A 469 145.632 97.313 135.736 1.00 0.00 N ATOM 7196 CA GLY A 469 145.126 97.951 134.535 1.00 0.00 C ATOM 7197 C GLY A 469 146.124 97.741 133.412 1.00 0.00 C ATOM 7198 O GLY A 469 145.938 96.894 132.536 1.00 0.00 O ATOM 7199 H GLY A 469 146.470 97.689 136.136 1.00 0.00 H ATOM 7200 1HA GLY A 469 144.156 97.530 134.272 1.00 0.00 H ATOM 7201 2HA GLY A 469 144.969 99.013 134.721 1.00 0.00 H ATOM 7202 N VAL A 470 147.167 98.554 133.388 1.00 0.00 N ATOM 7203 CA VAL A 470 148.105 98.544 132.281 1.00 0.00 C ATOM 7204 C VAL A 470 149.240 97.532 132.431 1.00 0.00 C ATOM 7205 O VAL A 470 150.319 97.880 132.910 1.00 0.00 O ATOM 7206 CB VAL A 470 148.696 99.947 132.127 1.00 0.00 C ATOM 7207 CG1 VAL A 470 149.651 99.982 130.954 1.00 0.00 C ATOM 7208 CG2 VAL A 470 147.608 100.913 131.957 1.00 0.00 C ATOM 7209 H VAL A 470 147.317 99.185 134.163 1.00 0.00 H ATOM 7210 HA VAL A 470 147.545 98.333 131.369 1.00 0.00 H ATOM 7211 HB VAL A 470 149.248 100.189 132.975 1.00 0.00 H ATOM 7212 1HG1 VAL A 470 150.066 100.987 130.855 1.00 0.00 H ATOM 7213 2HG1 VAL A 470 150.459 99.271 131.122 1.00 0.00 H ATOM 7214 3HG1 VAL A 470 149.116 99.718 130.043 1.00 0.00 H ATOM 7215 1HG2 VAL A 470 148.032 101.908 131.848 1.00 0.00 H ATOM 7216 2HG2 VAL A 470 147.035 100.657 131.067 1.00 0.00 H ATOM 7217 3HG2 VAL A 470 146.956 100.886 132.831 1.00 0.00 H ATOM 7218 N PHE A 471 149.058 96.356 131.851 1.00 0.00 N ATOM 7219 CA PHE A 471 150.035 95.284 132.072 1.00 0.00 C ATOM 7220 C PHE A 471 149.929 94.376 130.863 1.00 0.00 C ATOM 7221 O PHE A 471 149.136 94.655 129.963 1.00 0.00 O ATOM 7222 CB PHE A 471 149.769 94.495 133.372 1.00 0.00 C ATOM 7223 CG PHE A 471 148.438 93.760 133.429 1.00 0.00 C ATOM 7224 CD1 PHE A 471 148.366 92.414 133.065 1.00 0.00 C ATOM 7225 CD2 PHE A 471 147.297 94.364 133.822 1.00 0.00 C ATOM 7226 CE1 PHE A 471 147.178 91.726 133.105 1.00 0.00 C ATOM 7227 CE2 PHE A 471 146.096 93.677 133.866 1.00 0.00 C ATOM 7228 CZ PHE A 471 146.043 92.362 133.507 1.00 0.00 C ATOM 7229 H PHE A 471 148.088 96.075 131.764 1.00 0.00 H ATOM 7230 HA PHE A 471 151.036 95.713 132.133 1.00 0.00 H ATOM 7231 1HB PHE A 471 150.554 93.754 133.517 1.00 0.00 H ATOM 7232 2HB PHE A 471 149.803 95.178 134.222 1.00 0.00 H ATOM 7233 HD1 PHE A 471 149.267 91.902 132.744 1.00 0.00 H ATOM 7234 HD2 PHE A 471 147.341 95.396 134.102 1.00 0.00 H ATOM 7235 HE1 PHE A 471 147.148 90.676 132.816 1.00 0.00 H ATOM 7236 HE2 PHE A 471 145.195 94.179 134.184 1.00 0.00 H ATOM 7237 HZ PHE A 471 145.098 91.827 133.543 1.00 0.00 H ATOM 7238 N TRP A 472 150.700 93.292 130.841 1.00 0.00 N ATOM 7239 CA TRP A 472 150.657 92.360 129.721 1.00 0.00 C ATOM 7240 C TRP A 472 149.209 92.125 129.314 1.00 0.00 C ATOM 7241 O TRP A 472 148.320 92.032 130.156 1.00 0.00 O ATOM 7242 CB TRP A 472 151.331 91.054 130.141 1.00 0.00 C ATOM 7243 CG TRP A 472 151.503 90.049 129.046 1.00 0.00 C ATOM 7244 CD1 TRP A 472 152.551 89.952 128.188 1.00 0.00 C ATOM 7245 CD2 TRP A 472 150.573 88.986 128.695 1.00 0.00 C ATOM 7246 NE1 TRP A 472 152.355 88.909 127.321 1.00 0.00 N ATOM 7247 CE2 TRP A 472 151.155 88.306 127.614 1.00 0.00 C ATOM 7248 CE3 TRP A 472 149.336 88.566 129.192 1.00 0.00 C ATOM 7249 CZ2 TRP A 472 150.532 87.221 127.019 1.00 0.00 C ATOM 7250 CZ3 TRP A 472 148.712 87.477 128.593 1.00 0.00 C ATOM 7251 CH2 TRP A 472 149.294 86.822 127.536 1.00 0.00 C ATOM 7252 H TRP A 472 151.316 93.100 131.619 1.00 0.00 H ATOM 7253 HA TRP A 472 151.211 92.785 128.885 1.00 0.00 H ATOM 7254 1HB TRP A 472 152.321 91.270 130.546 1.00 0.00 H ATOM 7255 2HB TRP A 472 150.750 90.583 130.930 1.00 0.00 H ATOM 7256 HD1 TRP A 472 153.421 90.607 128.191 1.00 0.00 H ATOM 7257 HE1 TRP A 472 152.989 88.629 126.586 1.00 0.00 H ATOM 7258 HE3 TRP A 472 148.871 89.081 130.033 1.00 0.00 H ATOM 7259 HZ2 TRP A 472 150.975 86.687 126.179 1.00 0.00 H ATOM 7260 HZ3 TRP A 472 147.748 87.154 128.982 1.00 0.00 H ATOM 7261 HH2 TRP A 472 148.777 85.972 127.090 1.00 0.00 H ATOM 7262 N ARG A 473 148.955 92.058 128.017 1.00 0.00 N ATOM 7263 CA ARG A 473 147.574 92.058 127.564 1.00 0.00 C ATOM 7264 C ARG A 473 146.621 91.232 128.408 1.00 0.00 C ATOM 7265 O ARG A 473 146.824 90.040 128.625 1.00 0.00 O ATOM 7266 CB ARG A 473 147.493 91.547 126.138 1.00 0.00 C ATOM 7267 CG ARG A 473 146.115 91.629 125.513 1.00 0.00 C ATOM 7268 CD ARG A 473 146.119 91.139 124.109 1.00 0.00 C ATOM 7269 NE ARG A 473 146.376 89.713 124.035 1.00 0.00 N ATOM 7270 CZ ARG A 473 146.589 89.033 122.892 1.00 0.00 C ATOM 7271 NH1 ARG A 473 146.571 89.664 121.739 1.00 0.00 N ATOM 7272 NH2 ARG A 473 146.815 87.732 122.930 1.00 0.00 N ATOM 7273 H ARG A 473 149.709 92.015 127.347 1.00 0.00 H ATOM 7274 HA ARG A 473 147.205 93.083 127.617 1.00 0.00 H ATOM 7275 1HB ARG A 473 148.176 92.116 125.508 1.00 0.00 H ATOM 7276 2HB ARG A 473 147.811 90.504 126.107 1.00 0.00 H ATOM 7277 1HG ARG A 473 145.422 91.018 126.088 1.00 0.00 H ATOM 7278 2HG ARG A 473 145.776 92.664 125.515 1.00 0.00 H ATOM 7279 1HD ARG A 473 145.150 91.334 123.653 1.00 0.00 H ATOM 7280 2HD ARG A 473 146.895 91.656 123.547 1.00 0.00 H ATOM 7281 HE ARG A 473 146.396 89.192 124.902 1.00 0.00 H ATOM 7282 1HH1 ARG A 473 146.399 90.659 121.710 1.00 0.00 H ATOM 7283 2HH1 ARG A 473 146.731 89.154 120.883 1.00 0.00 H ATOM 7284 1HH2 ARG A 473 146.826 87.246 123.816 1.00 0.00 H ATOM 7285 2HH2 ARG A 473 146.973 87.222 122.074 1.00 0.00 H ATOM 7286 N SER A 474 145.643 91.934 128.972 1.00 0.00 N ATOM 7287 CA SER A 474 144.572 91.346 129.756 1.00 0.00 C ATOM 7288 C SER A 474 143.589 90.702 128.803 1.00 0.00 C ATOM 7289 O SER A 474 143.199 91.359 127.843 1.00 0.00 O ATOM 7290 CB SER A 474 143.883 92.392 130.601 1.00 0.00 C ATOM 7291 OG SER A 474 142.849 91.827 131.358 1.00 0.00 O ATOM 7292 H SER A 474 145.631 92.934 128.832 1.00 0.00 H ATOM 7293 HA SER A 474 144.982 90.586 130.415 1.00 0.00 H ATOM 7294 1HB SER A 474 144.606 92.854 131.257 1.00 0.00 H ATOM 7295 2HB SER A 474 143.481 93.171 129.957 1.00 0.00 H ATOM 7296 HG SER A 474 142.451 92.552 131.846 1.00 0.00 H ATOM 7297 N LYS A 475 142.889 89.688 129.320 1.00 0.00 N ATOM 7298 CA LYS A 475 142.018 88.876 128.465 1.00 0.00 C ATOM 7299 C LYS A 475 141.033 89.734 127.623 1.00 0.00 C ATOM 7300 O LYS A 475 140.101 90.325 128.184 1.00 0.00 O ATOM 7301 CB LYS A 475 141.237 87.881 129.319 1.00 0.00 C ATOM 7302 CG LYS A 475 140.391 86.925 128.533 1.00 0.00 C ATOM 7303 CD LYS A 475 141.259 85.868 127.853 1.00 0.00 C ATOM 7304 CE LYS A 475 140.423 84.842 127.102 1.00 0.00 C ATOM 7305 NZ LYS A 475 141.269 83.793 126.468 1.00 0.00 N ATOM 7306 H LYS A 475 143.454 89.086 129.902 1.00 0.00 H ATOM 7307 HA LYS A 475 142.644 88.325 127.780 1.00 0.00 H ATOM 7308 1HB LYS A 475 141.932 87.296 129.922 1.00 0.00 H ATOM 7309 2HB LYS A 475 140.585 88.422 130.004 1.00 0.00 H ATOM 7310 1HG LYS A 475 139.680 86.434 129.199 1.00 0.00 H ATOM 7311 2HG LYS A 475 139.842 87.470 127.790 1.00 0.00 H ATOM 7312 1HD LYS A 475 141.933 86.349 127.152 1.00 0.00 H ATOM 7313 2HD LYS A 475 141.854 85.350 128.604 1.00 0.00 H ATOM 7314 1HE LYS A 475 139.729 84.368 127.796 1.00 0.00 H ATOM 7315 2HE LYS A 475 139.847 85.346 126.330 1.00 0.00 H ATOM 7316 1HZ LYS A 475 140.679 83.134 125.980 1.00 0.00 H ATOM 7317 2HZ LYS A 475 141.906 84.225 125.812 1.00 0.00 H ATOM 7318 3HZ LYS A 475 141.797 83.310 127.180 1.00 0.00 H ATOM 7319 N PRO A 476 141.221 89.800 126.274 1.00 0.00 N ATOM 7320 CA PRO A 476 140.440 90.523 125.265 1.00 0.00 C ATOM 7321 C PRO A 476 138.937 90.225 125.261 1.00 0.00 C ATOM 7322 O PRO A 476 138.121 91.141 125.161 1.00 0.00 O ATOM 7323 CB PRO A 476 141.069 90.041 123.950 1.00 0.00 C ATOM 7324 CG PRO A 476 142.481 89.727 124.305 1.00 0.00 C ATOM 7325 CD PRO A 476 142.423 89.133 125.657 1.00 0.00 C ATOM 7326 HA PRO A 476 140.591 91.601 125.403 1.00 0.00 H ATOM 7327 1HB PRO A 476 140.521 89.167 123.572 1.00 0.00 H ATOM 7328 2HB PRO A 476 140.991 90.818 123.189 1.00 0.00 H ATOM 7329 1HG PRO A 476 142.915 89.036 123.568 1.00 0.00 H ATOM 7330 2HG PRO A 476 143.086 90.643 124.278 1.00 0.00 H ATOM 7331 1HD PRO A 476 142.281 88.047 125.578 1.00 0.00 H ATOM 7332 2HD PRO A 476 143.364 89.384 126.165 1.00 0.00 H ATOM 7333 N LYS A 477 138.569 89.031 125.753 1.00 0.00 N ATOM 7334 CA LYS A 477 137.176 88.605 125.842 1.00 0.00 C ATOM 7335 C LYS A 477 136.314 89.579 126.608 1.00 0.00 C ATOM 7336 O LYS A 477 135.167 89.820 126.247 1.00 0.00 O ATOM 7337 CB LYS A 477 137.062 87.234 126.495 1.00 0.00 C ATOM 7338 CG LYS A 477 135.652 86.691 126.571 1.00 0.00 C ATOM 7339 CD LYS A 477 135.637 85.298 127.171 1.00 0.00 C ATOM 7340 CE LYS A 477 134.222 84.762 127.287 1.00 0.00 C ATOM 7341 NZ LYS A 477 134.195 83.395 127.874 1.00 0.00 N ATOM 7342 H LYS A 477 139.286 88.360 125.986 1.00 0.00 H ATOM 7343 HA LYS A 477 136.778 88.522 124.830 1.00 0.00 H ATOM 7344 1HB LYS A 477 137.662 86.519 125.944 1.00 0.00 H ATOM 7345 2HB LYS A 477 137.458 87.281 127.509 1.00 0.00 H ATOM 7346 1HG LYS A 477 135.043 87.350 127.185 1.00 0.00 H ATOM 7347 2HG LYS A 477 135.223 86.653 125.572 1.00 0.00 H ATOM 7348 1HD LYS A 477 136.222 84.625 126.543 1.00 0.00 H ATOM 7349 2HD LYS A 477 136.088 85.325 128.164 1.00 0.00 H ATOM 7350 1HE LYS A 477 133.635 85.432 127.917 1.00 0.00 H ATOM 7351 2HE LYS A 477 133.767 84.732 126.297 1.00 0.00 H ATOM 7352 1HZ LYS A 477 133.239 83.073 127.934 1.00 0.00 H ATOM 7353 2HZ LYS A 477 134.726 82.766 127.287 1.00 0.00 H ATOM 7354 3HZ LYS A 477 134.601 83.417 128.798 1.00 0.00 H ATOM 7355 N CYS A 478 136.911 90.244 127.592 1.00 0.00 N ATOM 7356 CA CYS A 478 136.174 91.214 128.375 1.00 0.00 C ATOM 7357 C CYS A 478 136.744 92.609 128.207 1.00 0.00 C ATOM 7358 O CYS A 478 136.012 93.571 127.966 1.00 0.00 O ATOM 7359 CB CYS A 478 136.204 90.829 129.843 1.00 0.00 C ATOM 7360 SG CYS A 478 135.502 89.195 130.176 1.00 0.00 S ATOM 7361 H CYS A 478 137.921 90.185 127.686 1.00 0.00 H ATOM 7362 HA CYS A 478 135.137 91.205 128.057 1.00 0.00 H ATOM 7363 1HB CYS A 478 137.234 90.839 130.200 1.00 0.00 H ATOM 7364 2HB CYS A 478 135.649 91.566 130.423 1.00 0.00 H ATOM 7365 HG CYS A 478 136.437 88.507 129.523 1.00 0.00 H ATOM 7366 N VAL A 479 138.058 92.670 128.008 1.00 0.00 N ATOM 7367 CA VAL A 479 138.726 93.962 128.003 1.00 0.00 C ATOM 7368 C VAL A 479 138.616 94.678 126.660 1.00 0.00 C ATOM 7369 O VAL A 479 138.285 95.866 126.613 1.00 0.00 O ATOM 7370 CB VAL A 479 140.204 93.744 128.336 1.00 0.00 C ATOM 7371 CG1 VAL A 479 140.968 95.030 128.217 1.00 0.00 C ATOM 7372 CG2 VAL A 479 140.288 93.173 129.724 1.00 0.00 C ATOM 7373 H VAL A 479 138.630 91.845 128.153 1.00 0.00 H ATOM 7374 HA VAL A 479 138.278 94.581 128.781 1.00 0.00 H ATOM 7375 HB VAL A 479 140.645 93.056 127.624 1.00 0.00 H ATOM 7376 1HG1 VAL A 479 142.016 94.852 128.458 1.00 0.00 H ATOM 7377 2HG1 VAL A 479 140.890 95.402 127.217 1.00 0.00 H ATOM 7378 3HG1 VAL A 479 140.556 95.763 128.910 1.00 0.00 H ATOM 7379 1HG2 VAL A 479 141.317 93.013 129.979 1.00 0.00 H ATOM 7380 2HG2 VAL A 479 139.843 93.870 130.432 1.00 0.00 H ATOM 7381 3HG2 VAL A 479 139.753 92.228 129.764 1.00 0.00 H ATOM 7382 N HIS A 480 138.931 93.975 125.570 1.00 0.00 N ATOM 7383 CA HIS A 480 138.880 94.607 124.258 1.00 0.00 C ATOM 7384 C HIS A 480 137.451 94.633 123.783 1.00 0.00 C ATOM 7385 O HIS A 480 137.041 95.565 123.094 1.00 0.00 O ATOM 7386 CB HIS A 480 139.752 93.881 123.228 1.00 0.00 C ATOM 7387 CG HIS A 480 141.222 94.058 123.436 1.00 0.00 C ATOM 7388 ND1 HIS A 480 142.164 93.326 122.746 1.00 0.00 N ATOM 7389 CD2 HIS A 480 141.906 94.877 124.251 1.00 0.00 C ATOM 7390 CE1 HIS A 480 143.369 93.694 123.134 1.00 0.00 C ATOM 7391 NE2 HIS A 480 143.242 94.634 124.048 1.00 0.00 N ATOM 7392 H HIS A 480 139.027 92.970 125.626 1.00 0.00 H ATOM 7393 HA HIS A 480 139.222 95.639 124.326 1.00 0.00 H ATOM 7394 1HB HIS A 480 139.533 92.818 123.258 1.00 0.00 H ATOM 7395 2HB HIS A 480 139.508 94.240 122.230 1.00 0.00 H ATOM 7396 HD2 HIS A 480 141.480 95.595 124.943 1.00 0.00 H ATOM 7397 HE1 HIS A 480 144.308 93.291 122.761 1.00 0.00 H ATOM 7398 HE2 HIS A 480 144.000 95.102 124.523 1.00 0.00 H ATOM 7399 N ARG A 481 136.662 93.698 124.297 1.00 0.00 N ATOM 7400 CA ARG A 481 135.255 93.686 123.933 1.00 0.00 C ATOM 7401 C ARG A 481 134.590 94.965 124.416 1.00 0.00 C ATOM 7402 O ARG A 481 133.973 95.691 123.636 1.00 0.00 O ATOM 7403 CB ARG A 481 134.557 92.485 124.533 1.00 0.00 C ATOM 7404 CG ARG A 481 133.073 92.383 124.238 1.00 0.00 C ATOM 7405 CD ARG A 481 132.508 91.116 124.770 1.00 0.00 C ATOM 7406 NE ARG A 481 132.689 90.998 126.210 1.00 0.00 N ATOM 7407 CZ ARG A 481 131.894 91.561 127.140 1.00 0.00 C ATOM 7408 NH1 ARG A 481 130.860 92.286 126.770 1.00 0.00 N ATOM 7409 NH2 ARG A 481 132.154 91.386 128.425 1.00 0.00 N ATOM 7410 H ARG A 481 137.086 92.797 124.490 1.00 0.00 H ATOM 7411 HA ARG A 481 135.174 93.588 122.850 1.00 0.00 H ATOM 7412 1HB ARG A 481 135.028 91.577 124.165 1.00 0.00 H ATOM 7413 2HB ARG A 481 134.675 92.505 125.606 1.00 0.00 H ATOM 7414 1HG ARG A 481 132.551 93.220 124.704 1.00 0.00 H ATOM 7415 2HG ARG A 481 132.913 92.410 123.160 1.00 0.00 H ATOM 7416 1HD ARG A 481 131.441 91.077 124.558 1.00 0.00 H ATOM 7417 2HD ARG A 481 133.001 90.272 124.297 1.00 0.00 H ATOM 7418 HE ARG A 481 133.477 90.446 126.533 1.00 0.00 H ATOM 7419 1HH1 ARG A 481 130.661 92.419 125.789 1.00 0.00 H ATOM 7420 2HH1 ARG A 481 130.265 92.707 127.468 1.00 0.00 H ATOM 7421 1HH2 ARG A 481 132.949 90.830 128.708 1.00 0.00 H ATOM 7422 2HH2 ARG A 481 131.559 91.808 129.122 1.00 0.00 H ATOM 7423 N PHE A 482 134.746 95.236 125.719 1.00 0.00 N ATOM 7424 CA PHE A 482 134.287 96.483 126.299 1.00 0.00 C ATOM 7425 C PHE A 482 134.949 97.688 125.665 1.00 0.00 C ATOM 7426 O PHE A 482 134.252 98.535 125.122 1.00 0.00 O ATOM 7427 CB PHE A 482 134.529 96.544 127.795 1.00 0.00 C ATOM 7428 CG PHE A 482 134.175 97.887 128.360 1.00 0.00 C ATOM 7429 CD1 PHE A 482 132.855 98.213 128.632 1.00 0.00 C ATOM 7430 CD2 PHE A 482 135.160 98.829 128.621 1.00 0.00 C ATOM 7431 CE1 PHE A 482 132.527 99.450 129.153 1.00 0.00 C ATOM 7432 CE2 PHE A 482 134.834 100.066 129.143 1.00 0.00 C ATOM 7433 CZ PHE A 482 133.515 100.376 129.409 1.00 0.00 C ATOM 7434 H PHE A 482 135.329 94.627 126.277 1.00 0.00 H ATOM 7435 HA PHE A 482 133.213 96.564 126.128 1.00 0.00 H ATOM 7436 1HB PHE A 482 133.934 95.777 128.292 1.00 0.00 H ATOM 7437 2HB PHE A 482 135.578 96.331 128.004 1.00 0.00 H ATOM 7438 HD1 PHE A 482 132.073 97.481 128.432 1.00 0.00 H ATOM 7439 HD2 PHE A 482 136.202 98.583 128.410 1.00 0.00 H ATOM 7440 HE1 PHE A 482 131.487 99.693 129.362 1.00 0.00 H ATOM 7441 HE2 PHE A 482 135.617 100.797 129.344 1.00 0.00 H ATOM 7442 HZ PHE A 482 133.256 101.352 129.818 1.00 0.00 H ATOM 7443 N THR A 483 136.279 97.670 125.529 1.00 0.00 N ATOM 7444 CA THR A 483 136.946 98.896 125.108 1.00 0.00 C ATOM 7445 C THR A 483 136.476 99.293 123.717 1.00 0.00 C ATOM 7446 O THR A 483 136.198 100.463 123.458 1.00 0.00 O ATOM 7447 CB THR A 483 138.477 98.759 125.111 1.00 0.00 C ATOM 7448 OG1 THR A 483 138.929 98.456 126.436 1.00 0.00 O ATOM 7449 CG2 THR A 483 139.113 100.056 124.638 1.00 0.00 C ATOM 7450 H THR A 483 136.831 96.972 126.021 1.00 0.00 H ATOM 7451 HA THR A 483 136.691 99.690 125.811 1.00 0.00 H ATOM 7452 HB THR A 483 138.767 97.947 124.449 1.00 0.00 H ATOM 7453 HG1 THR A 483 138.583 97.601 126.704 1.00 0.00 H ATOM 7454 1HG2 THR A 483 140.198 99.950 124.642 1.00 0.00 H ATOM 7455 2HG2 THR A 483 138.774 100.279 123.625 1.00 0.00 H ATOM 7456 3HG2 THR A 483 138.826 100.867 125.304 1.00 0.00 H ATOM 7457 N GLU A 484 136.442 98.318 122.810 1.00 0.00 N ATOM 7458 CA GLU A 484 136.010 98.564 121.448 1.00 0.00 C ATOM 7459 C GLU A 484 134.531 98.927 121.376 1.00 0.00 C ATOM 7460 O GLU A 484 134.187 99.914 120.732 1.00 0.00 O ATOM 7461 CB GLU A 484 136.286 97.337 120.581 1.00 0.00 C ATOM 7462 CG GLU A 484 135.974 97.528 119.102 1.00 0.00 C ATOM 7463 CD GLU A 484 136.871 98.545 118.423 1.00 0.00 C ATOM 7464 OE1 GLU A 484 137.931 98.812 118.939 1.00 0.00 O ATOM 7465 OE2 GLU A 484 136.489 99.053 117.388 1.00 0.00 O ATOM 7466 H GLU A 484 136.516 97.364 123.132 1.00 0.00 H ATOM 7467 HA GLU A 484 136.573 99.413 121.058 1.00 0.00 H ATOM 7468 1HB GLU A 484 137.337 97.060 120.667 1.00 0.00 H ATOM 7469 2HB GLU A 484 135.694 96.496 120.942 1.00 0.00 H ATOM 7470 1HG GLU A 484 136.086 96.572 118.591 1.00 0.00 H ATOM 7471 2HG GLU A 484 134.940 97.844 119.005 1.00 0.00 H ATOM 7472 N SER A 485 133.689 98.282 122.199 1.00 0.00 N ATOM 7473 CA SER A 485 132.257 98.575 122.104 1.00 0.00 C ATOM 7474 C SER A 485 132.015 100.005 122.557 1.00 0.00 C ATOM 7475 O SER A 485 131.374 100.796 121.868 1.00 0.00 O ATOM 7476 CB SER A 485 131.446 97.617 122.956 1.00 0.00 C ATOM 7477 OG SER A 485 131.574 96.301 122.494 1.00 0.00 O ATOM 7478 H SER A 485 133.957 97.373 122.556 1.00 0.00 H ATOM 7479 HA SER A 485 131.937 98.455 121.068 1.00 0.00 H ATOM 7480 1HB SER A 485 131.783 97.675 123.989 1.00 0.00 H ATOM 7481 2HB SER A 485 130.404 97.911 122.937 1.00 0.00 H ATOM 7482 HG SER A 485 132.469 96.029 122.710 1.00 0.00 H ATOM 7483 N MET A 486 132.639 100.336 123.684 1.00 0.00 N ATOM 7484 CA MET A 486 132.591 101.637 124.324 1.00 0.00 C ATOM 7485 C MET A 486 133.125 102.710 123.397 1.00 0.00 C ATOM 7486 O MET A 486 132.505 103.762 123.237 1.00 0.00 O ATOM 7487 CB MET A 486 133.389 101.578 125.628 1.00 0.00 C ATOM 7488 CG MET A 486 133.484 102.885 126.410 1.00 0.00 C ATOM 7489 SD MET A 486 134.850 103.947 125.821 1.00 0.00 S ATOM 7490 CE MET A 486 136.279 102.961 126.296 1.00 0.00 C ATOM 7491 H MET A 486 133.243 99.645 124.093 1.00 0.00 H ATOM 7492 HA MET A 486 131.556 101.870 124.555 1.00 0.00 H ATOM 7493 1HB MET A 486 132.944 100.838 126.292 1.00 0.00 H ATOM 7494 2HB MET A 486 134.403 101.258 125.420 1.00 0.00 H ATOM 7495 1HG MET A 486 132.548 103.435 126.314 1.00 0.00 H ATOM 7496 2HG MET A 486 133.643 102.667 127.466 1.00 0.00 H ATOM 7497 1HE MET A 486 137.194 103.476 126.003 1.00 0.00 H ATOM 7498 2HE MET A 486 136.277 102.813 127.375 1.00 0.00 H ATOM 7499 3HE MET A 486 136.235 101.994 125.798 1.00 0.00 H ATOM 7500 N THR A 487 134.240 102.415 122.728 1.00 0.00 N ATOM 7501 CA THR A 487 134.834 103.370 121.813 1.00 0.00 C ATOM 7502 C THR A 487 133.920 103.640 120.630 1.00 0.00 C ATOM 7503 O THR A 487 133.730 104.793 120.239 1.00 0.00 O ATOM 7504 CB THR A 487 136.201 102.886 121.306 1.00 0.00 C ATOM 7505 OG1 THR A 487 137.093 102.718 122.417 1.00 0.00 O ATOM 7506 CG2 THR A 487 136.788 103.905 120.328 1.00 0.00 C ATOM 7507 H THR A 487 134.784 101.609 123.010 1.00 0.00 H ATOM 7508 HA THR A 487 134.981 104.313 122.343 1.00 0.00 H ATOM 7509 HB THR A 487 136.081 101.925 120.802 1.00 0.00 H ATOM 7510 HG1 THR A 487 136.770 102.010 122.982 1.00 0.00 H ATOM 7511 1HG2 THR A 487 137.755 103.554 119.972 1.00 0.00 H ATOM 7512 2HG2 THR A 487 136.112 104.027 119.479 1.00 0.00 H ATOM 7513 3HG2 THR A 487 136.911 104.859 120.831 1.00 0.00 H ATOM 7514 N ARG A 488 133.359 102.567 120.061 1.00 0.00 N ATOM 7515 CA ARG A 488 132.454 102.667 118.928 1.00 0.00 C ATOM 7516 C ARG A 488 131.198 103.430 119.293 1.00 0.00 C ATOM 7517 O ARG A 488 130.678 104.194 118.484 1.00 0.00 O ATOM 7518 CB ARG A 488 132.062 101.292 118.412 1.00 0.00 C ATOM 7519 CG ARG A 488 133.162 100.536 117.679 1.00 0.00 C ATOM 7520 CD ARG A 488 132.691 99.203 117.224 1.00 0.00 C ATOM 7521 NE ARG A 488 133.744 98.447 116.560 1.00 0.00 N ATOM 7522 CZ ARG A 488 133.541 97.320 115.847 1.00 0.00 C ATOM 7523 NH1 ARG A 488 132.327 96.833 115.717 1.00 0.00 N ATOM 7524 NH2 ARG A 488 134.563 96.703 115.279 1.00 0.00 N ATOM 7525 H ARG A 488 133.507 101.663 120.485 1.00 0.00 H ATOM 7526 HA ARG A 488 132.963 103.199 118.125 1.00 0.00 H ATOM 7527 1HB ARG A 488 131.739 100.671 119.245 1.00 0.00 H ATOM 7528 2HB ARG A 488 131.219 101.389 117.729 1.00 0.00 H ATOM 7529 1HG ARG A 488 133.477 101.107 116.805 1.00 0.00 H ATOM 7530 2HG ARG A 488 134.011 100.395 118.343 1.00 0.00 H ATOM 7531 1HD ARG A 488 132.350 98.627 118.086 1.00 0.00 H ATOM 7532 2HD ARG A 488 131.869 99.328 116.522 1.00 0.00 H ATOM 7533 HE ARG A 488 134.694 98.794 116.639 1.00 0.00 H ATOM 7534 1HH1 ARG A 488 131.545 97.304 116.151 1.00 0.00 H ATOM 7535 2HH1 ARG A 488 132.175 95.989 115.184 1.00 0.00 H ATOM 7536 1HH2 ARG A 488 135.498 97.075 115.379 1.00 0.00 H ATOM 7537 2HH2 ARG A 488 134.411 95.860 114.747 1.00 0.00 H ATOM 7538 N TRP A 489 130.724 103.251 120.527 1.00 0.00 N ATOM 7539 CA TRP A 489 129.534 103.952 120.971 1.00 0.00 C ATOM 7540 C TRP A 489 129.835 105.437 120.969 1.00 0.00 C ATOM 7541 O TRP A 489 129.002 106.255 120.579 1.00 0.00 O ATOM 7542 CB TRP A 489 129.136 103.474 122.366 1.00 0.00 C ATOM 7543 CG TRP A 489 128.605 102.082 122.386 1.00 0.00 C ATOM 7544 CD1 TRP A 489 128.057 101.397 121.341 1.00 0.00 C ATOM 7545 CD2 TRP A 489 128.565 101.182 123.512 1.00 0.00 C ATOM 7546 NE1 TRP A 489 127.683 100.139 121.748 1.00 0.00 N ATOM 7547 CE2 TRP A 489 127.990 99.992 123.077 1.00 0.00 C ATOM 7548 CE3 TRP A 489 128.973 101.294 124.849 1.00 0.00 C ATOM 7549 CZ2 TRP A 489 127.802 98.912 123.923 1.00 0.00 C ATOM 7550 CZ3 TRP A 489 128.788 100.213 125.695 1.00 0.00 C ATOM 7551 CH2 TRP A 489 128.219 99.053 125.245 1.00 0.00 C ATOM 7552 H TRP A 489 131.114 102.525 121.114 1.00 0.00 H ATOM 7553 HA TRP A 489 128.713 103.727 120.290 1.00 0.00 H ATOM 7554 1HB TRP A 489 129.992 103.519 123.026 1.00 0.00 H ATOM 7555 2HB TRP A 489 128.375 104.139 122.774 1.00 0.00 H ATOM 7556 HD1 TRP A 489 127.935 101.791 120.333 1.00 0.00 H ATOM 7557 HE1 TRP A 489 127.251 99.437 121.165 1.00 0.00 H ATOM 7558 HE3 TRP A 489 129.429 102.214 125.212 1.00 0.00 H ATOM 7559 HZ2 TRP A 489 127.351 97.981 123.582 1.00 0.00 H ATOM 7560 HZ3 TRP A 489 129.107 100.311 126.733 1.00 0.00 H ATOM 7561 HH2 TRP A 489 128.088 98.221 125.937 1.00 0.00 H ATOM 7562 N GLY A 490 131.055 105.770 121.401 1.00 0.00 N ATOM 7563 CA GLY A 490 131.494 107.148 121.412 1.00 0.00 C ATOM 7564 C GLY A 490 131.469 107.684 119.995 1.00 0.00 C ATOM 7565 O GLY A 490 130.763 108.646 119.710 1.00 0.00 O ATOM 7566 H GLY A 490 131.597 105.085 121.912 1.00 0.00 H ATOM 7567 1HA GLY A 490 130.843 107.739 122.057 1.00 0.00 H ATOM 7568 2HA GLY A 490 132.497 107.212 121.831 1.00 0.00 H ATOM 7569 N GLN A 491 131.945 106.850 119.057 1.00 0.00 N ATOM 7570 CA GLN A 491 131.985 107.234 117.655 1.00 0.00 C ATOM 7571 C GLN A 491 130.581 107.425 117.086 1.00 0.00 C ATOM 7572 O GLN A 491 130.347 108.321 116.280 1.00 0.00 O ATOM 7573 CB GLN A 491 132.725 106.211 116.797 1.00 0.00 C ATOM 7574 CG GLN A 491 134.201 106.180 117.013 1.00 0.00 C ATOM 7575 CD GLN A 491 134.883 105.141 116.150 1.00 0.00 C ATOM 7576 OE1 GLN A 491 134.529 103.960 116.167 1.00 0.00 O ATOM 7577 NE2 GLN A 491 135.875 105.581 115.385 1.00 0.00 N ATOM 7578 H GLN A 491 132.522 106.076 119.362 1.00 0.00 H ATOM 7579 HA GLN A 491 132.502 108.186 117.576 1.00 0.00 H ATOM 7580 1HB GLN A 491 132.341 105.218 116.999 1.00 0.00 H ATOM 7581 2HB GLN A 491 132.548 106.418 115.747 1.00 0.00 H ATOM 7582 1HG GLN A 491 134.607 107.158 116.764 1.00 0.00 H ATOM 7583 2HG GLN A 491 134.399 105.943 118.057 1.00 0.00 H ATOM 7584 1HE2 GLN A 491 136.369 104.946 114.790 1.00 0.00 H ATOM 7585 2HE2 GLN A 491 136.129 106.563 115.406 1.00 0.00 H ATOM 7586 N GLU A 492 129.627 106.612 117.550 1.00 0.00 N ATOM 7587 CA GLU A 492 128.249 106.741 117.085 1.00 0.00 C ATOM 7588 C GLU A 492 127.674 108.090 117.479 1.00 0.00 C ATOM 7589 O GLU A 492 126.844 108.656 116.766 1.00 0.00 O ATOM 7590 CB GLU A 492 127.363 105.625 117.648 1.00 0.00 C ATOM 7591 CG GLU A 492 127.616 104.251 117.044 1.00 0.00 C ATOM 7592 CD GLU A 492 126.766 103.172 117.663 1.00 0.00 C ATOM 7593 OE1 GLU A 492 126.089 103.452 118.623 1.00 0.00 O ATOM 7594 OE2 GLU A 492 126.795 102.067 117.173 1.00 0.00 O ATOM 7595 H GLU A 492 129.890 105.826 118.131 1.00 0.00 H ATOM 7596 HA GLU A 492 128.244 106.693 115.996 1.00 0.00 H ATOM 7597 1HB GLU A 492 127.514 105.548 118.724 1.00 0.00 H ATOM 7598 2HB GLU A 492 126.315 105.872 117.481 1.00 0.00 H ATOM 7599 1HG GLU A 492 127.410 104.291 115.976 1.00 0.00 H ATOM 7600 2HG GLU A 492 128.661 103.997 117.173 1.00 0.00 H ATOM 7601 N LEU A 493 128.092 108.589 118.637 1.00 0.00 N ATOM 7602 CA LEU A 493 127.590 109.848 119.162 1.00 0.00 C ATOM 7603 C LEU A 493 128.307 111.052 118.561 1.00 0.00 C ATOM 7604 O LEU A 493 127.744 112.144 118.482 1.00 0.00 O ATOM 7605 CB LEU A 493 127.752 109.839 120.681 1.00 0.00 C ATOM 7606 CG LEU A 493 126.923 108.782 121.410 1.00 0.00 C ATOM 7607 CD1 LEU A 493 127.275 108.803 122.885 1.00 0.00 C ATOM 7608 CD2 LEU A 493 125.449 109.068 121.186 1.00 0.00 C ATOM 7609 H LEU A 493 128.835 108.112 119.134 1.00 0.00 H ATOM 7610 HA LEU A 493 126.534 109.931 118.910 1.00 0.00 H ATOM 7611 1HB LEU A 493 128.803 109.670 120.916 1.00 0.00 H ATOM 7612 2HB LEU A 493 127.469 110.817 121.067 1.00 0.00 H ATOM 7613 HG LEU A 493 127.164 107.793 121.025 1.00 0.00 H ATOM 7614 1HD1 LEU A 493 126.687 108.051 123.410 1.00 0.00 H ATOM 7615 2HD1 LEU A 493 128.337 108.584 123.006 1.00 0.00 H ATOM 7616 3HD1 LEU A 493 127.056 109.787 123.297 1.00 0.00 H ATOM 7617 1HD2 LEU A 493 124.851 108.317 121.703 1.00 0.00 H ATOM 7618 2HD2 LEU A 493 125.207 110.056 121.576 1.00 0.00 H ATOM 7619 3HD2 LEU A 493 125.232 109.035 120.118 1.00 0.00 H ATOM 7620 N CYS A 494 129.541 110.839 118.117 1.00 0.00 N ATOM 7621 CA CYS A 494 130.347 111.857 117.462 1.00 0.00 C ATOM 7622 C CYS A 494 131.350 111.207 116.517 1.00 0.00 C ATOM 7623 O CYS A 494 132.293 110.595 117.013 1.00 0.00 O ATOM 7624 CB CYS A 494 131.081 112.691 118.509 1.00 0.00 C ATOM 7625 SG CYS A 494 132.000 114.050 117.843 1.00 0.00 S ATOM 7626 H CYS A 494 129.957 109.934 118.272 1.00 0.00 H ATOM 7627 HA CYS A 494 129.691 112.508 116.886 1.00 0.00 H ATOM 7628 1HB CYS A 494 130.361 113.090 119.225 1.00 0.00 H ATOM 7629 2HB CYS A 494 131.773 112.054 119.061 1.00 0.00 H ATOM 7630 HG CYS A 494 132.447 114.504 119.010 1.00 0.00 H ATOM 7631 N PHE A 495 131.081 111.377 115.198 1.00 0.00 N ATOM 7632 CA PHE A 495 132.183 110.523 114.687 1.00 0.00 C ATOM 7633 C PHE A 495 133.579 111.158 114.784 1.00 0.00 C ATOM 7634 O PHE A 495 133.898 112.112 114.076 1.00 0.00 O ATOM 7635 CB PHE A 495 131.910 110.157 113.241 1.00 0.00 C ATOM 7636 CG PHE A 495 132.909 109.224 112.659 1.00 0.00 C ATOM 7637 CD1 PHE A 495 133.093 107.965 113.213 1.00 0.00 C ATOM 7638 CD2 PHE A 495 133.660 109.579 111.579 1.00 0.00 C ATOM 7639 CE1 PHE A 495 134.013 107.094 112.686 1.00 0.00 C ATOM 7640 CE2 PHE A 495 134.588 108.705 111.041 1.00 0.00 C ATOM 7641 CZ PHE A 495 134.761 107.465 111.598 1.00 0.00 C ATOM 7642 H PHE A 495 131.069 111.380 114.189 1.00 0.00 H ATOM 7643 HA PHE A 495 132.288 109.614 115.267 1.00 0.00 H ATOM 7644 1HB PHE A 495 130.926 109.696 113.163 1.00 0.00 H ATOM 7645 2HB PHE A 495 131.897 111.063 112.633 1.00 0.00 H ATOM 7646 HD1 PHE A 495 132.498 107.674 114.075 1.00 0.00 H ATOM 7647 HD2 PHE A 495 133.520 110.565 111.140 1.00 0.00 H ATOM 7648 HE1 PHE A 495 134.146 106.108 113.133 1.00 0.00 H ATOM 7649 HE2 PHE A 495 135.181 109.003 110.177 1.00 0.00 H ATOM 7650 HZ PHE A 495 135.491 106.776 111.177 1.00 0.00 H ATOM 7651 N VAL A 496 134.450 110.462 115.517 1.00 0.00 N ATOM 7652 CA VAL A 496 135.839 110.836 115.783 1.00 0.00 C ATOM 7653 C VAL A 496 136.751 109.648 115.431 1.00 0.00 C ATOM 7654 O VAL A 496 136.310 108.503 115.555 1.00 0.00 O ATOM 7655 CB VAL A 496 135.996 111.224 117.266 1.00 0.00 C ATOM 7656 CG1 VAL A 496 135.189 112.459 117.581 1.00 0.00 C ATOM 7657 CG2 VAL A 496 135.570 110.060 118.137 1.00 0.00 C ATOM 7658 H VAL A 496 134.038 109.766 116.121 1.00 0.00 H ATOM 7659 HA VAL A 496 136.102 111.690 115.162 1.00 0.00 H ATOM 7660 HB VAL A 496 137.035 111.469 117.469 1.00 0.00 H ATOM 7661 1HG1 VAL A 496 135.314 112.713 118.627 1.00 0.00 H ATOM 7662 2HG1 VAL A 496 135.525 113.279 116.973 1.00 0.00 H ATOM 7663 3HG1 VAL A 496 134.152 112.267 117.379 1.00 0.00 H ATOM 7664 1HG2 VAL A 496 135.680 110.331 119.185 1.00 0.00 H ATOM 7665 2HG2 VAL A 496 134.537 109.817 117.936 1.00 0.00 H ATOM 7666 3HG2 VAL A 496 136.181 109.209 117.926 1.00 0.00 H ATOM 7667 N VAL A 497 138.002 109.918 115.000 1.00 0.00 N ATOM 7668 CA VAL A 497 139.015 108.869 114.807 1.00 0.00 C ATOM 7669 C VAL A 497 140.463 109.148 115.263 1.00 0.00 C ATOM 7670 O VAL A 497 141.015 110.182 114.884 1.00 0.00 O ATOM 7671 CB VAL A 497 139.148 108.435 113.319 1.00 0.00 C ATOM 7672 CG1 VAL A 497 140.223 107.369 113.201 1.00 0.00 C ATOM 7673 CG2 VAL A 497 137.840 107.925 112.753 1.00 0.00 C ATOM 7674 H VAL A 497 138.272 110.872 114.863 1.00 0.00 H ATOM 7675 HA VAL A 497 138.726 108.024 115.428 1.00 0.00 H ATOM 7676 HB VAL A 497 139.464 109.290 112.724 1.00 0.00 H ATOM 7677 1HG1 VAL A 497 140.318 107.064 112.159 1.00 0.00 H ATOM 7678 2HG1 VAL A 497 141.175 107.770 113.549 1.00 0.00 H ATOM 7679 3HG1 VAL A 497 139.947 106.507 113.808 1.00 0.00 H ATOM 7680 1HG2 VAL A 497 137.986 107.638 111.714 1.00 0.00 H ATOM 7681 2HG2 VAL A 497 137.512 107.071 113.320 1.00 0.00 H ATOM 7682 3HG2 VAL A 497 137.087 108.696 112.806 1.00 0.00 H ATOM 7683 N TYR A 498 141.117 108.244 115.985 1.00 0.00 N ATOM 7684 CA TYR A 498 142.572 108.404 116.204 1.00 0.00 C ATOM 7685 C TYR A 498 143.158 107.059 116.651 1.00 0.00 C ATOM 7686 O TYR A 498 142.623 106.447 117.575 1.00 0.00 O ATOM 7687 CB TYR A 498 142.933 109.479 117.233 1.00 0.00 C ATOM 7688 CG TYR A 498 144.370 109.876 117.266 1.00 0.00 C ATOM 7689 CD1 TYR A 498 144.886 110.758 116.340 1.00 0.00 C ATOM 7690 CD2 TYR A 498 145.188 109.341 118.248 1.00 0.00 C ATOM 7691 CE1 TYR A 498 146.222 111.102 116.401 1.00 0.00 C ATOM 7692 CE2 TYR A 498 146.514 109.681 118.309 1.00 0.00 C ATOM 7693 CZ TYR A 498 147.036 110.556 117.396 1.00 0.00 C ATOM 7694 OH TYR A 498 148.361 110.894 117.460 1.00 0.00 O ATOM 7695 H TYR A 498 140.617 107.489 116.432 1.00 0.00 H ATOM 7696 HA TYR A 498 143.014 108.682 115.260 1.00 0.00 H ATOM 7697 1HB TYR A 498 142.354 110.371 117.038 1.00 0.00 H ATOM 7698 2HB TYR A 498 142.694 109.168 118.163 1.00 0.00 H ATOM 7699 HD1 TYR A 498 144.242 111.178 115.568 1.00 0.00 H ATOM 7700 HD2 TYR A 498 144.777 108.643 118.978 1.00 0.00 H ATOM 7701 HE1 TYR A 498 146.639 111.798 115.675 1.00 0.00 H ATOM 7702 HE2 TYR A 498 147.153 109.255 119.086 1.00 0.00 H ATOM 7703 HH TYR A 498 148.617 111.337 116.648 1.00 0.00 H ATOM 7704 N PRO A 499 144.239 106.562 116.029 1.00 0.00 N ATOM 7705 CA PRO A 499 144.902 105.327 116.376 1.00 0.00 C ATOM 7706 C PRO A 499 145.824 105.499 117.575 1.00 0.00 C ATOM 7707 O PRO A 499 146.225 106.612 117.907 1.00 0.00 O ATOM 7708 CB PRO A 499 145.683 104.998 115.105 1.00 0.00 C ATOM 7709 CG PRO A 499 146.044 106.343 114.526 1.00 0.00 C ATOM 7710 CD PRO A 499 144.864 107.232 114.837 1.00 0.00 C ATOM 7711 HA PRO A 499 144.143 104.559 116.593 1.00 0.00 H ATOM 7712 1HB PRO A 499 146.568 104.392 115.354 1.00 0.00 H ATOM 7713 2HB PRO A 499 145.061 104.397 114.427 1.00 0.00 H ATOM 7714 1HG PRO A 499 146.977 106.713 114.977 1.00 0.00 H ATOM 7715 2HG PRO A 499 146.227 106.253 113.446 1.00 0.00 H ATOM 7716 1HD PRO A 499 145.235 108.232 115.067 1.00 0.00 H ATOM 7717 2HD PRO A 499 144.176 107.253 113.976 1.00 0.00 H ATOM 7718 N GLN A 500 146.187 104.387 118.198 1.00 0.00 N ATOM 7719 CA GLN A 500 147.312 104.351 119.125 1.00 0.00 C ATOM 7720 C GLN A 500 148.594 104.006 118.383 1.00 0.00 C ATOM 7721 O GLN A 500 148.578 103.216 117.437 1.00 0.00 O ATOM 7722 CB GLN A 500 147.053 103.341 120.244 1.00 0.00 C ATOM 7723 CG GLN A 500 145.921 103.737 121.183 1.00 0.00 C ATOM 7724 CD GLN A 500 145.653 102.689 122.246 1.00 0.00 C ATOM 7725 OE1 GLN A 500 145.099 101.624 121.961 1.00 0.00 O ATOM 7726 NE2 GLN A 500 146.045 102.981 123.477 1.00 0.00 N ATOM 7727 H GLN A 500 145.686 103.532 118.002 1.00 0.00 H ATOM 7728 HA GLN A 500 147.421 105.337 119.579 1.00 0.00 H ATOM 7729 1HB GLN A 500 146.811 102.373 119.809 1.00 0.00 H ATOM 7730 2HB GLN A 500 147.962 103.217 120.839 1.00 0.00 H ATOM 7731 1HG GLN A 500 146.186 104.669 121.681 1.00 0.00 H ATOM 7732 2HG GLN A 500 145.009 103.872 120.600 1.00 0.00 H ATOM 7733 1HE2 GLN A 500 145.894 102.327 124.220 1.00 0.00 H ATOM 7734 2HE2 GLN A 500 146.492 103.856 123.666 1.00 0.00 H ATOM 7735 N GLY A 501 149.704 104.587 118.820 1.00 0.00 N ATOM 7736 CA GLY A 501 150.993 104.334 118.190 1.00 0.00 C ATOM 7737 C GLY A 501 151.760 103.238 118.918 1.00 0.00 C ATOM 7738 O GLY A 501 151.218 102.565 119.794 1.00 0.00 O ATOM 7739 H GLY A 501 149.665 105.179 119.637 1.00 0.00 H ATOM 7740 1HA GLY A 501 150.843 104.044 117.150 1.00 0.00 H ATOM 7741 2HA GLY A 501 151.583 105.250 118.185 1.00 0.00 H ATOM 7742 N SER A 502 153.028 103.071 118.548 1.00 0.00 N ATOM 7743 CA SER A 502 153.880 102.073 119.178 1.00 0.00 C ATOM 7744 C SER A 502 154.225 102.427 120.609 1.00 0.00 C ATOM 7745 O SER A 502 154.370 103.596 120.960 1.00 0.00 O ATOM 7746 CB SER A 502 155.170 101.888 118.408 1.00 0.00 C ATOM 7747 OG SER A 502 156.002 100.950 119.053 1.00 0.00 O ATOM 7748 H SER A 502 153.415 103.652 117.817 1.00 0.00 H ATOM 7749 HA SER A 502 153.345 101.123 119.184 1.00 0.00 H ATOM 7750 1HB SER A 502 154.946 101.551 117.398 1.00 0.00 H ATOM 7751 2HB SER A 502 155.685 102.847 118.325 1.00 0.00 H ATOM 7752 HG SER A 502 155.637 100.087 118.847 1.00 0.00 H ATOM 7753 N LEU A 503 154.365 101.394 121.424 1.00 0.00 N ATOM 7754 CA LEU A 503 154.721 101.541 122.825 1.00 0.00 C ATOM 7755 C LEU A 503 156.229 101.421 123.027 1.00 0.00 C ATOM 7756 O LEU A 503 156.724 101.529 124.149 1.00 0.00 O ATOM 7757 CB LEU A 503 153.996 100.479 123.654 1.00 0.00 C ATOM 7758 CG LEU A 503 152.471 100.552 123.610 1.00 0.00 C ATOM 7759 CD1 LEU A 503 151.888 99.405 124.421 1.00 0.00 C ATOM 7760 CD2 LEU A 503 152.025 101.892 124.150 1.00 0.00 C ATOM 7761 H LEU A 503 154.226 100.464 121.057 1.00 0.00 H ATOM 7762 HA LEU A 503 154.398 102.526 123.164 1.00 0.00 H ATOM 7763 1HB LEU A 503 154.297 99.495 123.298 1.00 0.00 H ATOM 7764 2HB LEU A 503 154.307 100.577 124.694 1.00 0.00 H ATOM 7765 HG LEU A 503 152.124 100.440 122.582 1.00 0.00 H ATOM 7766 1HD1 LEU A 503 150.800 99.455 124.391 1.00 0.00 H ATOM 7767 2HD1 LEU A 503 152.220 98.456 123.999 1.00 0.00 H ATOM 7768 3HD1 LEU A 503 152.227 99.482 125.454 1.00 0.00 H ATOM 7769 1HD2 LEU A 503 150.939 101.951 124.122 1.00 0.00 H ATOM 7770 2HD2 LEU A 503 152.368 101.999 125.178 1.00 0.00 H ATOM 7771 3HD2 LEU A 503 152.449 102.687 123.539 1.00 0.00 H ATOM 7772 N GLU A 504 156.958 101.206 121.929 1.00 0.00 N ATOM 7773 CA GLU A 504 158.404 101.029 121.981 1.00 0.00 C ATOM 7774 C GLU A 504 159.115 101.926 120.981 1.00 0.00 C ATOM 7775 O GLU A 504 158.958 101.769 119.770 1.00 0.00 O ATOM 7776 CB GLU A 504 158.769 99.564 121.737 1.00 0.00 C ATOM 7777 CG GLU A 504 158.253 98.602 122.801 1.00 0.00 C ATOM 7778 CD GLU A 504 158.666 97.180 122.551 1.00 0.00 C ATOM 7779 OE1 GLU A 504 159.323 96.937 121.567 1.00 0.00 O ATOM 7780 OE2 GLU A 504 158.324 96.335 123.345 1.00 0.00 O ATOM 7781 H GLU A 504 156.500 101.167 121.027 1.00 0.00 H ATOM 7782 HA GLU A 504 158.751 101.316 122.974 1.00 0.00 H ATOM 7783 1HB GLU A 504 158.368 99.247 120.774 1.00 0.00 H ATOM 7784 2HB GLU A 504 159.853 99.463 121.691 1.00 0.00 H ATOM 7785 1HG GLU A 504 158.633 98.916 123.772 1.00 0.00 H ATOM 7786 2HG GLU A 504 157.164 98.661 122.831 1.00 0.00 H ATOM 7787 N GLU A 505 159.898 102.868 121.498 1.00 0.00 N ATOM 7788 CA GLU A 505 160.633 103.811 120.659 1.00 0.00 C ATOM 7789 C GLU A 505 162.080 103.961 121.102 1.00 0.00 C ATOM 7790 O GLU A 505 162.362 104.018 122.298 1.00 0.00 O ATOM 7791 CB GLU A 505 159.950 105.174 120.687 1.00 0.00 C ATOM 7792 CG GLU A 505 158.558 105.192 120.100 1.00 0.00 C ATOM 7793 CD GLU A 505 157.949 106.562 120.122 1.00 0.00 C ATOM 7794 OE1 GLU A 505 158.546 107.448 120.691 1.00 0.00 O ATOM 7795 OE2 GLU A 505 156.887 106.729 119.571 1.00 0.00 O ATOM 7796 H GLU A 505 159.977 102.943 122.502 1.00 0.00 H ATOM 7797 HA GLU A 505 160.608 103.451 119.630 1.00 0.00 H ATOM 7798 1HB GLU A 505 159.882 105.523 121.712 1.00 0.00 H ATOM 7799 2HB GLU A 505 160.554 105.893 120.135 1.00 0.00 H ATOM 7800 1HG GLU A 505 158.603 104.838 119.070 1.00 0.00 H ATOM 7801 2HG GLU A 505 157.925 104.504 120.664 1.00 0.00 H ATOM 7802 N GLU A 506 162.985 104.009 120.132 1.00 0.00 N ATOM 7803 CA GLU A 506 164.410 104.165 120.396 1.00 0.00 C ATOM 7804 C GLU A 506 164.677 105.431 121.207 1.00 0.00 C ATOM 7805 O GLU A 506 164.372 106.539 120.765 1.00 0.00 O ATOM 7806 CB GLU A 506 165.167 104.207 119.064 1.00 0.00 C ATOM 7807 CG GLU A 506 166.670 104.258 119.178 1.00 0.00 C ATOM 7808 CD GLU A 506 167.357 104.213 117.836 1.00 0.00 C ATOM 7809 OE1 GLU A 506 166.673 104.194 116.840 1.00 0.00 O ATOM 7810 OE2 GLU A 506 168.566 104.199 117.808 1.00 0.00 O ATOM 7811 H GLU A 506 162.679 103.901 119.175 1.00 0.00 H ATOM 7812 HA GLU A 506 164.752 103.310 120.978 1.00 0.00 H ATOM 7813 1HB GLU A 506 164.915 103.325 118.475 1.00 0.00 H ATOM 7814 2HB GLU A 506 164.853 105.082 118.495 1.00 0.00 H ATOM 7815 1HG GLU A 506 166.949 105.169 119.687 1.00 0.00 H ATOM 7816 2HG GLU A 506 167.007 103.418 119.784 1.00 0.00 H ATOM 7817 N GLU A 507 165.266 105.258 122.390 1.00 0.00 N ATOM 7818 CA GLU A 507 165.819 105.668 123.681 1.00 0.00 C ATOM 7819 C GLU A 507 164.820 106.511 124.466 1.00 0.00 C ATOM 7820 O GLU A 507 165.207 107.370 125.260 1.00 0.00 O ATOM 7821 CB GLU A 507 167.120 106.457 123.517 1.00 0.00 C ATOM 7822 CG GLU A 507 168.256 105.691 122.877 1.00 0.00 C ATOM 7823 CD GLU A 507 169.540 106.478 122.842 1.00 0.00 C ATOM 7824 OE1 GLU A 507 169.533 107.611 123.259 1.00 0.00 O ATOM 7825 OE2 GLU A 507 170.529 105.943 122.397 1.00 0.00 O ATOM 7826 H GLU A 507 165.136 106.260 122.357 1.00 0.00 H ATOM 7827 HA GLU A 507 166.014 104.772 124.274 1.00 0.00 H ATOM 7828 1HB GLU A 507 166.933 107.342 122.907 1.00 0.00 H ATOM 7829 2HB GLU A 507 167.463 106.799 124.494 1.00 0.00 H ATOM 7830 1HG GLU A 507 168.421 104.771 123.435 1.00 0.00 H ATOM 7831 2HG GLU A 507 167.974 105.424 121.873 1.00 0.00 H ATOM 7832 N ASN A 508 163.537 106.194 124.310 1.00 0.00 N ATOM 7833 CA ASN A 508 162.461 106.888 125.016 1.00 0.00 C ATOM 7834 C ASN A 508 161.938 106.039 126.180 1.00 0.00 C ATOM 7835 O ASN A 508 160.911 106.356 126.793 1.00 0.00 O ATOM 7836 CB ASN A 508 161.343 107.240 124.059 1.00 0.00 C ATOM 7837 CG ASN A 508 161.762 108.322 123.087 1.00 0.00 C ATOM 7838 OD1 ASN A 508 162.670 109.107 123.390 1.00 0.00 O ATOM 7839 ND2 ASN A 508 161.134 108.389 121.933 1.00 0.00 N ATOM 7840 H ASN A 508 163.285 105.461 123.661 1.00 0.00 H ATOM 7841 HA ASN A 508 162.856 107.815 125.435 1.00 0.00 H ATOM 7842 1HB ASN A 508 161.045 106.358 123.508 1.00 0.00 H ATOM 7843 2HB ASN A 508 160.497 107.570 124.616 1.00 0.00 H ATOM 7844 1HD2 ASN A 508 161.389 109.093 121.270 1.00 0.00 H ATOM 7845 2HD2 ASN A 508 160.397 107.743 121.702 1.00 0.00 H ATOM 7846 N GLY A 509 162.668 104.960 126.471 1.00 0.00 N ATOM 7847 CA GLY A 509 162.330 104.019 127.533 1.00 0.00 C ATOM 7848 C GLY A 509 163.064 104.375 128.840 1.00 0.00 C ATOM 7849 O GLY A 509 163.698 105.428 128.908 1.00 0.00 O ATOM 7850 H GLY A 509 163.503 104.784 125.933 1.00 0.00 H ATOM 7851 1HA GLY A 509 161.256 104.057 127.669 1.00 0.00 H ATOM 7852 2HA GLY A 509 162.595 103.008 127.226 1.00 0.00 H ATOM 7853 N PRO A 510 162.986 103.527 129.888 1.00 0.00 N ATOM 7854 CA PRO A 510 163.580 103.713 131.204 1.00 0.00 C ATOM 7855 C PRO A 510 165.086 103.890 131.180 1.00 0.00 C ATOM 7856 O PRO A 510 165.783 103.307 130.349 1.00 0.00 O ATOM 7857 CB PRO A 510 163.202 102.424 131.935 1.00 0.00 C ATOM 7858 CG PRO A 510 161.959 101.956 131.249 1.00 0.00 C ATOM 7859 CD PRO A 510 162.149 102.320 129.794 1.00 0.00 C ATOM 7860 HA PRO A 510 163.121 104.571 131.671 1.00 0.00 H ATOM 7861 1HB PRO A 510 164.026 101.697 131.864 1.00 0.00 H ATOM 7862 2HB PRO A 510 163.047 102.634 133.006 1.00 0.00 H ATOM 7863 1HG PRO A 510 161.829 100.875 131.395 1.00 0.00 H ATOM 7864 2HG PRO A 510 161.077 102.447 131.692 1.00 0.00 H ATOM 7865 1HD PRO A 510 162.670 101.510 129.262 1.00 0.00 H ATOM 7866 2HD PRO A 510 161.158 102.500 129.378 1.00 0.00 H ATOM 7867 N MET A 511 165.579 104.708 132.120 1.00 0.00 N ATOM 7868 CA MET A 511 167.016 104.949 132.291 1.00 0.00 C ATOM 7869 C MET A 511 167.761 103.676 132.740 1.00 0.00 C ATOM 7870 O MET A 511 168.990 103.614 132.675 1.00 0.00 O ATOM 7871 CB MET A 511 167.235 106.082 133.306 1.00 0.00 C ATOM 7872 CG MET A 511 166.997 105.744 134.743 1.00 0.00 C ATOM 7873 SD MET A 511 167.423 107.117 135.829 1.00 0.00 S ATOM 7874 CE MET A 511 169.187 107.058 135.762 1.00 0.00 C ATOM 7875 H MET A 511 164.934 105.174 132.744 1.00 0.00 H ATOM 7876 HA MET A 511 167.430 105.262 131.333 1.00 0.00 H ATOM 7877 1HB MET A 511 168.244 106.440 133.241 1.00 0.00 H ATOM 7878 2HB MET A 511 166.576 106.919 133.064 1.00 0.00 H ATOM 7879 1HG MET A 511 165.961 105.491 134.893 1.00 0.00 H ATOM 7880 2HG MET A 511 167.589 104.893 135.006 1.00 0.00 H ATOM 7881 1HE MET A 511 169.601 107.846 136.383 1.00 0.00 H ATOM 7882 2HE MET A 511 169.534 106.091 136.126 1.00 0.00 H ATOM 7883 3HE MET A 511 169.505 107.196 134.750 1.00 0.00 H ATOM 7884 N GLY A 512 167.015 102.669 133.212 1.00 0.00 N ATOM 7885 CA GLY A 512 167.594 101.418 133.717 1.00 0.00 C ATOM 7886 C GLY A 512 167.837 101.414 135.227 1.00 0.00 C ATOM 7887 O GLY A 512 168.505 100.519 135.748 1.00 0.00 O ATOM 7888 H GLY A 512 166.010 102.776 133.237 1.00 0.00 H ATOM 7889 1HA GLY A 512 166.928 100.592 133.470 1.00 0.00 H ATOM 7890 2HA GLY A 512 168.542 101.237 133.214 1.00 0.00 H ATOM 7891 N GLN A 513 167.309 102.410 135.925 1.00 0.00 N ATOM 7892 CA GLN A 513 167.484 102.500 137.372 1.00 0.00 C ATOM 7893 C GLN A 513 166.784 101.312 138.064 1.00 0.00 C ATOM 7894 O GLN A 513 165.640 101.012 137.724 1.00 0.00 O ATOM 7895 CB GLN A 513 166.930 103.838 137.884 1.00 0.00 C ATOM 7896 CG GLN A 513 167.126 104.098 139.346 1.00 0.00 C ATOM 7897 CD GLN A 513 166.623 105.457 139.748 1.00 0.00 C ATOM 7898 OE1 GLN A 513 165.840 106.068 139.036 1.00 0.00 O ATOM 7899 NE2 GLN A 513 167.074 105.940 140.900 1.00 0.00 N ATOM 7900 H GLN A 513 166.773 103.121 135.449 1.00 0.00 H ATOM 7901 HA GLN A 513 168.542 102.459 137.570 1.00 0.00 H ATOM 7902 1HB GLN A 513 167.394 104.647 137.349 1.00 0.00 H ATOM 7903 2HB GLN A 513 165.858 103.886 137.687 1.00 0.00 H ATOM 7904 1HG GLN A 513 166.582 103.347 139.914 1.00 0.00 H ATOM 7905 2HG GLN A 513 168.189 104.041 139.574 1.00 0.00 H ATOM 7906 1HE2 GLN A 513 166.774 106.840 141.218 1.00 0.00 H ATOM 7907 2HE2 GLN A 513 167.715 105.404 141.450 1.00 0.00 H ATOM 7908 N PRO A 514 167.427 100.608 139.023 1.00 0.00 N ATOM 7909 CA PRO A 514 166.878 99.488 139.772 1.00 0.00 C ATOM 7910 C PRO A 514 165.556 99.876 140.419 1.00 0.00 C ATOM 7911 O PRO A 514 165.407 100.995 140.909 1.00 0.00 O ATOM 7912 CB PRO A 514 167.963 99.204 140.815 1.00 0.00 C ATOM 7913 CG PRO A 514 169.231 99.654 140.160 1.00 0.00 C ATOM 7914 CD PRO A 514 168.845 100.891 139.382 1.00 0.00 C ATOM 7915 HA PRO A 514 166.731 98.638 139.089 1.00 0.00 H ATOM 7916 1HB PRO A 514 167.744 99.753 141.743 1.00 0.00 H ATOM 7917 2HB PRO A 514 167.971 98.134 141.068 1.00 0.00 H ATOM 7918 1HG PRO A 514 169.999 99.859 140.921 1.00 0.00 H ATOM 7919 2HG PRO A 514 169.629 98.859 139.514 1.00 0.00 H ATOM 7920 1HD PRO A 514 168.932 101.771 140.029 1.00 0.00 H ATOM 7921 2HD PRO A 514 169.510 100.963 138.515 1.00 0.00 H ATOM 7922 N SER A 515 164.593 98.956 140.430 1.00 0.00 N ATOM 7923 CA SER A 515 163.297 99.265 141.021 1.00 0.00 C ATOM 7924 C SER A 515 162.546 98.039 141.552 1.00 0.00 C ATOM 7925 O SER A 515 162.567 96.977 140.928 1.00 0.00 O ATOM 7926 CB SER A 515 162.423 99.973 140.011 1.00 0.00 C ATOM 7927 OG SER A 515 161.136 100.172 140.523 1.00 0.00 O ATOM 7928 H SER A 515 164.774 98.037 140.050 1.00 0.00 H ATOM 7929 HA SER A 515 163.504 99.924 141.848 1.00 0.00 H ATOM 7930 1HB SER A 515 162.870 100.932 139.751 1.00 0.00 H ATOM 7931 2HB SER A 515 162.369 99.381 139.098 1.00 0.00 H ATOM 7932 HG SER A 515 160.657 100.665 139.853 1.00 0.00 H ATOM 7933 N PRO A 516 161.881 98.165 142.720 1.00 0.00 N ATOM 7934 CA PRO A 516 161.070 97.164 143.401 1.00 0.00 C ATOM 7935 C PRO A 516 159.677 97.028 142.794 1.00 0.00 C ATOM 7936 O PRO A 516 158.907 96.155 143.198 1.00 0.00 O ATOM 7937 CB PRO A 516 161.000 97.693 144.838 1.00 0.00 C ATOM 7938 CG PRO A 516 161.030 99.186 144.688 1.00 0.00 C ATOM 7939 CD PRO A 516 161.947 99.451 143.528 1.00 0.00 C ATOM 7940 HA PRO A 516 161.590 96.196 143.359 1.00 0.00 H ATOM 7941 1HB PRO A 516 160.082 97.333 145.325 1.00 0.00 H ATOM 7942 2HB PRO A 516 161.848 97.308 145.421 1.00 0.00 H ATOM 7943 1HG PRO A 516 160.013 99.569 144.510 1.00 0.00 H ATOM 7944 2HG PRO A 516 161.388 99.653 145.616 1.00 0.00 H ATOM 7945 1HD PRO A 516 161.549 100.314 142.978 1.00 0.00 H ATOM 7946 2HD PRO A 516 162.966 99.643 143.900 1.00 0.00 H ATOM 7947 N LEU A 517 159.344 97.903 141.842 1.00 0.00 N ATOM 7948 CA LEU A 517 157.977 97.997 141.347 1.00 0.00 C ATOM 7949 C LEU A 517 157.408 96.672 140.808 1.00 0.00 C ATOM 7950 O LEU A 517 157.958 96.121 139.859 1.00 0.00 O ATOM 7951 CB LEU A 517 157.913 99.052 140.250 1.00 0.00 C ATOM 7952 CG LEU A 517 158.002 100.487 140.720 1.00 0.00 C ATOM 7953 CD1 LEU A 517 158.070 101.398 139.510 1.00 0.00 C ATOM 7954 CD2 LEU A 517 156.805 100.787 141.579 1.00 0.00 C ATOM 7955 H LEU A 517 160.044 98.531 141.453 1.00 0.00 H ATOM 7956 HA LEU A 517 157.365 98.299 142.176 1.00 0.00 H ATOM 7957 1HB LEU A 517 158.730 98.879 139.556 1.00 0.00 H ATOM 7958 2HB LEU A 517 156.971 98.935 139.709 1.00 0.00 H ATOM 7959 HG LEU A 517 158.911 100.631 141.299 1.00 0.00 H ATOM 7960 1HD1 LEU A 517 158.134 102.435 139.835 1.00 0.00 H ATOM 7961 2HD1 LEU A 517 158.949 101.154 138.914 1.00 0.00 H ATOM 7962 3HD1 LEU A 517 157.185 101.263 138.915 1.00 0.00 H ATOM 7963 1HD2 LEU A 517 156.856 101.819 141.926 1.00 0.00 H ATOM 7964 2HD2 LEU A 517 155.901 100.646 141.000 1.00 0.00 H ATOM 7965 3HD2 LEU A 517 156.794 100.115 142.437 1.00 0.00 H ATOM 7966 N PRO A 518 156.290 96.145 141.385 1.00 0.00 N ATOM 7967 CA PRO A 518 155.548 94.951 140.969 1.00 0.00 C ATOM 7968 C PRO A 518 155.187 94.972 139.489 1.00 0.00 C ATOM 7969 O PRO A 518 155.548 94.096 138.709 1.00 0.00 O ATOM 7970 CB PRO A 518 154.293 95.004 141.839 1.00 0.00 C ATOM 7971 CG PRO A 518 154.722 95.704 143.070 1.00 0.00 C ATOM 7972 CD PRO A 518 155.685 96.770 142.599 1.00 0.00 C ATOM 7973 HA PRO A 518 156.148 94.058 141.199 1.00 0.00 H ATOM 7974 1HB PRO A 518 153.488 95.534 141.307 1.00 0.00 H ATOM 7975 2HB PRO A 518 153.930 93.984 142.037 1.00 0.00 H ATOM 7976 1HG PRO A 518 153.849 96.128 143.587 1.00 0.00 H ATOM 7977 2HG PRO A 518 155.190 94.995 143.766 1.00 0.00 H ATOM 7978 1HD PRO A 518 155.130 97.689 142.347 1.00 0.00 H ATOM 7979 2HD PRO A 518 156.409 96.949 143.405 1.00 0.00 H ATOM 7980 N ILE A 519 155.007 96.201 139.017 1.00 0.00 N ATOM 7981 CA ILE A 519 154.692 96.498 137.630 1.00 0.00 C ATOM 7982 C ILE A 519 155.773 96.058 136.649 1.00 0.00 C ATOM 7983 O ILE A 519 155.468 95.655 135.526 1.00 0.00 O ATOM 7984 CB ILE A 519 154.441 98.003 137.463 1.00 0.00 C ATOM 7985 CG1 ILE A 519 153.157 98.404 138.224 1.00 0.00 C ATOM 7986 CG2 ILE A 519 154.340 98.347 135.976 1.00 0.00 C ATOM 7987 CD1 ILE A 519 152.982 99.893 138.379 1.00 0.00 C ATOM 7988 H ILE A 519 154.906 96.950 139.686 1.00 0.00 H ATOM 7989 HA ILE A 519 153.778 95.964 137.372 1.00 0.00 H ATOM 7990 HB ILE A 519 155.268 98.563 137.907 1.00 0.00 H ATOM 7991 1HG1 ILE A 519 152.290 98.006 137.694 1.00 0.00 H ATOM 7992 2HG1 ILE A 519 153.178 97.952 139.218 1.00 0.00 H ATOM 7993 1HG2 ILE A 519 154.164 99.401 135.857 1.00 0.00 H ATOM 7994 2HG2 ILE A 519 155.270 98.078 135.476 1.00 0.00 H ATOM 7995 3HG2 ILE A 519 153.515 97.791 135.529 1.00 0.00 H ATOM 7996 1HD1 ILE A 519 152.058 100.099 138.925 1.00 0.00 H ATOM 7997 2HD1 ILE A 519 153.828 100.305 138.933 1.00 0.00 H ATOM 7998 3HD1 ILE A 519 152.932 100.349 137.409 1.00 0.00 H ATOM 7999 N THR A 520 157.033 96.126 137.074 1.00 0.00 N ATOM 8000 CA THR A 520 158.163 95.902 136.187 1.00 0.00 C ATOM 8001 C THR A 520 158.681 94.464 136.231 1.00 0.00 C ATOM 8002 O THR A 520 159.711 94.158 135.630 1.00 0.00 O ATOM 8003 CB THR A 520 159.314 96.861 136.522 1.00 0.00 C ATOM 8004 OG1 THR A 520 159.781 96.601 137.848 1.00 0.00 O ATOM 8005 CG2 THR A 520 158.843 98.296 136.423 1.00 0.00 C ATOM 8006 H THR A 520 157.220 96.344 138.043 1.00 0.00 H ATOM 8007 HA THR A 520 157.833 96.072 135.162 1.00 0.00 H ATOM 8008 HB THR A 520 160.134 96.701 135.824 1.00 0.00 H ATOM 8009 HG1 THR A 520 159.045 96.318 138.397 1.00 0.00 H ATOM 8010 1HG2 THR A 520 159.666 98.969 136.663 1.00 0.00 H ATOM 8011 2HG2 THR A 520 158.495 98.496 135.410 1.00 0.00 H ATOM 8012 3HG2 THR A 520 158.024 98.458 137.128 1.00 0.00 H ATOM 8013 N ASP A 521 158.017 93.601 137.000 1.00 0.00 N ATOM 8014 CA ASP A 521 158.460 92.218 137.154 1.00 0.00 C ATOM 8015 C ASP A 521 157.404 91.217 136.694 1.00 0.00 C ATOM 8016 O ASP A 521 157.712 90.284 135.950 1.00 0.00 O ATOM 8017 OXT ASP A 521 156.238 91.338 137.065 1.00 0.00 O ATOM 8018 CB ASP A 521 158.825 91.945 138.615 1.00 0.00 C ATOM 8019 CG ASP A 521 159.435 90.563 138.830 1.00 0.00 C ATOM 8020 OD1 ASP A 521 159.358 89.754 137.935 1.00 0.00 O ATOM 8021 OD2 ASP A 521 159.971 90.331 139.888 1.00 0.00 O ATOM 8022 H ASP A 521 157.159 93.888 137.447 1.00 0.00 H ATOM 8023 HA ASP A 521 159.344 92.068 136.536 1.00 0.00 H ATOM 8024 1HB ASP A 521 159.537 92.697 138.957 1.00 0.00 H ATOM 8025 2HB ASP A 521 157.930 92.032 139.234 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 -3071.41 383.826 1685.47 7.38003 75.524 -72.5083 -655.449 5.00723 -348.381 -12.9164 -40.8564 -31.0415 0 25.1849 458.321 -56.1459 0.10618 392.308 158.648 -1096.92 ASP:NtermProteinFull_1 -2.34706 0.13535 3.67937 0.00345 0.32317 0.01469 -2.29765 0 0 0 -0.74271 0 0 -0.00096 3.06731 0 0 -2.14574 0 -0.31078 SER_2 -1.27668 0.10595 2.26205 0.00208 0.05483 -0.09076 -1.34552 0 0 0 -0.74271 0 0 0.07566 0.12112 -0.255 0 -0.28969 -0.30517 -1.68384 ASP_3 -2.47375 0.16639 2.35956 0.00298 0.29635 -0.33015 -0.59992 0 0 0 0 0 0 0.02565 1.47073 -0.18942 0 -2.14574 -0.32546 -1.74279 MET_4 -6.51738 0.71671 2.297 0.01123 0.128 -0.02569 -0.86047 0 0 0 0 0 0 0.39005 1.55619 0.1514 0 1.65735 0.23678 -0.25881 ALA_5 -1.32567 0.06917 0.6905 0.00199 0 -0.15511 0.13707 0 0 0 0 0 0 0.02005 0 0.48279 0 1.32468 1.00181 2.24727 SER_6 -4.79951 0.71953 3.60995 0.00238 0.07042 -0.02752 -1.30374 0 0 0 -1.13841 0 0 0.00685 1.31679 -0.07297 0 -0.28969 0.73042 -1.1755 HIS_7 -3.22368 0.24338 1.53766 0.00713 0.35106 -0.11098 0.03451 0 0 0 0 0 0 -0.06818 2.40118 0.02041 0 -0.30065 -0.16799 0.72385 ILE_8 -5.65717 0.56565 0.79641 0.02507 0.14182 -0.19777 -0.2227 0 0 0 -1.13841 0 0 -0.04398 0.15164 0.07454 0 2.30374 -0.15445 -3.35559 GLN_9 -4.39672 0.632 2.90701 0.01243 0.91398 -0.25119 -0.75018 0 0 0 0 0 0 0.12768 2.51025 -0.10939 0 -1.45095 -0.0872 0.05771 GLN_10 -2.09495 0.63871 1.61512 0.00572 0.16787 -0.20483 -0.13157 0.02305 0 0 0 0 0 0.15277 2.55694 -0.124 0 -1.45095 -0.13387 1.02 PRO_11 -1.51607 0.42568 1.06064 0.00382 0.11655 -0.00607 -0.08781 0.17711 0 0 0 0 0 -0.00358 0.17642 -0.94978 0 -1.64321 -0.18215 -2.42847 GLY_12 -1.35166 0.0636 1.23444 0.00013 0 0.09829 -0.0306 0 0 0 0 0 0 -0.07822 0 -0.50152 0 0.79816 -0.16008 0.07255 GLY_13 -1.77282 0.29018 2.27179 8e-05 0 -0.00407 -0.97246 0 0 0 0 0 0 -0.07248 0 -1.07578 0 0.79816 0.16126 -0.37613 HIS_14 -1.31728 0.121 1.49064 0.00576 0.38138 -0.24859 0.58556 0 0 0 0 0 0 -0.06129 1.07178 -0.06245 0 -0.30065 -0.04858 1.61728 GLY_15 -1.45152 0.05299 1.60094 6e-05 0 -0.07103 0.11615 0 0 0 0 0 0 -0.12404 0 -1.48229 0 0.79816 -0.61982 -1.1804 ASN_16 -4.95592 1.00199 4.94246 0.02402 0.83737 -0.32344 -0.27618 0.02347 0 0 0 0 0 0.00388 2.37547 0.22408 0 -1.34026 -0.11163 2.42529 PRO_17 -2.27893 0.63144 1.04516 0.00253 0.03722 -0.18179 0.02743 0.0754 0 0 0 0 0 -0.16071 0.27051 -0.55163 0 -1.64321 0.18761 -2.53897 GLY_18 -2.88687 0.54084 2.72263 0.00013 0 -0.41669 0.65337 0.00168 0 0 0 0 0 -0.10003 0 -1.42944 0 0.79816 0.09486 -0.02136 PRO_19 -1.75968 0.2129 0.72054 0.00223 0.03541 -0.06371 0.33362 0.02844 0 0 0 0 0 -0.14345 0.19002 -0.48093 0 -1.64321 0.20091 -2.36691 ALA_20 -3.90023 1.26431 2.7101 0.00136 0 -0.12617 -0.29659 0.00178 0 0 0 0 0 0.01081 0 -0.55515 0 1.32468 0.04225 0.47716 PRO_21 -4.96387 0.72778 2.80943 0.00262 0.03549 -0.07505 0.08142 0.05449 0 0 -0.49641 0 0 -0.12627 0.09956 -0.14945 0 -1.64321 0.06656 -3.57691 SER_22 -4.16958 1.36215 3.70379 0.00316 0.06786 -0.19119 0.56398 0.01201 0 0 0 0 0 0.07553 0.50427 0.34402 0 -0.28969 5.21918 7.20549 PRO_23 -3.87229 1.29882 1.91424 0.00271 0.04517 -0.09544 -0.04499 0.02937 0 0 0 0 0 -0.05075 0.27486 -0.13242 0 -1.64321 5.00303 2.7291 SER_24 -4.68171 0.72199 4.67014 0.00196 0.07939 -0.18814 -0.38127 0.02813 0 0 -0.49641 0 0 0.04111 0.40546 -0.21114 0 -0.28969 -0.4417 -0.74188 PRO_25 -2.60456 0.48696 1.3969 0.00297 0.07809 -0.1829 0.21564 0.10714 0 0 0 0 0 -0.08908 0.1926 -0.78073 0 -1.64321 -0.55978 -3.37997 GLY_26 -3.51231 0.65085 2.53153 0.00028 0 -0.15293 -0.32362 0.00132 0 0 0 0 0 -0.10663 0 -0.53589 0 0.79816 -0.51971 -1.16896 PRO_27 -6.97667 0.92852 2.11426 0.00235 0.03733 -0.14685 0.10118 0.00517 0 0 0 0 0 -0.17111 0.33675 -0.60478 0 -1.64321 -0.32304 -6.34011 GLY_28 -2.5387 0.87516 2.13997 0.00015 0 -0.126 1.01027 0.00074 0 0 0 0 0 0.27621 0 -0.48394 0 0.79816 5.05526 7.00727 PRO_29 -3.07062 0.62216 1.23206 0.00269 0.04795 -0.20001 0.53858 0.04372 0 0 0 0 0 0.07411 0.08229 -0.18045 0 -1.64321 5.11209 2.66137 GLY_30 -3.57154 0.77818 2.9336 0.00037 0 -0.02195 -1.90467 0.01077 0 0 0 0 0 0.00727 0 0.46566 0 0.79816 5.10999 4.60583 PRO_31 -3.16956 0.73538 1.78112 0.00345 0.076 -0.17869 0.30115 0.02032 0 0 0 0 0 0.32636 0.02926 -0.99795 0 -1.64321 5.01143 2.29506 GLY_32 -2.26587 0.3253 2.2363 0.00011 0 0.04652 -0.40348 0 0 0 0 0 0 0.0728 0 0.09232 0 0.79816 0.13914 1.0413 ALA_33 -3.93112 0.65767 1.89284 0.00153 0 -0.06677 -1.19625 0 0 0 0 0 0 -0.04041 0 -0.09963 0 1.32468 0.02996 -1.42751 SER_34 -4.39194 0.56597 3.44894 0.00255 0.06376 -0.19599 -0.11281 0 0 0 0 0 0 -0.016 0.20898 -0.26774 0 -0.28969 -0.55555 -1.53952 GLU_35 -3.33944 0.10268 2.91708 0.00624 0.26109 -0.25322 -0.29681 0 0 0 0 0 0 0.04975 2.58556 -0.06445 0 -2.72453 -0.40693 -1.16299 ARG_36 -1.99351 0.11659 0.82847 0.01339 0.41356 -0.18103 0.22376 0 0 0 0 0 0 -0.02199 1.64042 -0.1369 0 -0.09474 -0.26253 0.5455 VAL_37 -2.09016 0.20826 1.01444 0.01828 0.04538 -0.11636 0.01626 0 0 0 0 0 0 -0.06211 0.04413 -0.75591 0 2.64269 -0.35728 0.60762 ALA_38 -1.39061 0.1765 0.57545 0.00135 0 -0.16713 -0.23429 0 0 0 0 0 0 -0.04355 0 -0.09063 0 1.32468 -0.61279 -0.46102 LEU_39 -2.76301 0.09948 0.68579 0.01731 0.0557 -0.18672 0.07281 0 0 0 0 0 0 0.00072 0.16035 -0.34876 0 1.66147 -0.55628 -1.10113 LYS_40 -1.77379 0.14406 1.85974 0.00967 0.17755 -0.24284 -0.88203 0 0 0 0 0 0 0.03321 1.02487 0.1016 0 -0.71458 -0.15811 -0.42065 LYS_41 -2.16889 0.12789 1.55026 0.00694 0.123 -0.23108 0.27886 0 0 0 0 0 0 0.05298 1.09136 0.03439 0 -0.71458 -0.04421 0.1069 GLU_42 -2.34456 0.20786 1.91048 0.00574 0.2687 -0.22124 -1.02008 0 0 0 0 0 0 0.35186 2.54844 -0.03284 0 -2.72453 0.00576 -1.04441 ILE_43 -3.27467 0.31375 -0.15128 0.02217 0.06926 -0.0705 0.19058 0 0 0 0 0 0 0.06779 0.17042 -0.68203 0 2.30374 -0.1295 -1.1703 GLY_44 -3.3529 0.47132 1.58911 2e-05 0 -0.13036 -0.3001 0 0 0 0 0 0 -0.03559 0 0.53626 0 0.79816 -0.12303 -0.54709 LEU_45 -1.55545 0.25304 1.38669 0.02112 0.09748 -0.07516 0.28439 0 0 0 0 0 0 -0.0153 0.07235 0.03442 0 1.66147 0.01815 2.18319 VAL_46 -6.32555 1.6212 0.33529 0.01896 0.04204 -0.14162 -0.52533 0 0 0 0 0 0 -0.06471 0.45108 0.54163 0 2.64269 0.01106 -1.39326 SER_47 -3.23484 0.75992 3.42365 0.00135 0.02513 -0.03095 -2.09393 0 0 0 0 0 0 0.31594 0.52965 0.45528 0 -0.28969 1.42782 1.28933 ALA_48 -5.40059 1.03805 1.81238 0.00157 0 -0.01995 -1.76895 0 0 0 0 0 0 -0.09294 0 -0.30282 0 1.32468 1.12043 -2.28814 CYS_49 -7.97209 1.17661 2.90549 0.00226 0.01336 -0.0552 -0.38399 0 0 0 0 0 0 -0.07914 0.30576 0.34108 0 3.25479 -0.3807 -0.87178 THR_50 -4.308 0.28616 3.45727 0.00851 0.05337 -0.10285 -2.17856 0 0 0 0 0 0 0.3413 0.10248 -0.19539 0 1.15175 -0.29638 -1.68034 ILE_51 -7.32065 0.7072 3.34357 0.02929 0.07023 -0.25893 -1.34861 0 0 0 0 0 0 -0.006 0.25609 -0.4653 0 2.30374 -0.19648 -2.88584 ILE_52 -9.33565 1.5302 2.49536 0.02612 0.06373 -0.31453 -1.07694 0 0 0 0 0 0 -0.04343 0.07577 -0.43284 0 2.30374 0.09636 -4.61211 ILE_53 -8.27112 1.05119 2.45989 0.03288 0.06137 0.04653 -1.46626 0 0 0 0 0 0 0.04279 1.29177 0.0973 0 2.30374 0.09267 -2.25725 GLY_54 -2.98521 0.38337 3.34076 0.00015 0 -0.38032 -0.93426 0 0 0 0 0 0 -0.01093 0 0.598 0 0.79816 0.29185 1.10159 ASN_55 -4.19109 0.25034 3.6595 0.00678 0.26752 -0.28909 -0.60827 0 0 0 0 0 0 -0.0414 1.31952 0.12932 0 -1.34026 0.3318 -0.50533 ILE_56 -7.14616 0.7296 2.14749 0.02971 0.07188 -0.4607 -0.36313 0 0 0 0 0 0 -0.00902 0.23081 -0.47059 0 2.30374 0.04405 -2.89232 ILE_57 -6.47191 0.82273 2.3407 0.02503 0.06862 0.13445 -2.22962 0 0 0 -0.66422 0 0 -0.07795 0.3142 -0.32121 0 2.30374 -0.24699 -4.00243 GLY_58 -2.48045 0.48177 2.34872 0.00012 0 0.16854 -0.24065 0 0 0 0 0 0 0.09766 0 -1.39522 0 0.79816 0.05607 -0.16528 SER_59 -5.26921 0.51519 3.75023 0.00175 0.04767 -0.19945 -0.67851 0 0 0 0 0 0 -0.05607 0.12265 -0.26996 0 -0.28969 0.0929 -2.2325 GLY_60 -4.41583 0.53958 2.94643 0.00019 0 -0.05861 -1.89844 0 0 0 0 0 0 -0.18328 0 0.34229 0 0.79816 -0.00412 -1.93362 ILE_61 -8.41618 1.04625 1.09404 0.06739 0.25515 -0.21801 -0.52596 0 0 0 0 0 0 0.17913 1.88376 0.56509 0 2.30374 0.1896 -1.576 PHE_62 -8.2577 0.88285 1.88142 0.02939 0.27079 -0.18001 -1.97583 0 0 0 0 0 0 0.06422 3.02002 -0.12953 0 1.21829 -0.17858 -3.35468 ILE_63 -8.53548 1.43448 2.7431 0.03073 0.06898 -0.19301 -1.16962 0 0 0 -0.69294 0 0 0.29524 0.40311 -0.55309 0 2.30374 0.02731 -3.83745 SER_64 -6.2257 0.77399 5.13512 0.00215 0.02727 -0.1747 -2.21188 0.03343 0 0 0 0 0 0.21799 1.28714 -0.02498 0 -0.28969 5.35806 3.90819 PRO_65 -6.47961 0.96044 3.39362 0.0022 0.03386 -0.12451 -0.98924 0.0923 0 0 0 0 0 0.15399 0.72571 -0.11653 0 -1.64321 5.0731 1.08213 LYS_66 -6.68971 0.42171 6.15147 0.01142 0.58563 0.21693 -3.74797 0 0 0 0 -0.63055 0 -0.00303 3.56001 0.07016 0 -0.71458 -0.09918 -0.86771 GLY_67 -4.84649 0.29297 3.97037 0.00015 0 -0.31519 -1.43821 0 0 0 0 0 0 0.11767 0 0.69262 0 0.79816 0.19895 -0.52901 VAL_68 -9.4621 0.87016 2.93866 0.01877 0.05099 -0.13267 -2.26806 0 0 0 0 0 0 0.00689 0.00596 -0.37626 0 2.64269 0.21963 -5.48534 LEU_69 -8.90152 0.96814 2.48672 0.01493 0.14469 -0.22703 -1.87285 0 0 0 0 0 0 -0.03332 0.74197 -0.24258 0 1.66147 -0.08884 -5.34823 GLU_70 -5.48736 0.47767 5.43767 0.00858 0.36032 -0.06748 -2.6731 0 0 0 0 -0.63055 0 -0.03674 3.04116 -0.28659 0 -2.72453 -0.39849 -2.97945 HIS_71 -7.80489 0.57429 4.95259 0.00433 0.44984 -0.62022 -1.02128 0 0 0 0 0 0 0.1538 1.32952 -0.26595 0 -0.30065 -0.40376 -2.95238 SER_72 -6.05368 0.67112 5.02481 0.00133 0.02621 0.10721 -2.59845 0 0 0 0 0 0 0.14378 0.87976 0.00293 0 -0.28969 -0.09687 -2.18154 GLY_73 -2.50467 0.07217 1.91674 0.00017 0 -0.14034 -1.15872 0 0 0 0 0 0 0.15211 0 -0.95393 0 0.79816 0.83003 -0.98828 SER_74 -5.80307 0.68816 5.06293 0.00205 0.07696 -0.21569 -2.45276 0 0 0 -1.03576 0 0 0.03425 0.22574 -0.28967 0 -0.28969 0.63493 -3.36162 VAL_75 -7.05997 1.21518 0.58659 0.02811 0.05302 -0.1467 -0.4572 0 0 0 0 0 0 -0.04048 -0.01997 -0.33966 0 2.64269 -0.20643 -3.74483 GLY_76 -5.16306 0.56201 3.21661 0.00016 0 -0.12361 -0.6676 0 0 0 0 0 0 -0.04049 0 0.50134 0 0.79816 0.31753 -0.59894 LEU_77 -6.93769 1.13575 4.13904 0.02258 0.18855 -0.0887 -1.5244 0 0 0 -1.03576 0 0 -0.02532 1.04124 -0.2788 0 1.66147 0.22666 -1.47538 ALA_78 -6.68987 0.49966 3.37244 0.0013 0 -0.07039 -1.35346 0 0 0 0 0 0 -0.04763 0 -0.32169 0 1.32468 -0.37724 -3.66219 LEU_79 -7.74665 0.66489 2.73504 0.01351 0.06724 -0.18261 -1.98172 0 0 0 0 0 0 0.07969 0.23374 -0.28954 0 1.66147 -0.36216 -5.10709 PHE_80 -9.47047 0.96294 4.32497 0.02684 0.18616 -0.22067 -2.0779 0 0 0 0 0 0 0.05345 2.28348 0.15681 0 1.21829 -0.2033 -2.7594 VAL_81 -7.81714 0.83619 2.31145 0.02153 0.05382 -0.1132 -2.33889 0 0 0 0 0 0 -0.05829 0.12559 -0.19628 0 2.64269 -0.19966 -4.73219 TRP_82 -11.8272 1.51431 3.75775 0.0248 0.24442 -0.13534 -1.26308 0 0 0 0 0 0 0.01666 1.87552 0.065 0 2.26099 -0.19765 -3.66377 VAL_83 -7.15519 0.83896 3.0993 0.02247 0.05144 -0.26779 -1.54994 0 0 0 0 0 0 -0.04648 0.07437 -0.2238 0 2.64269 -0.15539 -2.66936 LEU_84 -7.63178 0.95747 3.52308 0.02453 0.18041 -0.03567 -2.21165 0 0 0 0 0 0 -0.01157 0.61438 -0.22721 0 1.66147 -0.11884 -3.27538 GLY_85 -4.30735 0.20136 3.5931 0.00014 0 -0.19779 -1.82872 0 0 0 0 0 0 0.10355 0 0.3911 0 0.79816 0.09453 -1.15191 GLY_86 -4.85551 0.48377 4.22748 0.00014 0 -0.08497 -2.56982 0 0 0 0 0 0 -0.02957 0 0.49633 0 0.79816 0.53878 -0.99521 GLY_87 -3.84717 0.29131 3.77757 0.00014 0 -0.12206 -2.01175 0 0 0 0 0 0 -0.06256 0 0.48969 0 0.79816 0.49947 -0.18722 VAL_88 -7.35206 0.89375 2.69302 0.02037 0.05411 -0.09513 -2.48597 0 0 0 0 0 0 -0.05912 0.01931 -0.27954 0 2.64269 0.044 -3.90457 THR_89 -7.29836 0.37284 4.96797 0.0067 0.05847 -0.0804 -3.04025 0 0 0 0 0 0 0.34489 0.0473 -0.0953 0 1.15175 -0.27451 -3.8389 ALA_90 -5.26968 0.55546 3.6441 0.00128 0 -0.05889 -1.4806 0 0 0 0 0 0 0.08418 0 0.06599 0 1.32468 -0.19195 -1.32542 LEU_91 -6.9722 0.50457 3.33 0.01668 0.06754 -0.08253 -1.66005 0 0 0 0 0 0 -0.03439 0.43324 -0.25116 0 1.66147 -0.08324 -3.07006 GLY_92 -5.62561 0.60845 3.97594 0.00018 0 -0.13262 -1.87887 0 0 0 0 0 0 -0.03586 0 0.09155 0 0.79816 0.54094 -1.65775 SER_93 -6.71288 0.36295 5.73704 0.00177 0.0436 0.0881 -2.52935 0 0 0 0 0 0 -0.0194 0.14977 -0.06553 0 -0.28969 0.31626 -2.91736 LEU_94 -7.13786 0.8627 2.71236 0.02228 0.12567 -0.1193 -1.80405 0 0 0 0 0 0 0.07991 0.80449 -0.21046 0 1.66147 -0.34409 -3.34687 CYS_95 -7.97055 0.68929 3.30324 0.00211 0.01167 -0.06474 -1.52248 0 0 0 0 0 0 0.01322 0.1855 0.30636 0 3.25479 -0.02756 -1.81915 TYR_96 -11.9864 1.60156 5.62431 0.06344 0.25221 0.04333 -1.95132 0 0 0 0 0 0 0.06656 3.71268 0.07953 0.00213 0.58223 -0.06885 -1.97863 ALA_97 -5.922 0.63048 3.01726 0.0014 0 -0.30705 -0.9924 0 0 0 0 0 0 -0.0141 0 -0.33582 0 1.32468 -0.3798 -2.97736 GLU_98 -8.34824 0.89465 7.48479 0.00813 0.32073 0.00301 -4.31252 0 0 0 0 -0.37387 0 0.00865 2.91726 -0.12596 0 -2.72453 -0.37366 -4.62157 LEU_99 -10.2131 1.31028 2.62755 0.02 0.06802 -0.16798 -1.73508 0 0 0 0 0 0 -0.05924 0.20938 -0.28783 0 1.66147 -0.23211 -6.79866 GLY_100 -3.64959 0.24707 3.17043 8e-05 0 -0.28595 -1.53024 0 0 0 0 0 0 -0.09763 0 0.44104 0 0.79816 -0.12942 -1.03606 VAL_101 -7.37873 1.0136 2.62466 0.01744 0.03875 -0.47975 -0.02836 0 0 0 0 0 0 0.13761 0.05368 -0.12431 0 2.64269 0.18495 -1.29776 ALA_102 -5.38183 0.49825 1.6108 0.00126 0 0.16441 -0.66792 0 0 0 0 0 0 0.2822 0 0.18526 0 1.32468 0.26186 -1.72101 ILE_103 -6.93373 0.85458 2.26383 0.05454 0.20183 0.02547 -1.0503 0.04168 0 0 0 0 0 0.13858 1.03109 0.53549 0 2.30374 0.45887 -0.07432 PRO_104 -3.28895 0.62289 1.95652 0.00384 0.07038 -0.32606 -0.13547 0.09522 0 0 0 0 0 0.36191 0.45614 -0.32181 0 -1.64321 0.79153 -1.35706 LYS_105 -4.90387 0.32796 5.23594 0.00632 0.14324 0.34358 -3.74628 0 0 0 -0.67759 -0.94522 0 -0.04627 0.80049 0.03961 0 -0.71458 1.17372 -2.96295 SER_106 -2.0561 0.28592 0.9414 0.00199 0.07984 -0.19393 -0.05217 0 0 0 0 0 0 0.034 0.22539 -0.22007 0 -0.28969 0.44138 -0.80204 GLY_107 -3.46179 0.16279 2.13621 6e-05 0 -0.03955 -0.91089 0 0 0 0 0 0 0.06104 0 -1.51558 0 0.79816 -0.17948 -2.94903 GLY_108 -4.54821 0.48852 3.16267 2e-05 0 -0.25368 -1.51166 0 0 0 0 0 0 -0.17136 0 -1.30294 0 0.79816 0.08787 -3.25061 ASP_109 -6.8289 0.78104 6.08718 0.00433 0.31941 0.15841 -2.13208 0 0 0 0 -0.53551 0 -0.06149 1.47702 0.04061 0 -2.14574 0.0213 -2.81443 TYR_110 -9.7814 1.66266 3.97804 0.02425 0.28352 -0.01077 -1.66457 0 0 0 0 -0.72317 0 -0.01632 2.69917 -0.10845 0.01637 0.58223 0.04009 -3.01834 ALA_111 -6.2149 0.62304 3.59344 0.00184 0 -0.49515 -0.83697 0 0 0 -0.44547 0 0 0.39047 0 -0.29246 0 1.32468 -0.25419 -2.60567 TYR_112 -9.87197 0.77778 3.68567 0.0307 0.24726 -0.35043 -1.09909 0 0 0 0 0 0 0.02697 3.12192 -0.01065 0.00655 0.58223 -0.24292 -3.09598 VAL_113 -7.72875 1.81082 2.83276 0.0229 0.03258 -0.17076 -1.64757 0 0 0 0 0 0 0.10617 0.27231 0.45451 0 2.64269 -0.06088 -1.43321 THR_114 -5.69451 0.7047 4.48223 0.00568 0.07087 -0.0607 -2.4644 0 0 0 -0.44547 -0.94522 0 0.092 0.12024 -0.0187 0 1.15175 -0.22184 -3.22337 GLU_115 -6.63332 0.62464 6.47781 0.00665 0.31507 -0.26798 -2.95245 0 0 0 0 -0.34117 0 0.1862 2.56127 -0.15648 0 -2.72453 -0.1545 -3.05879 ILE_116 -7.0608 0.9731 1.6437 0.03217 0.09008 -0.20583 -0.47108 0 0 0 0 0 0 0.56848 0.33391 -0.41076 0 2.30374 0.04538 -2.1579 PHE_117 -5.21777 0.41353 2.58287 0.02518 0.26774 -0.23572 -1.62338 0 0 0 0 0 0 0.20049 1.45577 0.06827 0 1.21829 0.07948 -0.76525 GLY_118 -3.97314 0.87321 3.06597 0.00011 0 -0.15723 -0.28485 0 0 0 0 0 0 -0.166 0 0.39648 0 0.79816 0.16541 0.71814 GLY_119 -2.98741 0.72907 1.38452 9e-05 0 0.15711 0.2352 0 0 0 0 0 0 0.11562 0 0.38548 0 0.79816 0.30473 1.12257 LEU_120 -7.84934 1.74706 1.13385 0.02478 0.21577 -0.04557 -0.92512 0 0 0 0 0 0 0.05242 0.95514 -0.00917 0 1.66147 0.73545 -2.30325 ALA_121 -5.16964 0.30359 2.70167 0.00154 0 -0.32492 -1.13177 0 0 0 0 0 0 -0.06347 0 -0.32763 0 1.32468 0.24466 -2.44128 GLY_122 -4.60859 0.524 3.45007 0.00017 0 -0.06954 -0.95163 0 0 0 0 0 0 -0.07093 0 0.13628 0 0.79816 0.22877 -0.56324 PHE_123 -10.0499 1.40296 3.20868 0.02265 0.24495 -0.05141 -1.58344 0 0 0 0 0 0 0.06027 1.81414 -0.18691 0 1.21829 0.48891 -3.41086 LEU_124 -7.85586 0.75916 2.63475 0.02633 0.07855 -0.26714 -1.33372 0 0 0 0 0 0 -0.01304 0.45515 -0.31325 0 1.66147 -0.24206 -4.40966 LEU_125 -7.9918 1.01221 3.11911 0.06825 0.26552 -0.14407 -2.1716 0 0 0 0 0 0 0.00226 2.84986 -0.17823 0 1.66147 -0.09046 -1.59749 LEU_126 -9.50696 1.67105 2.26695 0.01848 0.17223 -0.07274 -1.50594 0 0 0 0 0 0 -0.03439 0.834 -0.26239 0 1.66147 -0.03399 -4.79223 TRP_127 -10.4301 1.04965 4.18185 0.02037 0.32801 0.04354 -2.95789 0 0 0 -0.31945 0 0 0.02507 1.68981 -0.41924 0 2.26099 0.07136 -4.45599 SER_128 -5.75048 0.28426 5.30207 0.00196 0.05302 -0.01239 -3.08979 0 0 0 0 0 0 -0.01048 0.21357 -0.08623 0 -0.28969 0.00475 -3.37943 ALA_129 -6.75892 1.0054 2.6116 0.00123 0 -0.021 -1.42637 0 0 0 0 0 0 -0.01605 0 -0.04479 0 1.32468 -0.22074 -3.54497 VAL_130 -5.88027 0.62468 1.38587 0.02263 0.05413 -0.17989 -1.13996 0 0 0 0 0 0 -0.03972 0.04081 -0.30622 0 2.64269 -0.06659 -2.84182 LEU_131 -5.25653 0.41908 1.84303 0.02134 0.09048 -0.265 -0.67435 0 0 0 0 0 0 -0.04111 0.12067 -0.27217 0 1.66147 -0.06773 -2.42082 ILE_132 -8.40836 1.62822 2.95558 0.03874 0.07116 0.20502 -2.31266 0 0 0 0 0 0 0.32751 0.26274 -0.37376 0 2.30374 0.23262 -3.06944 MET_133 -7.54066 1.03289 3.2811 0.01818 0.07841 0.11321 -1.53954 0 0 0 0 0 0 -0.03343 1.58271 0.15912 0 1.65735 1.04739 -0.14328 TYR_134 -9.28253 1.94448 5.04662 0.02224 0.25165 0.12997 -1.46631 0.00274 0 0 -0.73276 0 0 0.08829 2.35186 -0.07186 0.00413 0.58223 5.95279 4.82354 PRO_135 -8.12281 1.17995 4.1152 0.00259 0.03535 -0.18155 -1.77672 0.05616 0 0 0 0 0 -0.02915 0.15563 0.19975 0 -1.64321 5.46329 -0.54551 THR_136 -8.44364 1.88739 3.94507 0.00618 0.0521 0.12493 -2.76959 0 0 0 0 0 0 0.07843 0.11829 0.09381 0 1.15175 0.23383 -3.52144 SER_137 -4.91044 0.21597 4.62801 0.00208 0.06071 -0.15252 -1.27599 0 0 0 -0.73276 0 0 -0.03448 0.17988 -0.20788 0 -0.28969 -0.34471 -2.86181 LEU_138 -9.55695 1.4775 3.79963 0.01337 0.06254 -0.02313 -2.84175 0 0 0 0 0 0 0.03684 0.31194 -0.27334 0 1.66147 -0.28026 -5.61215 ALA_139 -7.05454 0.59471 2.84707 0.00147 0 -0.17097 -1.43288 0 0 0 0 0 0 0.08433 0 -0.06837 0 1.32468 -0.07314 -3.94764 VAL_140 -8.5578 1.03739 1.87386 0.02573 0.05529 0.02243 -2.27082 0 0 0 0 0 0 0.13311 0.08988 -0.11537 0 2.64269 -0.18 -5.24362 ILE_141 -9.71512 1.20204 4.40603 0.03002 0.07694 -0.18493 -1.24829 0 0 0 0 0 0 0.23863 0.66165 0.00545 0 2.30374 -0.01233 -2.23616 SER_142 -6.84331 0.4817 6.36 0.00134 0.02167 -0.24693 -2.47279 0 0 0 0 0 0 0.09962 0.4868 0.28537 0 -0.28969 0.03479 -2.08142 MET_143 -9.40163 0.78598 5.56261 0.00495 0.07365 -0.44157 -1.99525 0 0 0 0 0 0 -0.04362 1.55933 -0.06487 0 1.65735 -0.1183 -2.42136 THR_144 -8.17798 1.8325 5.53444 0.01361 0.06022 -0.2788 -2.15326 0 0 0 0 0 0 -0.03676 0.07691 0.03315 0 1.15175 -0.08609 -2.03029 PHE_145 -10.2248 1.2981 3.86068 0.0252 0.26596 -0.21101 -2.52464 0 0 0 0 0 0 0.00932 1.52377 -0.51232 0 1.21829 0.04813 -5.22328 SER_146 -7.41669 0.70379 7.41774 0.00168 0.02366 -0.13099 -2.53262 0 0 0 0 -0.85226 0 -0.03008 0.49151 0.2705 0 -0.28969 -0.00328 -2.34673 ASN_147 -5.49802 0.32155 5.05321 0.00604 0.268 -0.5469 -1.04582 0 0 0 0 0 0 0.00631 1.16192 0.02944 0 -1.34026 -0.11428 -1.69883 TYR_148 -10.752 1.99743 3.81643 0.07881 0.25211 -0.38005 -2.12483 0 0 0 0 0 0 0.02071 3.2862 -0.06149 0.00385 0.58223 0.12096 -3.15962 VAL_149 -5.20181 0.67897 1.73544 0.02236 0.05393 -0.2515 -1.1201 0 0 0 0 0 0 -0.01277 0.17041 -0.07737 0 2.64269 0.04419 -1.31555 LEU_150 -7.35402 0.60975 2.17591 0.01598 0.10749 -0.15973 -0.21273 0 0 0 0 0 0 -0.04529 0.07694 -0.16419 0 1.66147 -0.40556 -3.69397 GLN_151 -6.18418 1.31847 5.11169 0.02421 1.21526 -0.58127 -0.21393 6e-05 0 0 0 0 0 0.022 2.89292 -0.07479 0 -1.45095 4.84001 6.91948 PRO_152 -4.26722 0.9756 1.47649 0.00254 0.03826 -0.21593 -0.43769 0.0122 0 0 0 0 0 -0.14353 0.38992 -0.46613 0 -1.64321 4.92253 0.64383 VAL_153 -4.5848 1.14181 1.85311 0.01463 0.03616 -0.21951 1.07003 0 0 0 0 0 0 0.03153 0.389 -0.58306 0 2.64269 -0.26532 1.52628 PHE_154 -6.82114 1.60656 1.86895 0.02236 0.29638 -0.2252 -0.13508 0.24756 0 0 0 0 0 0.51477 2.06295 0.39278 0 1.21829 0.77165 1.82081 PRO_155 -3.15492 0.57114 2.0619 0.00306 0.04449 -0.50334 0.23881 0.37162 0 0 0 0 0 -0.00567 1.23114 -0.02429 0 -1.64321 0.82307 0.01379 ASN_156 -1.96926 0.18564 1.6031 0.00646 0.3223 -0.40459 -0.00483 0 0 0 0 0 0 -0.04712 1.66546 -0.54116 0 -1.34026 -0.14198 -0.66625 CYS_157 -3.56496 0.30975 1.61868 0.00339 0.03933 -0.07096 -0.50094 0 0 0 0 0 0 -0.00095 0.04546 -0.41991 0 3.25479 -0.16392 0.54975 ILE_158 -2.73591 0.57955 0.74815 0.03823 0.08422 -0.04658 -0.27917 0.0006 0 0 0 0 0 -0.06085 0.88776 -0.49714 0 2.30374 -0.21888 0.80372 PRO_159 -4.38047 1.13704 1.15131 0.00367 0.10921 -0.06876 -0.30814 0.04376 0 0 0 0 0 0.03932 0.16643 -0.99517 0 -1.64321 -0.40787 -5.15287 PRO_160 -3.81076 0.59629 2.30567 0.00333 0.07043 -0.09816 -1.21617 0.08785 0 0 0 0 0 -0.05083 0.09351 -0.97715 0 -1.64321 -0.53326 -5.17245 ALA_161 -2.97873 0.21949 2.89157 0.00138 0 -0.18531 -1.30332 0 0 0 0 0 0 -0.0277 0 -0.32311 0 1.32468 -0.58467 -0.96573 THR_162 -3.92698 0.516 3.06965 0.01512 0.06728 -0.26304 -0.54391 0 0 0 0 0 0 -0.01573 0.00516 -0.02506 0 1.15175 -0.18869 -0.13845 ALA_163 -5.13492 0.39334 2.71219 0.00142 0 -0.16613 -1.11864 0 0 0 0 0 0 -0.0424 0 -0.31192 0 1.32468 -0.16222 -2.50461 SER_164 -5.22527 0.43801 5.54495 0.00143 0.02276 -0.15625 -2.58929 0 0 0 0 0 0 -0.03931 0.45163 0.28411 0 -0.28969 -0.30459 -1.86152 ARG_165 -6.22226 0.23629 4.57125 0.01222 0.20794 -0.29304 -2.06799 0 0 0 0 0 0 0.0322 1.64181 -0.07733 0 -0.09474 -0.12798 -2.18162 VAL_166 -5.08812 0.37186 3.29266 0.0262 0.05389 -0.07426 -1.74877 0 0 0 0 0 0 -0.05407 0.07928 -0.32323 0 2.64269 -0.12006 -0.94194 LEU_167 -7.86424 0.79248 3.11219 0.01562 0.0694 -0.23277 -2.36953 0 0 0 0 0 0 0.11379 2.90311 -0.29235 0 1.66147 -0.15848 -2.2493 SER_168 -7.33499 0.62422 7.22105 0.00157 0.02276 -0.3254 -3.10941 0 0 0 0 -0.85226 0 -0.03741 0.4362 0.29595 0 -0.28969 -0.1328 -3.48022 MET_169 -6.05542 0.52157 3.76985 0.0063 0.13498 -0.07399 -2.00041 0 0 0 0 0 0 0.15478 3.22309 0.00879 0 1.65735 0.02294 1.36981 ALA_170 -4.85541 0.47049 3.80527 0.00154 0 -0.02206 -1.82331 0 0 0 0 0 0 -0.03386 0 -0.26277 0 1.32468 -0.17098 -1.56641 CYS_171 -7.60026 0.88778 3.18338 0.00212 0.03788 -0.17277 -1.73926 0 0 0 0 0 0 0.01741 0.77039 0.28108 0 3.25479 0.1364 -0.94106 LEU_172 -8.71562 0.76649 3.60706 0.02066 0.17151 -0.20086 -2.2812 0 0 0 0 0 0 0.09447 0.51123 -0.19306 0 1.66147 0.37554 -4.18231 MET_173 -7.79539 0.49043 4.60949 0.01565 0.25209 -0.22461 -2.13118 0 0 0 0 0 0 0.05071 1.63257 0.01352 0 1.65735 0.00555 -1.42379 LEU_174 -5.81433 0.68656 3.65684 0.01768 0.07195 -0.13093 -2.0854 0 0 0 0 0 0 -0.0064 0.32423 -0.26338 0 1.66147 -0.14538 -2.02709 LEU_175 -9.62312 1.19532 3.56131 0.01898 0.07836 -0.04602 -1.96427 0 0 0 0 0 0 -0.01351 0.12398 -0.29122 0 1.66147 -0.2471 -5.54582 THR_176 -7.1231 0.39545 5.87228 0.00831 0.06037 -0.16266 -3.31188 0 0 0 0 0 0 -0.03152 0.02508 0.01495 0 1.15175 -0.12075 -3.22172 TRP_177 -7.3265 0.60927 4.8701 0.02882 0.30727 -0.26983 -1.72584 0 0 0 0 0 0 -0.0217 2.30022 -0.02062 0 2.26099 -0.1 0.91217 VAL_178 -7.17693 0.92263 2.73326 0.0214 0.05536 -0.2801 -0.00427 0 0 0 0 0 0 -0.05004 0.1429 -0.11756 0 2.64269 -0.22396 -1.33463 ASN_179 -7.9608 0.95128 5.4016 0.00575 0.30314 -0.26297 -1.3501 0 0 0 0 -0.67087 0 -0.00383 2.22675 0.08611 0 -1.34026 -0.10359 -2.71779 SER_180 -4.79576 0.57177 3.63444 0.00224 0.0588 -0.12902 -1.77657 0 0 0 0 0 0 -0.03853 0.28815 -0.25253 0 -0.28969 -0.26146 -2.98816 SER_181 -3.32328 0.32325 3.71471 0.00245 0.0713 -0.1977 0.30743 0 0 0 0 0 0 -0.05663 0.18665 0.14421 0 -0.28969 0.00279 0.88551 SER_182 -4.40363 0.70615 4.33418 0.00349 0.03324 -0.03162 -0.60039 0 0 0 0 -0.69952 0 0.06143 0.44155 0.17413 0 -0.28969 1.4136 1.14293 VAL_183 -5.51121 0.47008 3.03109 0.02878 0.07292 0.03005 -1.48267 0 0 0 -1.15449 0 0 -0.07079 0.46841 0.44532 0 2.64269 1.2535 0.22367 ARG_184 -3.71296 0.53381 3.29973 0.011 0.20495 -0.39599 -0.33818 0 0 0 0 0 0 0.17277 1.40147 -0.17045 0 -0.09474 -0.11943 0.79199 TRP_185 -8.34677 1.12262 4.77247 0.02426 0.41125 -0.19095 -1.92324 0 0 0 0 0 0 -0.00904 3.18071 -0.18506 0 2.26099 -0.20164 0.9156 ALA_186 -6.81878 0.91832 3.33352 0.00136 0 -0.23854 -1.68554 0 0 0 0 0 0 0.17748 0 -0.37568 0 1.32468 -0.27016 -3.63334 THR_187 -5.12176 0.63224 4.90553 0.01199 0.06216 -0.20018 -2.16091 0 0 0 0 0 0 0.02198 -0.00655 -0.01653 0 1.15175 -0.25753 -0.97781 ARG_188 -6.24051 0.43086 5.41082 0.01483 0.46129 -0.31933 -1.43745 0 0 0 0 0 0 0.05732 1.58765 -0.17061 0 -0.09474 -0.17284 -0.47271 ILE_189 -8.21998 1.45683 3.96196 0.05952 0.11764 -0.24122 -1.91792 0 0 0 0 0 0 -0.02155 1.28145 -0.1587 0 2.30374 -0.29516 -1.67339 GLN_190 -8.12349 0.48063 7.29659 0.01263 0.86467 0.01263 -3.11688 0 0 0 0 -1.01633 0 -0.00521 3.04277 -0.25528 0 -1.45095 -0.25669 -2.51491 VAL_191 -4.78453 0.5971 4.08454 0.01933 0.04949 -0.1158 -1.83033 0 0 0 0 0 0 -0.0168 0.03509 -0.18823 0 2.64269 -0.2914 0.20114 ILE_192 -5.21417 0.46365 3.43719 0.03006 0.07234 -0.12962 -1.45282 0 0 0 0 0 0 -0.05789 0.08095 -0.41359 0 2.30374 -0.12193 -1.00209 PHE_193 -11.0705 1.69845 3.94164 0.04973 0.22955 -0.34993 -1.68155 0 0 0 0 0 0 -0.03103 2.70488 0.20977 0 1.21829 -0.13787 -3.21859 THR_194 -5.5204 0.64685 5.43053 0.01087 0.06381 -0.15173 -2.56972 0 0 0 0 0 0 0.11779 0.06648 0.0225 0 1.15175 -0.12692 -0.85819 GLY_195 -3.59197 0.20963 3.64039 0.00012 0 -0.18214 -1.74105 0 0 0 0 0 0 -0.03183 0 0.46291 0 0.79816 0.09978 -0.336 GLY_196 -4.63049 0.47806 4.1218 0.00014 0 -0.13145 -1.75659 0 0 0 0 0 0 0.01705 0 0.56221 0 0.79816 0.34449 -0.19662 LYS_197 -8.06831 0.63009 7.75248 0.00804 0.11894 0.05051 -3.81256 0 0 0 -0.66422 0 0 0.0434 1.15569 0.0277 0 -0.71458 0.0842 -3.38862 LEU_198 -4.83195 0.24929 3.92333 0.01963 0.07384 -0.17975 -1.93591 0 0 0 0 0 0 0.09687 0.19559 -0.30267 0 1.66147 -0.2871 -1.31736 LEU_199 -5.56086 0.3113 3.60561 0.02167 0.18536 -0.21194 -1.53164 0 0 0 0 0 0 -0.01347 0.41454 -0.19529 0 1.66147 -0.10682 -1.42008 ALA_200 -5.72567 0.61385 3.39761 0.00144 0 -0.2729 -1.93104 0 0 0 0 0 0 0.08512 0 0.00272 0 1.32468 0.05757 -2.44663 LEU_201 -7.45885 0.77768 2.63142 0.01982 0.07865 -0.24931 -1.82053 0 0 0 0 0 0 -0.03317 0.34716 -0.28336 0 1.66147 -0.07407 -4.40308 SER_202 -4.24057 0.2074 4.68886 0.00194 0.06827 -0.18797 -3.24826 0 0 0 0 0 0 -0.00452 0.748 0.31109 0 -0.28969 -0.08324 -2.0287 LEU_203 -7.18751 0.7693 3.36918 0.02853 0.07788 -0.23606 -1.63725 0 0 0 0 0 0 0.04536 0.15999 -0.27607 0 1.66147 -0.0561 -3.28128 ILE_204 -8.99223 1.01587 2.06516 0.03873 0.10711 -0.18207 -2.0208 0 0 0 0 0 0 -0.0594 1.15995 -0.36212 0 2.30374 -0.11587 -5.04194 ILE_205 -8.25996 0.6373 3.24158 0.03014 0.07211 -0.36322 -1.46271 0 0 0 0 0 0 -0.04409 0.17979 -0.44443 0 2.30374 -0.04366 -4.15341 THR_206 -4.96663 0.39422 4.46012 0.01333 0.06426 -0.10828 -2.872 0 0 0 0 0 0 0.00983 -0.00261 -0.01895 0 1.15175 0.04664 -1.82831 VAL_207 -7.82347 1.48083 2.86308 0.02351 0.05181 0.02632 -1.88327 0 0 0 0 0 0 0.01391 0.08713 -0.13322 0 2.64269 -0.06207 -2.71274 GLY_208 -5.20651 0.67241 4.18985 0.00016 0 -0.16119 -1.45455 0 0 0 0 0 0 -0.02696 0 0.46199 0 0.79816 0.06959 -0.65703 PHE_209 -7.39354 0.8015 3.70798 0.04346 0.23092 -0.20362 -1.21035 0 0 0 0 0 0 0.09169 2.69049 0.08403 0 1.21829 0.12538 0.18621 VAL_210 -5.14246 0.59526 4.07699 0.02047 0.05401 0.09185 -1.27977 0 0 0 -0.51761 0 0 -0.0641 0.17004 -0.04205 0 2.64269 -0.19126 0.41404 GLN_211 -10.4251 0.98244 7.88785 0.00779 0.22159 0.11699 -2.29108 0 0 0 0 -1.04278 0 0.22006 3.37441 -0.15806 0 -1.45095 -0.33516 -2.89201 ILE_212 -7.44287 0.7754 3.46679 0.05959 0.11634 0.14275 -1.46781 0 0 0 0 0 0 0.0319 1.23835 -0.21406 0 2.30374 -0.26076 -1.25063 PHE_213 -7.53966 0.50103 2.79729 0.02832 0.35471 -0.34317 -0.70347 0 0 0 0 0 0 0.00026 1.91796 -0.13153 0 1.21829 0.30808 -1.5919 GLN_214 -5.99462 1.20381 5.55373 0.008 0.30346 0.07569 -1.33894 0 0 0 -0.51761 0 0 0.61349 2.17215 0.37509 0 -1.45095 0.90323 1.90653 GLY_215 -2.13179 0.20155 1.5396 0.0001 0 -0.18558 -0.12467 0 0 0 0 0 0 -0.23398 0 0.25001 0 0.79816 1.18796 1.30136 HIS_216 -5.70837 0.74487 4.51321 0.01093 0.37991 0.15044 -1.06155 0 0 0 0 -1.04278 0 -0.08113 3.03711 0.03463 0 -0.30065 0.54269 1.2193 PHE_217 -9.72151 1.73503 4.44226 0.03239 0.31523 0.02652 -2.84103 0 0 0 0 0 0 0.1036 2.73207 0.19238 0 1.21829 -0.15611 -1.92087 GLU_218 -3.63275 0.51234 3.30835 0.01462 1.13736 -0.18316 -0.52624 0 0 0 0 0 0 -0.05063 2.83493 -0.18475 0 -2.72453 -0.06246 0.44308 GLU_219 -3.49307 0.13722 2.67962 0.00664 0.76659 -0.1891 -0.1545 0 0 0 0 0 0 0.14707 2.93048 -0.3391 0 -2.72453 -0.3017 -0.53439 LEU_220 -6.73176 1.10059 0.93437 0.0356 0.07976 -0.02631 -1.50573 0 0 0 0 0 0 0.31742 0.28636 -0.16609 0 1.66147 0.00331 -4.01101 ARG_221 -5.36893 1.04982 3.39993 0.04631 1.02789 -0.06491 0.06358 0.00099 0 0 0 0 0 -0.02822 2.8659 -0.15826 0 -0.09474 5.41186 8.15121 PRO_222 -6.95751 1.50967 3.98845 0.00278 0.04416 -0.11813 -1.08277 0.09008 0 0 0 0 0 0.00659 0.19748 -0.17539 0 -1.64321 5.00978 0.87199 THR_223 -4.95891 0.65591 2.86619 0.00942 0.08394 -0.15951 -1.03908 0 0 0 0 0 0 0.24382 0.06455 0.45662 0 1.15175 1.13862 0.51334 ASN_224 -2.83372 0.57123 2.90189 0.00604 0.26884 -0.325 -0.26385 0 0 0 0 0 0 0.1662 1.43822 0.06887 0 -1.34026 1.2522 1.91064 ALA_225 -2.43652 0.1494 1.35474 0.00332 0 -0.13961 0.39433 0 0 0 0 0 0 0.00213 0 -0.09002 0 1.32468 0.27162 0.83406 PHE_226 -7.5863 1.09594 1.83609 0.02735 0.26455 0.14466 -1.40241 0 0 0 0 0 0 -0.0252 3.09054 -0.13507 0 1.21829 0.3469 -1.12466 ALA_227 -1.3412 0.07634 0.9 0.00125 0 -0.17302 -0.30949 0 0 0 0 0 0 -0.02644 0 -0.14807 0 1.32468 -0.33716 -0.03312 PHE_228 -6.57657 0.97827 1.83755 0.02691 0.44395 -0.01018 -0.23315 0 0 0 0 0 0 -0.00679 1.58263 -0.55217 0 1.21829 -0.48527 -1.77651 TRP_229 -2.68726 0.71535 1.80001 0.01905 0.24114 -0.18388 -0.06932 0 0 0 0 0 0 0.48739 1.26888 -0.10043 0 2.26099 -0.34384 3.40806 MET_230 -3.81326 0.37715 1.02732 0.00954 0.17617 -0.03338 0.5937 0 0 0 0 0 0 -0.04104 1.78764 0.23748 0 1.65735 -0.16158 1.8171 THR_231 -1.9411 0.87935 1.86505 0.01376 0.06737 -0.12713 0.45371 0.01562 0 0 0 0 0 -0.03402 0.06428 0.01511 0 1.15175 5.21848 7.64222 PRO_232 -4.27032 1.25309 1.99966 0.00308 0.07337 -0.29916 -0.24336 0.15977 0 0 0 0 0 -0.05812 0.12186 -0.96119 0 -1.64321 4.72989 0.86537 SER_233 -3.7058 0.44864 4.31219 0.00218 0.05433 0.27486 -2.36157 0 0 0 -2.02559 0 0 0.02597 0.5159 -0.25678 0 -0.28969 0.08352 -2.92182 VAL_234 -5.01065 0.71417 1.54823 0.02004 0.03709 -0.14607 -0.38043 0 0 0 0 0 0 -0.0108 0.70009 0.45347 0 2.64269 0.40506 0.9729 GLY_235 -3.89844 0.67743 3.15633 9e-05 0 -0.19254 -0.32909 0 0 0 -0.93753 0 0 -0.03963 0 0.54965 0 0.79816 0.05773 -0.15785 HIS_236 -7.94106 0.91734 6.36507 0.00401 0.42156 0.08945 -3.56263 0 0 0 -1.08805 0 0 0.05157 2.09775 -0.06776 0 -0.30065 0.21685 -2.79655 LEU_237 -7.34372 0.76554 2.66194 0.02266 0.18318 -0.11303 -1.18033 0 0 0 0 0 0 -0.03555 0.94399 -0.24956 0 1.66147 -0.03239 -2.71581 ALA_238 -6.70531 0.80306 3.4015 0.00127 0 -0.2242 -1.53328 0 0 0 0 0 0 -0.05767 0 -0.35016 0 1.32468 -0.43038 -3.77048 LEU_239 -8.84322 1.13654 5.2633 0.0159 0.06639 -0.25144 -1.62299 0 0 0 0 0 0 0.11812 0.29716 -0.28927 0 1.66147 -0.4037 -2.85175 ALA_240 -7.1055 0.46686 3.00357 0.00123 0 0.00231 -2.00364 0 0 0 0 0 0 5e-05 0 -0.14672 0 1.32468 -0.36678 -4.82395 PHE_241 -10.0104 1.77603 2.23316 0.05897 0.21217 -0.39817 -1.36686 0 0 0 0 0 0 -0.03895 2.97713 0.05189 0 1.21829 -0.32427 -3.61101 LEU_242 -9.87513 1.52716 3.97603 0.01438 0.06246 0.03742 -1.42577 0 0 0 -0.57088 0 0 -0.05446 0.13545 -0.30549 0 1.66147 -0.24416 -5.06154 GLN_243 -9.78652 0.86286 7.18674 0.00825 0.53156 -0.09237 -2.39578 0 0 0 0 -0.62977 0 2e-05 2.62152 -0.00999 0 -1.45095 -0.12657 -3.28101 GLY_244 -4.1489 0.27824 2.94354 0.00017 0 -0.0312 -1.37892 0 0 0 0 0 0 -0.01083 0 0.55557 0 0.79816 0.25021 -0.74395 SER_245 -4.24292 0.44433 4.70999 0.00212 0.0623 -0.22942 -1.55689 0 0 0 0 -0.66061 0 -0.03647 0.2422 -0.26264 0 -0.28969 -0.10204 -1.91973 PHE_246 -7.52698 0.70701 2.80077 0.02114 0.238 -0.25081 -2.02953 0 0 0 0 0 0 -0.01358 1.37733 -0.38864 0 1.21829 -0.31689 -4.16388 ALA_247 -5.21303 0.85605 1.85291 0.00175 0 -0.38869 -0.5063 0 0 0 -0.46835 0 0 -0.01979 0 -0.10703 0 1.32468 -0.2312 -2.89899 PHE_248 -9.69852 1.34528 2.29789 0.02311 0.23081 -0.31082 -1.35863 0 0 0 0 0 0 0.16647 1.73125 -0.17608 0 1.21829 -0.46489 -4.99583 SER_249 -3.1394 0.21734 3.5849 0.00153 0.07129 -0.27815 -0.64839 0 0 0 0 0 0 0.00984 0.13725 -0.38688 0 -0.28969 -0.48859 -1.20896 GLY_250 -2.68202 0.31843 2.53987 7e-05 0 -0.11333 -0.55237 0 0 0 0 0 0 -0.10303 0 -1.49963 0 0.79816 -0.44234 -1.7362 TRP_251 -11.063 1.37923 3.10868 0.02303 0.4008 -0.24066 -0.49785 0 0 0 0 0 0 -0.08304 0.89813 -0.03478 0 2.26099 -0.34503 -4.19349 ASN_252 -7.5412 1.02912 5.36161 0.01088 0.48663 -0.31453 -1.32146 0 0 0 0 -0.53551 0 -0.02771 3.43854 0.03919 0 -1.34026 -0.21917 -0.93386 PHE_253 -8.34722 1.07412 3.73697 0.0215 0.247 -0.31875 -0.81994 0 0 0 0 0 0 0.2813 1.59822 -0.21081 0 1.21829 -0.1244 -1.64371 LEU_254 -7.7972 1.42948 2.54078 0.02959 0.20865 0.21477 -1.45972 0 0 0 0 0 0 -0.03092 0.88478 -0.24765 0 1.66147 -0.12388 -2.68985 ASN_255 -5.33253 0.30024 4.04887 0.00655 0.28127 -0.31981 -0.71079 0 0 0 -0.35426 0 0 -0.06143 1.07412 0.30447 0 -1.34026 -0.02594 -2.1295 TYR_256 -7.39741 0.73176 4.01857 0.02684 0.40131 -0.02835 -0.11293 0 0 0 0 -0.85262 0 0.15722 2.45021 0.04855 0.00207 0.58223 -0.11083 -0.08338 VAL_257 -5.38554 0.83256 2.22493 0.01985 0.05397 0.03404 -0.60229 0 0 0 0 0 0 -0.03488 0.53565 -0.00424 0 2.64269 -0.1851 0.13164 THR_258 -6.37758 0.87682 3.03251 0.00648 0.08396 0.0962 -1.91615 0 0 0 -0.35426 0 0 0.16249 0.0975 0.04152 0 1.15175 0.30195 -2.7968 GLU_259 -2.54931 0.75225 2.86574 0.01273 1.09489 -0.22635 0.41467 0 0 0 0 0 0 -0.10679 3.08762 -0.177 0 -2.72453 0.46729 2.9112 GLU_260 -2.19603 0.36347 2.16678 0.01154 0.46829 0.04207 -0.16522 0 0 0 0 0 0 -0.04433 3.54557 -0.15329 0 -2.72453 0.25653 1.57085 LEU_261 -6.80448 1.57147 1.69674 0.01585 0.06787 -0.08844 -0.30081 0 0 0 0 0 0 0.63425 1.00063 0.28659 0 1.66147 0.31574 0.0569 VAL_262 -4.60882 1.41565 1.25482 0.01645 0.03466 0.07359 0.43133 0 0 0 0 0 0 0.27251 0.02061 1.53851 0 2.64269 2.20502 5.29703 ASP_263 -3.72299 0.8619 4.95339 0.0042 0.47447 0.38685 -4.04982 0.02766 0 0 0 -0.5676 0 0.08739 2.55531 -0.71321 0 -2.14574 2.36501 0.51681 PRO_264 -4.26276 1.47043 2.86039 0.00517 0.11457 0.11482 1.53691 0.10324 0 0 0 0 0 0.04613 0.10447 -0.59257 0 -1.64321 0.5044 0.36197 ARG_265 -5.77626 0.92022 2.62091 0.01634 0.49093 -0.1265 1.04657 0 0 0 0 0 0 -0.00924 2.5725 0.25797 0 -0.09474 0.34549 2.2642 LYS_266 -4.34889 0.81539 4.76062 0.00832 0.12669 -0.16509 -2.7363 0 0 0 0 -0.5676 0 0.28362 1.88151 0.06231 0 -0.71458 1.19628 0.60228 ASN_267 -7.05682 0.98673 4.19762 0.0047 0.30098 0.03761 -1.8929 0 0 0 0 0 0 0.08505 2.32172 0.06461 0 -1.34026 0.98204 -1.30892 LEU_268 -7.17926 1.61232 2.15735 0.02746 0.2114 -0.26081 -0.3146 0.00015 0 0 0 0 0 0.58254 0.61774 -0.19157 0 1.66147 1.0735 -0.00229 PRO_269 -6.61416 1.55395 2.75363 0.00257 0.03616 -0.37864 -0.71009 0.08144 0 0 0 0 0 -0.10015 0.07118 0.12903 0 -1.64321 1.20086 -3.61743 ARG_270 -6.00194 0.72285 4.6378 0.01276 0.26052 -0.09276 -1.11656 0 0 0 0 0 0 -0.02898 2.06083 -0.039 0 -0.09474 -0.01145 0.30932 ALA_271 -6.58873 0.7266 3.00112 0.00139 0 0.00875 -2.22383 0 0 0 0 0 0 -0.02695 0 -0.22328 0 1.32468 -0.40268 -4.40294 ILE_272 -8.8608 0.81749 3.04595 0.02669 0.06984 -0.19052 -1.62503 0 0 0 0 0 0 -0.01106 0.175 -0.39364 0 2.30374 -0.3006 -4.94293 PHE_273 -5.10047 0.64516 2.53877 0.02405 0.22297 -0.21889 -0.89689 0 0 0 0 0 0 0.0776 2.1141 0.00407 0 1.21829 -0.12185 0.50692 ILE_274 -7.17614 0.47569 3.40122 0.03135 0.06002 -0.27284 -1.45524 0 0 0 0 0 0 0.3233 0.23188 -0.51229 0 2.30374 0.03581 -2.5535 SER_275 -7.08644 1.20068 5.00095 0.00234 0.0268 0.07377 -1.88454 0 0 0 0 0 0 0.00446 0.39378 0.32026 0 -0.28969 0.19725 -2.04038 ILE_276 -7.8959 1.26453 3.47943 0.0303 0.07469 0.16708 -2.1443 0.02735 0 0 0 0 0 0.81208 0.26336 -0.44427 0 2.30374 5.27263 3.21071 PRO_277 -6.2252 1.23789 3.91784 0.00246 0.03626 -0.29996 -1.53313 0.17803 0 0 0 0 0 -0.07092 0.06034 -0.01787 0 -1.64321 5.21109 0.85363 LEU_278 -7.43204 1.09559 2.91714 0.03565 0.1899 -0.08478 -1.53594 0 0 0 0 0 0 0.00043 1.94257 -0.18142 0 1.66147 0.06822 -1.32322 VAL_279 -9.53308 1.16895 2.34246 0.0217 0.05319 -0.02298 -1.82175 0 0 0 0 0 0 -0.0536 0.06112 -0.12838 0 2.64269 -0.05507 -5.32476 THR_280 -7.53727 0.61937 5.52455 0.00797 0.06255 0.03515 -3.79472 0 0 0 0 0 0 -0.04627 0.33821 0.12413 0 1.15175 -0.16618 -3.68076 PHE_281 -7.04395 0.59166 4.94518 0.02664 0.23621 -0.25787 -1.90496 0 0 0 0 0 0 0.17641 2.35533 0.04397 0 1.21829 -0.07704 0.30986 VAL_282 -7.07581 0.66792 2.67666 0.01852 0.05101 0.02905 -1.68408 0 0 0 0 0 0 0.00736 0.02993 -0.31506 0 2.64269 -0.03829 -2.9901 TYR_283 -12.5067 1.26762 4.82471 0.07603 0.26004 -0.369 -3.49693 0 0 0 -0.46835 0 0 -0.03276 3.63466 0.09081 0.0006 0.58223 -0.12367 -6.26067 THR_284 -6.5263 0.61558 5.41085 0.00912 0.06161 -0.20786 -3.45406 0 0 0 0 0 0 -0.00291 0.03851 -0.00175 0 1.15175 -0.08185 -2.98732 PHE_285 -8.5691 0.82992 3.30352 0.0263 0.22164 -0.40781 -2.08955 0 0 0 0 0 0 0.22117 2.24144 0.03101 0 1.21829 -0.04303 -3.0162 THR_286 -8.17151 0.70233 4.93994 0.00506 0.05352 -0.13518 -2.17671 0 0 0 0 0 0 -0.02327 0.35288 0.10201 0 1.15175 -0.08843 -3.28762 ASN_287 -8.30656 0.58888 6.47411 0.00681 0.26355 -0.61839 -0.95477 0 0 0 0 0 0 0.17453 1.59472 0.18252 0 -1.34026 0.03062 -1.90424 VAL_288 -6.64849 0.88074 3.07534 0.01616 0.04414 -0.08668 -1.25223 0 0 0 0 0 0 -0.04729 0.25171 -0.34115 0 2.64269 0.03013 -1.43494 ALA_289 -6.58234 0.60764 3.21348 0.00144 0 -0.14984 -2.86959 0 0 0 0 0 0 0.0755 0 -0.34254 0 1.32468 -0.23669 -4.95825 TYR_290 -12.0343 1.3387 3.50141 0.03527 0.27362 -0.2661 -1.55505 0 0 0 0 0 0 -0.04181 2.80711 0.05602 0.0051 0.58223 -0.29114 -5.5889 PHE_291 -9.26431 1.2905 1.19049 0.02559 0.22676 -0.35333 -1.10449 0 0 0 0 0 0 0.09623 1.75532 0.08796 0 1.21829 -0.22937 -5.06037 THR_292 -6.08442 0.39864 4.46686 0.0057 0.06044 -0.37736 -1.17305 0 0 0 0 0 0 0.09309 0.01907 -0.46174 0 1.15175 -0.22067 -2.12169 ALA_293 -4.20243 0.49917 1.25594 0.00147 0 0.03385 0.04677 0 0 0 0 0 0 0.05563 0 0.25596 0 1.32468 0.14925 -0.57971 MET_294 -9.52886 1.25993 1.83541 0.00813 0.12938 -0.03177 -0.23386 0 0 0 0 0 0 0.07789 1.88313 -0.01417 0 1.65735 0.25474 -2.7027 SER_295 -4.10068 0.70601 4.45851 0.00168 0.08268 -0.0949 -1.62864 0.00676 0 0 -0.83608 0 0 0.0508 0.22317 -0.21694 0 -0.28969 -0.24624 -1.88356 PRO_296 -5.54452 1.10221 2.25184 0.00237 0.03516 -0.1389 -0.59653 0.05345 0 0 0 0 0 -0.11287 0.06277 -0.32062 0 -1.64321 -0.14841 -4.99726 GLN_297 -4.13558 0.32859 3.94417 0.01113 0.69091 -0.22477 -1.58893 0 0 0 0 0 0 0.17389 2.3405 -0.14372 0 -1.45095 0.0523 -0.00244 GLU_298 -5.83934 0.42667 5.28441 0.00997 1.03089 -0.16758 -1.81665 0 0 0 -0.83608 0 0 -0.01253 3.01866 -0.33982 0 -2.72453 -0.32699 -2.29293 LEU_299 -9.24152 0.94659 2.21158 0.03086 0.08334 -0.31412 -0.67268 0 0 0 0 0 0 -0.0135 0.22544 -0.30996 0 1.66147 -0.3828 -5.77531 LEU_300 -7.15372 0.92138 3.05404 0.02315 0.08155 -0.20359 -0.82771 0 0 0 0 0 0 -0.04245 0.16194 -0.2624 0 1.66147 -0.24923 -2.83559 SER_301 -2.78612 0.07351 3.57667 0.00131 0.0231 -0.06838 -1.66914 0 0 0 0 0 0 -0.04127 0.49416 0.29689 0 -0.28969 -0.00675 -0.39571 SER_302 -3.99607 0.11624 4.97993 0.00226 0.05299 -0.29736 -1.48937 0 0 0 -1.10621 -0.69631 0 -0.00587 0.56186 -0.01129 0 -0.28969 -0.11366 -2.29256 ASN_303 -2.37291 0.08793 2.0606 0.00577 0.28712 -0.20787 -0.32387 0 0 0 0 0 0 -0.05446 1.47699 -0.23074 0 -1.34026 -0.52341 -1.13511 ALA_304 -5.08043 0.47344 2.65312 0.00236 0 -0.18229 -2.08836 0 0 0 -1.10621 0 0 -0.04345 0 0.19674 0 1.32468 0.9218 -2.9286 VAL_305 -6.2098 0.51279 1.77697 0.02553 0.05378 -0.16109 -0.87302 0 0 0 0 0 0 -0.03564 -0.01494 -0.34297 0 2.64269 1.21249 -1.41321 ALA_306 -4.76928 0.33826 1.41939 0.00133 0 -0.09903 -0.56406 0 0 0 0 0 0 -0.03707 0 -0.32505 0 1.32468 -0.31145 -3.02227 VAL_307 -8.44861 0.79144 2.26369 0.0197 0.04986 -0.32749 0.01448 0 0 0 0 0 0 -0.02316 0.00506 -0.3407 0 2.64269 -0.30301 -3.65605 THR_308 -6.64079 0.51367 6.02198 0.00936 0.06306 -0.26659 -2.04213 0 0 0 0 -0.69631 0 0.09399 0.23073 0.17788 0 1.15175 -0.07255 -1.45595 PHE_309 -11.1683 1.68491 1.90786 0.02106 0.12701 -0.0136 -1.02188 0 0 0 0 0 0 0.01362 1.57323 -0.45461 0 1.21829 -0.03747 -6.14987 GLY_310 -4.64587 0.81542 3.57306 0.00012 0 -0.23224 0.0419 0 0 0 0 0 0 0.09686 0 0.41716 0 0.79816 0.06596 0.93053 GLU_311 -4.65505 0.35165 4.18376 0.00601 0.28249 -0.14065 -1.27776 0 0 0 0 0 0 -0.05704 2.69727 -0.30784 0 -2.72453 -0.27128 -1.91299 LYS_312 -3.44367 0.63639 3.33728 0.00807 0.11665 -0.09558 -1.04378 0 0 0 0 0 0 0.6097 0.96559 0.19002 0 -0.71458 0.00135 0.56743 LEU_313 -4.64104 0.74447 -0.16126 0.01936 0.06635 -0.47847 0.04818 0 0 0 0 0 0 0.17691 0.51928 0.39792 0 1.66147 5.30143 3.6546 LEU_314 -5.56338 1.02461 1.31621 0.02015 0.07172 -0.13089 -0.41269 0 0 0 0 0 0 -0.06755 0.80196 -0.30287 0 1.66147 5.02642 3.44515 GLY_315 -1.92193 0.2047 2.20917 0.00017 0 0.01128 -0.0322 0 0 0 0 0 0 -0.06937 0 0.11751 0 0.79816 0.59985 1.91733 TYR_316 -5.47866 0.52828 2.02981 0.02696 0.2765 -0.04038 -0.47235 0 0 0 0 0 0 0.15636 1.91956 0.22928 0.00266 0.58223 0.43191 0.19215 PHE_317 -10.5638 2.11545 3.62064 0.02774 0.36346 -0.02751 -2.78922 0 0 0 0 0 0 0.08009 3.6883 0.15949 0 1.21829 -0.19428 -2.30134 SER_318 -4.76109 0.4206 3.89036 0.00256 0.05627 -0.21522 -0.87074 0 0 0 0 0 0 0.09077 0.11856 -0.33357 0 -0.28969 -0.34526 -2.23647 TRP_319 -4.47158 0.50925 2.86719 0.02013 0.50415 -0.12637 -0.76993 0 0 0 0 0 0 -0.04309 2.13166 -0.03543 0 2.26099 -0.35616 2.4908 VAL_320 -7.1028 0.99143 2.63681 0.01928 0.0548 -0.00493 -2.50244 0 0 0 0 0 0 -0.01035 0.16014 -0.28172 0 2.64269 0.10437 -3.29271 MET_321 -10.3369 1.74509 3.86203 0.00762 0.07663 0.05778 -0.47889 0.00087 0 0 0 0 0 -0.03595 3.07212 0.01177 0 1.65735 5.38942 5.02891 PRO_322 -5.99028 1.64326 2.07951 0.00345 0.05726 -0.27079 -0.76752 0.37173 0 0 0 0 0 0.04525 0.26208 0.69308 0 -1.64321 5.51912 2.00294 VAL_323 -5.73859 0.91527 3.21751 0.02294 0.05278 0.03566 -1.17653 0 0 0 0 0 0 0.40846 -0.00071 -0.49294 0 2.64269 0.43907 0.32562 SER_324 -5.85795 0.26501 4.13938 0.0018 0.05167 -0.28254 -1.68628 0 0 0 -0.55596 0 0 -0.01584 0.09763 -0.26065 0 -0.28969 -0.16454 -4.55796 VAL_325 -8.18462 1.68799 2.45207 0.0188 0.03539 -0.2392 -0.70601 0 0 0 0 0 0 0.23704 0.25516 0.13026 0 2.64269 -0.10859 -1.77903 ALA_326 -6.16222 0.8084 3.77757 0.00126 0 0.02909 -1.91288 0 0 0 0 0 0 -0.03543 0 -0.14 0 1.32468 0.05941 -2.25011 LEU_327 -7.58745 0.78737 3.7397 0.0184 0.07862 -0.1592 -1.69154 0 0 0 0 0 0 0.00283 0.16007 -0.30648 0 1.66147 -0.27688 -3.57308 SER_328 -6.09836 0.37316 5.92142 0.00127 0.02206 -0.31404 -2.2796 0 0 0 -0.55596 0 0 -0.02863 0.44778 0.28634 0 -0.28969 -0.2058 -2.72004 THR_329 -8.58162 0.88323 5.19549 0.00563 0.05607 -0.26346 -1.39724 0 0 0 0 0 0 0.35559 0.08068 -0.08599 0 1.15175 -0.16827 -2.76814 PHE_330 -10.0633 1.82156 2.72199 0.02306 0.16259 -0.14931 -2.54045 0 0 0 0 0 0 -0.01677 2.40265 0.00547 0 1.21829 -0.14453 -4.55873 GLY_331 -4.88239 0.60047 4.21096 0.0001 0 -0.08315 -1.57807 0 0 0 0 0 0 0.01545 0 0.63859 0 0.79816 0.11475 -0.16512 GLY_332 -4.20875 0.69033 2.84938 5e-05 0 -0.26607 -0.80134 0 0 0 0 0 0 0.11469 0 0.35661 0 0.79816 0.19313 -0.27379 ILE_333 -10.0099 1.40768 2.57946 0.03413 0.06466 -0.26864 -1.22783 0 0 0 0 0 0 0.01189 0.50034 -0.51382 0 2.30374 0.12887 -4.9894 ASN_334 -8.97765 0.61179 6.60704 0.00462 0.53642 0.14261 -2.48812 0 0 0 0 -1.6872 0 0.00445 1.99786 0.55987 0 -1.34026 0.39513 -3.63345 GLY_335 -3.66674 0.19124 3.0845 9e-05 0 -0.21999 -1.72187 0 0 0 0 0 0 0.00285 0 0.47382 0 0.79816 0.36684 -0.69111 TYR_336 -6.58627 0.66387 4.44575 0.0236 0.28455 -0.37579 -2.41869 0 0 0 0 0 0 0.14977 2.01736 -0.04262 0.0063 0.58223 -0.10237 -1.35231 LEU_337 -8.17854 0.57237 2.70452 0.01844 0.08048 -0.3765 -0.50454 0 0 0 0 0 0 0.1451 0.18898 -0.21558 0 1.66147 -0.30672 -4.21051 PHE_338 -7.29042 0.69332 4.28837 0.02834 0.21487 -0.43417 -1.03006 0 0 0 0 0 0 -0.01215 3.54952 -0.23923 0 1.21829 -0.01683 0.96986 THR_339 -5.51116 0.43723 4.44594 0.01304 0.06541 -0.38275 -1.56931 0 0 0 0 0 0 0.01177 0.09666 0.02478 0 1.15175 0.13835 -1.0783 SER_340 -6.05356 0.7843 5.23922 0.00164 0.02583 -0.03356 -2.29565 0 0 0 0 0 0 0.024 0.60198 0.24105 0 -0.28969 -0.12184 -1.87628 SER_341 -5.98538 0.74968 5.42828 0.00156 0.02436 -0.31934 -1.40555 0 0 0 0 0 0 0.07721 0.41636 0.30122 0 -0.28969 -0.12329 -1.12457 ARG_342 -6.50711 0.58248 6.11187 0.01918 0.5309 -0.03064 -2.43112 0 0 0 0 -0.85262 0 0.03607 2.9362 -0.15667 0 -0.09474 -0.22238 -0.07856 LEU_343 -7.53915 1.12159 2.69357 0.01736 0.14673 -0.20569 -1.80405 0 0 0 0 0 0 -0.0074 0.89469 -0.22165 0 1.66147 -0.29414 -3.53667 CYS_344 -7.02795 0.4476 3.25785 0.00212 0.01181 -0.0401 -1.47032 0 0 0 0 0 0 0.22907 0.19225 0.31749 0 3.25479 -0.17009 -0.99549 PHE_345 -9.83147 1.41904 4.12744 0.02456 0.18442 -0.26467 -2.26072 0 0 0 0 0 0 -0.03429 2.77462 -0.00219 0 1.21829 -0.13559 -2.78058 SER_346 -4.99461 0.25345 5.05831 0.00146 0.02323 -0.3466 -2.53389 0 0 0 0 0 0 -0.03573 0.39977 0.30282 0 -0.28969 -0.03543 -2.1969 GLY_347 -5.50083 0.71309 4.25784 3e-05 0 -0.23644 -2.45873 0 0 0 0 0 0 0.00722 0 0.65932 0 0.79816 0.26555 -1.49479 ALA_348 -4.95916 0.18477 3.82577 0.00123 0 -0.16939 -1.98649 0 0 0 0 0 0 -0.01701 0 -0.11903 0 1.32468 0.16421 -1.75042 ARG_349 -6.41523 0.43777 5.74726 0.01179 0.19982 -0.29819 -1.12577 0 0 0 0 -1.45649 0 -0.04109 1.72241 -0.14578 0 -0.09474 -0.26273 -1.72098 GLU_350 -4.71807 0.43496 4.19622 0.00789 0.78451 -0.45061 -1.20674 0 0 0 0 0 0 -0.04032 2.67033 -0.06617 0 -2.72453 -0.41616 -1.5287 GLY_351 -2.79081 0.1244 2.31919 0.00017 0 -0.28669 -0.51632 0 0 0 0 0 0 -0.15114 0 -1.38168 0 0.79816 -0.70854 -2.59327 HIS_D_352 -6.75029 0.48192 3.11575 0.00475 0.36781 -0.08186 -0.82337 0 0 0 0 -0.72317 0 0.05271 2.85737 -0.13981 0 -0.30065 -0.25329 -2.19212 LEU_353 -6.71487 1.47174 0.9497 0.02548 0.05232 -0.14385 -0.38036 0.01165 0 0 0 0 0 -0.00223 0.09371 -0.36646 0 1.66147 0.0719 -3.2698 PRO_354 -3.74045 0.70913 1.85351 0.00379 0.07438 -0.03553 -0.62381 0.08085 0 0 0 0 0 -0.08092 0.09255 -0.95519 0 -1.64321 -0.35303 -4.61792 SER_355 -2.81168 0.27661 2.49023 0.00214 0.05452 -0.15391 0.52211 0 0 0 0 0 0 -0.07451 0.09223 -0.32412 0 -0.28969 -0.47948 -0.69555 PHE_356 -7.17631 0.8679 1.98084 0.02476 0.30177 -0.02886 -0.16711 0 0 0 0 0 0 0.00258 2.50834 0.02929 0 1.21829 -0.35883 -0.79735 LEU_357 -7.96428 1.27609 1.6206 0.03049 0.04044 -0.11666 0.42927 0 0 0 0 0 0 0.05389 0.16264 -0.18327 0 1.66147 -0.30667 -3.29598 ALA_358 -5.12814 0.67488 1.06049 0.00362 0 0.02 0.36981 0 0 0 0 0 0 0.12485 0 0.32032 0 1.32468 -0.01096 -1.24045 MET_359 -9.74999 1.24006 3.67947 0.00836 0.02141 -0.29096 -1.40443 0 0 0 0 0 0 0.55391 1.181 -0.04706 0 1.65735 -0.02867 -3.17954 ILE_360 -8.33723 1.10478 2.9446 0.04777 0.05628 -0.17626 -2.20895 0 0 0 0 0 0 -0.03748 0.32594 -0.75284 0 2.30374 -0.47544 -5.20509 HIS_D_361 -7.65023 0.54309 5.90004 0.01989 0.8706 0.73276 -3.96411 0 0 0 0 -1.30627 0 0.53593 2.0873 -0.14315 0 -0.30065 0.40885 -2.26596 VAL_362 -4.09135 0.20557 1.11775 0.02528 0.04429 -0.10193 0.01361 0 0 0 0 0 0 0.03457 0.23602 0.63231 0 2.64269 1.45491 2.21372 ARG_363 -3.56057 0.3058 3.42962 0.01447 0.43063 0.4291 -2.36105 0 0 0 -0.33403 -1.30627 0 -0.01094 1.62206 -0.02766 0 -0.09474 0.70355 -0.76005 ARG_364 -5.41237 0.44934 5.3053 0.01675 0.61495 0.08509 -1.29627 0 0 0 -0.33403 -0.69952 0 0.07022 1.35353 -0.21229 0 -0.09474 -0.17109 -0.32514 CYS_365 -2.43569 0.29949 0.50952 0.00986 0.06039 -0.2077 0.25923 0 0 0 0 0 0 0.36718 0.90738 0.39135 0 3.25479 0.37485 3.79064 THR_366 -7.45426 1.25663 4.55638 0.0066 0.05157 -0.05397 -2.70183 0.01361 0 0 -1.15449 0 0 -0.04041 0.13693 0.40672 0 1.15175 0.91051 -2.91426 PRO_367 -5.4477 0.89586 1.41802 0.00486 0.13423 -0.22512 -0.28676 0.03992 0 0 0 0 0 0.10785 1.25135 -0.7781 0 -1.64321 0.17148 -4.35731 ILE_368 -7.43253 1.8048 2.37173 0.04365 0.10674 0.01943 -1.8078 0.04029 0 0 0 0 0 0.09443 0.69538 -0.45733 0 2.30374 4.92003 2.70255 PRO_369 -7.21928 1.6466 2.91812 0.00293 0.04143 -0.04734 -0.49146 0.18653 0 0 0 0 0 0.0894 0.83453 -0.04635 0 -1.64321 5.00609 1.278 ALA_370 -5.6126 0.39533 2.11044 0.00128 0 -0.11579 0.07148 0 0 0 0 0 0 -0.04075 0 -0.1766 0 1.32468 -0.37522 -2.41773 LEU_371 -8.2305 0.65522 3.22509 0.01823 0.08172 -0.2102 -1.76601 0 0 0 0 0 0 0.23171 0.11128 -0.24693 0 1.66147 -0.30303 -4.77194 LEU_372 -4.94437 0.2819 3.17422 0.01831 0.07159 -0.15858 -1.36276 0 0 0 0 0 0 0.34856 0.2005 -0.31206 0 1.66147 -0.28211 -1.30333 VAL_373 -5.04546 0.60327 2.99314 0.02395 0.05241 -0.27316 -1.82819 0 0 0 0 0 0 -0.05615 0.07103 -0.32191 0 2.64269 -0.19848 -1.33685 CYS_374 -6.35892 0.52629 3.70089 0.00247 0.01131 -0.07229 -1.95842 0 0 0 0 0 0 -0.02744 0.19861 0.25466 0 3.25479 0.12683 -0.34122 CYS_375 -6.74641 0.5611 3.49467 0.0024 0.04215 0.00307 -2.14609 0 0 0 0 0 0 -0.03028 1.06952 0.31638 0 3.25479 0.48737 0.30866 GLY_376 -3.32596 0.34949 3.43272 0.00014 0 -0.07706 -1.8001 0 0 0 0 0 0 -0.0121 0 0.28497 0 0.79816 0.79513 0.44538 ALA_377 -4.73119 0.3926 3.19609 0.00132 0 -0.20921 -2.03875 0 0 0 0 0 0 -0.02924 0 -0.24677 0 1.32468 0.28787 -2.0526 THR_378 -8.69558 0.97655 5.52884 0.01117 0.06183 -0.07155 -2.89087 0 0 0 0 0 0 -0.02447 0.08382 0.02625 0 1.15175 -0.1762 -4.01847 ALA_379 -5.61718 0.30367 3.01809 0.00138 0 -0.07103 -1.91324 0 0 0 0 0 0 -0.04477 0 -0.1991 0 1.32468 -0.18481 -3.38233 VAL_380 -4.57053 0.57859 3.42592 0.02273 0.05192 -0.12943 -1.1762 0 0 0 0 0 0 -0.05602 0.04908 -0.30053 0 2.64269 -0.26187 0.27636 ILE_381 -7.534 0.86865 2.50621 0.02895 0.07103 -0.34425 -1.67413 0 0 0 0 0 0 -0.05336 0.29956 -0.47996 0 2.30374 0.00913 -3.99843 MET_382 -9.34517 0.99509 3.14349 0.02478 0.22216 -0.01238 -0.55462 0 0 0 0 0 0 -0.05727 2.67303 -0.03418 0 1.65735 0.01831 -1.26943 LEU_383 -5.32881 0.47821 1.88187 0.01805 0.10352 -0.29476 -1.00238 0 0 0 0 0 0 -0.06424 0.11787 -0.10121 0 1.66147 -0.28712 -2.81751 VAL_384 -2.49861 0.35895 1.87137 0.0232 0.054 -0.18225 -0.67397 0 0 0 0 0 0 4e-05 0.03653 -0.49343 0 2.64269 -0.15575 0.98277 GLY_385 -1.67961 0.04716 1.77398 2e-05 0 -0.10763 -0.06446 0 0 0 0 0 0 -0.06665 0 -0.63035 0 0.79816 0.15488 0.22549 ASP_386 -3.14722 0.15672 2.92334 0.00389 0.27026 -0.26953 -0.84288 0 0 0 0 0 0 0.14677 1.7742 0.37386 0 -2.14574 0.21554 -0.54079 THR_387 -6.00607 0.48658 2.07669 0.01458 0.06291 -0.08059 -0.61301 0 0 0 0 0 0 0.12935 0.0572 0.05013 0 1.15175 0.33852 -2.33197 TYR_388 -7.91575 0.59638 3.94443 0.02597 0.31771 -0.15119 -1.40066 0 0 0 -0.69294 0 0 0.56318 1.69004 -0.02449 0.01139 0.58223 0.17541 -2.2783 THR_389 -4.55672 0.18279 3.65475 0.00872 0.06087 -0.33124 -0.68294 0 0 0 0 0 0 -0.03568 0.11771 0.05084 0 1.15175 -0.04374 -0.42291 LEU_390 -8.85625 1.55471 2.66723 0.02858 0.16871 -0.19921 -1.70248 0 0 0 0 0 0 0.07848 1.15684 -0.27659 0 1.66147 -0.12869 -3.84721 ILE_391 -10.2952 1.00328 3.38256 0.02744 0.06932 -0.26633 -1.18482 0 0 0 0 0 0 -0.04765 0.2877 -0.26656 0 2.30374 -0.15237 -5.13887 ASN_392 -7.6082 0.43302 6.03292 0.00704 0.25161 -0.33624 -1.97947 0 0 0 0 -0.62977 0 -0.02346 1.07759 0.24753 0 -1.34026 -0.04441 -3.91211 TYR_393 -10.3235 1.45504 3.62418 0.02354 0.19151 0.09216 -1.31973 0 0 0 0 0 0 0.10637 1.48417 -0.29014 0.00015 0.58223 0.06483 -4.30917 VAL_394 -7.85497 1.09782 3.90393 0.0301 0.05355 -0.22075 -2.29533 0 0 0 0 0 0 -0.02187 -0.02169 -0.36624 0 2.64269 0.05221 -3.00055 SER_395 -6.59685 0.8502 5.73827 0.00186 0.02314 -0.29818 -2.66398 0 0 0 -0.57088 0 0 -0.01675 0.76561 0.23011 0 -0.28969 -0.15075 -2.9779 PHE_396 -10.9287 1.25845 2.71789 0.02144 0.24942 -0.07137 -2.12657 0 0 0 0 0 0 -0.00781 1.34137 -0.35218 0 1.21829 -0.12822 -6.80794 ILE_397 -8.86635 1.17509 3.17759 0.03226 0.07424 -0.27259 -1.55861 0 0 0 0 0 0 -0.05411 0.18652 -0.29846 0 2.30374 -0.04659 -4.14727 ASN_398 -7.60491 0.64701 5.72191 0.00658 0.26117 -0.35063 -2.64762 0 0 0 0 0 0 -0.03123 1.08738 0.29227 0 -1.34026 -0.05647 -4.01481 TYR_399 -11.1066 1.69236 4.46876 0.02426 0.23565 -0.16495 -2.71133 0 0 0 0 -0.66061 0 0.24267 1.90181 -0.016 0.00107 0.58223 -0.10138 -5.61208 LEU_400 -7.16975 0.79931 2.51534 0.01565 0.06287 0.04486 -1.31728 0 0 0 0 0 0 -0.02831 0.28975 -0.27135 0 1.66147 -0.24717 -3.6446 CYS_401 -5.73925 0.49298 3.54506 0.0022 0.0114 -0.13336 -2.07614 0 0 0 0 0 0 0.00316 0.17419 0.40723 0 3.25479 -0.09967 -0.1574 TYR_402 -10.4284 0.95958 6.23486 0.03807 0.2402 -0.36574 -2.64236 0 0 0 0 0 0 -0.03868 2.78764 0.10379 7e-05 0.58223 -0.02444 -2.5532 GLY_403 -5.21047 0.80552 3.9997 0.00019 0 -0.27198 -2.29345 0 0 0 0 0 0 -0.04077 0 0.51646 0 0.79816 0.13656 -1.56008 VAL_404 -4.80902 0.3885 3.48789 0.0229 0.05364 -0.15882 -1.86461 0 0 0 0 0 0 -0.05296 -9e-05 -0.21125 0 2.64269 0.1084 -0.39275 THR_405 -6.8391 0.78582 4.17203 0.0126 0.06373 -0.52701 -1.54627 0 0 0 0 0 0 -0.02913 0.04775 0.0159 0 1.15175 -0.08143 -2.77335 ILE_406 -9.3982 1.25343 2.75293 0.04424 0.11237 -0.11414 -1.46728 0 0 0 0 0 0 0.08202 1.23346 -0.26168 0 2.30374 -0.01036 -3.46948 LEU_407 -7.11226 0.9134 3.582 0.0189 0.07051 -0.02178 -2.15235 0 0 0 0 0 0 -0.04805 0.44372 -0.3111 0 1.66147 -0.2005 -3.15605 GLY_408 -5.23825 0.83377 4.11104 0.00015 0 -0.1359 -1.90646 0 0 0 0 0 0 0.00402 0 0.54011 0 0.79816 0.05059 -0.94277 LEU_409 -8.71153 1.07831 3.91961 0.02231 0.18338 -0.07491 -1.38811 0 0 0 0 0 0 0.16067 1.21956 -0.26855 0 1.66147 0.09231 -2.10548 LEU_410 -9.12648 1.01901 3.43713 0.01883 0.07905 -0.13171 -2.21906 0 0 0 0 0 0 0.13128 0.19937 -0.31058 0 1.66147 -0.28637 -5.52807 VAL_411 -8.44793 1.16911 3.89948 0.0259 0.05589 0.07678 -1.85468 0 0 0 0 0 0 -0.06072 0.36847 0.07508 0 2.64269 -0.29764 -2.34758 LEU_412 -8.80425 1.05149 2.79186 0.0184 0.09506 0.0297 -1.4449 0 0 0 -0.05084 0 0 0.24972 0.06344 -0.01278 0 1.66147 -0.07654 -4.42817 ARG_413 -6.07148 0.72735 5.21027 0.02202 0.57709 -0.62892 -0.82412 0 0 0 0 0 0 -0.02335 2.13377 -0.20382 0 -0.09474 0.14392 0.96798 TRP_414 -6.30796 0.39594 2.95776 0.02456 0.33285 -0.10491 -1.20067 0 0 0 -0.33408 0 0 -0.04193 2.48189 0.02922 0 2.26099 0.12277 0.61642 ARG_415 -5.08974 0.28803 3.84794 0.01906 0.66396 0.09813 -0.46317 0 0 0 -0.33408 0 0 -0.0032 1.34665 -0.16673 0 -0.09474 -0.02313 0.08896 ARG_416 -5.51108 0.8869 3.30394 0.02572 0.42255 -0.25394 -0.56038 0.00304 0 0 0 -0.34117 0 -0.0478 3.73308 -0.19918 0 -0.09474 0.31953 1.68646 PRO_417 -1.94017 0.54193 1.16266 0.00352 0.10218 -0.15611 0.35729 0.03777 0 0 0 0 0 -0.00393 0.13468 -0.98813 0 -1.64321 0.26037 -2.13116 ALA_418 -1.01854 0.1207 0.89768 0.00272 0 -0.00443 -0.15197 0 0 0 0 0 0 0.2415 0 0.36391 0 1.32468 0.096 1.87225 LEU_419 -6.04527 0.74466 1.9411 0.01538 0.07304 -0.49269 -0.30384 0 0 0 0 0 0 -0.02657 0.48283 -0.1399 0 1.66147 -0.03831 -2.1281 HIS_420 -3.43077 0.35485 2.26492 0.00429 0.3188 -0.1638 0.31076 0 0 0 0 0 0 -0.02025 1.69012 0.00872 0 -0.30065 -0.32379 0.71319 ARG_421 -7.70393 1.34225 6.76054 0.01748 0.39275 -0.0189 -1.04561 0.00022 0 0 -0.05084 -0.37387 0 0.20002 2.12472 -0.14538 0 -0.09474 -0.00534 1.39937 PRO_422 -4.74235 0.94921 1.59185 0.00291 0.03514 -0.18848 0.47006 0.07814 0 0 0 0 0 -0.04324 0.14277 -0.34533 0 -1.64321 0.12919 -3.56334 ILE_423 -5.9309 1.12261 1.26326 0.03891 0.11569 -0.26276 0.15021 0 0 0 0 0 0 0.00155 0.17193 -0.10444 0 2.30374 -0.05728 -1.18747 LYS_424 -2.37252 0.14093 1.41401 0.01058 0.23214 -0.29381 -0.57312 0 0 0 0 0 0 0.00592 0.6467 0.28653 0 -0.71458 -0.00084 -1.21807 VAL_425 -4.69113 0.627 0.64352 0.02241 0.05349 -0.27618 -0.65333 0 0 0 0 0 0 0.21533 0.05376 -0.38946 0 2.64269 -0.0256 -1.77751 ASN_426 -4.24948 0.41173 3.53877 0.00434 0.41122 -0.03065 -1.874 0 0 0 -1.15702 0 0 0.02364 2.43883 0.37179 0 -1.34026 -0.16558 -1.61667 LEU_427 -4.5305 0.39565 2.41114 0.02323 0.20729 -0.32389 -0.00057 0 0 0 0 0 0 -0.04762 1.05253 -0.16924 0 1.66147 -0.06909 0.61041 LEU_428 -5.2616 0.62511 3.03349 0.02252 0.10324 -0.14638 -1.65484 0 0 0 -1.15702 0 0 -0.01159 0.05635 -0.17557 0 1.66147 -0.24344 -3.14826 VAL_429 -6.7055 1.30973 2.37361 0.02222 0.04294 0.02188 -1.9073 0.01739 0 0 0 0 0 1.04007 0.08571 -0.23896 0 2.64269 4.97725 3.68172 PRO_430 -8.12028 1.76447 2.38862 0.00278 0.03609 -0.15365 -1.41661 0.18132 0 0 0 0 0 0.08514 0.49337 0.57793 0 -1.64321 5.11874 -0.68527 VAL_431 -6.68265 1.07937 3.26638 0.02223 0.0541 -0.07628 -1.28663 0 0 0 0 0 0 0.01089 -0.02276 -0.35145 0 2.64269 -0.06856 -1.41267 VAL_432 -5.46704 0.41472 3.39899 0.02333 0.05506 -0.02026 -1.77808 0 0 0 0 0 0 0.11887 0.05175 -0.09044 0 2.64269 -0.13467 -0.78507 TYR_433 -10.2102 0.92876 4.232 0.02591 0.27139 -0.11573 -1.78072 0 0 0 0 0 0 -0.005 2.25036 -0.2293 0.01054 0.58223 -0.164 -4.20377 LEU_434 -9.51865 1.74292 2.74714 0.02354 0.08939 0.02653 -1.92711 0 0 0 0 0 0 0.24752 0.26544 -0.19075 0 1.66147 -0.21275 -5.04532 VAL_435 -4.84164 0.54931 3.83231 0.01936 0.04849 -0.00416 -1.81119 0 0 0 0 0 0 0.02543 0.05172 -0.37647 0 2.64269 -0.16749 -0.03163 PHE_436 -8.17645 0.94741 2.19939 0.02278 0.23459 -0.08274 -1.63421 0 0 0 0 0 0 -0.01518 1.64074 -0.30901 0 1.21829 -0.04256 -3.99695 TRP_437 -11.2891 2.21899 4.67833 0.02243 0.29258 0.02744 -2.12446 0 0 0 0 0 0 -0.02586 1.73754 -0.14886 0 2.26099 -0.10265 -2.4526 ALA_438 -4.8529 0.57387 3.7353 0.0015 0 -0.1421 -1.95463 0 0 0 0 0 0 0.08081 0 -0.01406 0 1.32468 -0.07082 -1.31835 PHE_439 -8.23448 0.95517 3.12848 0.02409 0.20903 -0.04562 -1.75158 0 0 0 0 0 0 0.00599 1.9287 -0.43633 0 1.21829 0.00467 -2.99358 LEU_440 -9.86035 1.54273 3.1987 0.02574 0.17101 0.01044 -2.87866 0 0 0 0 0 0 0.00369 2.03483 -0.17139 0 1.66147 0.10431 -4.15747 LEU_441 -8.91297 1.37826 2.82472 0.02754 0.07811 -0.23425 -2.22317 0 0 0 0 0 0 -0.02565 0.17582 -0.30711 0 1.66147 -0.03987 -5.5971 VAL_442 -5.37158 0.56059 3.13943 0.02259 0.05282 -0.16218 -2.21033 0 0 0 0 0 0 0.0327 0.16013 -0.37152 0 2.64269 -0.13707 -1.64173 PHE_443 -9.3223 1.2299 2.58574 0.02608 0.27907 -0.3271 -1.9117 0 0 0 0 0 0 0.69124 1.84179 0.04755 0 1.21829 -0.08163 -3.72308 SER_444 -6.58603 0.4191 5.42448 0.00127 0.02383 -0.36064 -1.16876 0 0 0 0 0 0 -0.02022 0.45089 0.30064 0 -0.28969 -0.07771 -1.88282 PHE_445 -5.37289 0.43022 3.47885 0.02165 0.20731 -0.21895 0.1698 0 0 0 0 0 0 0.07458 2.46569 0.04888 0 1.21829 -0.04451 2.47892 ILE_446 -4.42936 0.65759 2.42178 0.02651 0.07213 -0.04074 -0.09575 0 0 0 0 0 0 -0.0167 0.47113 -0.16986 0 2.30374 -0.12071 1.07976 SER_447 -4.63109 0.75152 4.52155 0.00165 0.0317 0.0746 -0.48901 0 0 0 -0.38933 0 0 0.21055 0.76164 0.1556 0 -0.28969 0.918 1.6277 GLU_448 -4.11258 0.6408 3.59602 0.0079 0.46165 -0.38602 -1.09984 0.08436 0 0 -0.38933 0 0 0.31969 2.3344 -0.09146 0 -2.72453 1.41232 0.0534 PRO_449 -3.24938 0.60324 2.66403 0.00242 0.03439 0.22478 -1.82549 0.55947 0 0 0 0 0 0.40898 0.66095 2.0343 0 -1.64321 1.15706 1.63155 MET_450 -4.87659 0.51246 2.59829 0.0196 0.22272 -0.23835 -1.28955 0 0 0 0 0 0 -0.00655 1.98189 0.08701 0 1.65735 0.99687 1.66514 VAL_451 -7.33529 0.81682 2.33176 0.01506 0.03991 -0.27092 -1.01204 0 0 0 0 0 0 -0.03538 0.74131 0.12459 0 2.64269 0.18713 -1.75436 CYS_452 -7.39552 0.84302 2.87867 0.00224 0.01151 -0.14212 -1.17567 0 0 0 0 0 0 0.08444 0.09651 0.40613 0 3.25479 0.04374 -1.09226 GLY_453 -4.19006 0.47589 3.87786 0.00016 0 -0.15401 -1.5733 0 0 0 0 0 0 -0.05371 0 0.33746 0 0.79816 0.58642 0.10487 VAL_454 -5.96959 0.67821 3.76935 0.02351 0.03986 0.0401 -1.52349 0 0 0 0 0 0 0.03107 0.18292 -0.02971 0 2.64269 0.33307 0.21799 GLY_455 -4.82967 0.48564 3.58788 0.00018 0 -0.31408 -1.43415 0 0 0 0 0 0 -0.07087 0 -0.03937 0 0.79816 0.5219 -1.29439 ILE_456 -6.75708 0.80083 3.74221 0.02766 0.06011 -0.02357 -2.16141 0 0 0 0 0 0 0.15403 0.71788 0.28855 0 2.30374 0.57201 -0.27504 ILE_457 -6.41082 0.96549 4.36404 0.03161 0.07319 0.04698 -2.51384 0 0 0 0 0 0 -0.05673 0.16729 -0.46557 0 2.30374 -0.06961 -1.56424 ILE_458 -6.48728 0.27762 3.98287 0.04468 0.11722 -0.077 -2.21058 0 0 0 -0.73911 0 0 -0.01665 1.25273 -0.26591 0 2.30374 -0.03549 -1.85317 ILE_459 -6.70919 0.45925 3.19598 0.02503 0.06623 -0.15388 -1.18395 0 0 0 0 0 0 -0.04184 0.07228 -0.4169 0 2.30374 -0.05795 -2.44121 LEU_460 -5.25056 0.49926 3.64345 0.01875 0.07602 -0.11947 -2.15352 0 0 0 0 0 0 0.0983 0.20288 -0.29809 0 1.66147 -0.18687 -1.80839 THR_461 -5.35809 0.93919 4.59193 0.00537 0.05863 -0.03412 -2.31715 0 0 0 -0.41966 0 0 -0.04708 0.10429 0.16692 0 1.15175 -0.25181 -1.40983 GLY_462 -5.68012 0.41764 3.34932 0.0001 0 -0.22849 -2.04293 0 0 0 0 0 0 -0.10773 0 0.39763 0 0.79816 -0.01029 -3.1067 VAL_463 -6.12168 1.41218 2.5395 0.02169 0.0475 -0.01982 -1.71007 0.00046 0 0 0 0 0 0.1957 0.0652 -0.39836 0 2.64269 5.22502 3.9 PRO_464 -5.23702 0.99281 3.07531 0.00281 0.04537 -0.09351 -1.19858 0.04723 0 0 0 0 0 0.00503 0.21167 0.08843 0 -1.64321 5.05397 1.35031 ILE_465 -6.40914 0.85849 3.11507 0.03017 0.07438 -0.20665 -0.49802 0 0 0 0 0 0 0.05602 0.38549 -0.26155 0 2.30374 -0.15776 -0.70976 PHE_466 -10.8854 1.97568 3.49629 0.20057 0.20077 0.12238 -1.97126 0 0 0 0 0 0 0.05692 4.71731 -0.0853 0 1.21829 -0.09216 -1.0459 PHE_467 -6.51343 0.59512 3.09028 0.02289 0.25094 -0.15853 -0.47638 0 0 0 0 0 0 0.16666 1.765 -0.11398 0 1.21829 -0.06571 -0.21885 LEU_468 -3.91397 0.25046 2.15477 0.01878 0.09882 -0.21286 -1.32281 0 0 0 0 0 0 -0.04266 0.0356 -0.16558 0 1.66147 -0.29232 -1.73031 GLY_469 -2.93976 0.31452 2.6717 0.0001 0 -0.1196 -1.52496 0 0 0 0 0 0 0.21207 0 -0.40437 0 0.79816 0.92764 -0.0645 VAL_470 -4.2614 0.44309 1.27847 0.03284 0.06139 -0.02699 -0.80158 0 0 0 0 0 0 0.01414 0.01778 0.11694 0 2.64269 1.36188 0.87926 PHE_471 -5.14274 0.79665 2.92783 0.02471 0.354 -0.04796 -0.34332 0 0 0 0 0 0 -0.01808 1.13969 -0.31794 0 1.21829 0.42555 1.01667 TRP_472 -3.07528 0.80617 2.42209 0.01892 0.10593 0.25629 0.28901 0 0 0 0 0 0 0.8857 1.72245 0.15158 0 2.26099 0.3887 6.23255 ARG_473 -3.86609 0.49312 2.58237 0.01658 0.5122 -0.06528 -0.07271 0 0 0 0 0 0 0.06732 2.10607 0.20411 0 -0.09474 0.62469 2.50764 SER_474 -3.56452 0.67288 2.3833 0.00189 0.05357 -0.08333 0.10167 0 0 0 0 0 0 0.5993 1.51519 -0.13158 0 -0.28969 0.28025 1.53893 LYS_475 -3.89237 0.86692 3.05867 0.01557 0.22848 0.01781 -0.78368 0.00056 0 0 0 0 0 0.00148 1.97258 0.21413 0 -0.71458 0.2008 1.18637 PRO_476 -6.08901 1.03621 3.8901 0.00255 0.0345 0.03788 -0.87346 0.13927 0 0 0 0 0 -0.12289 0.26427 -0.61556 0 -1.64321 0.41397 -3.52539 LYS_477 -3.69037 0.3254 2.86407 0.0113 0.23373 -0.16871 -0.72745 0 0 0 -0.43852 0 0 -0.03706 1.30107 -0.08333 0 -0.71458 -0.18025 -1.3047 CYS_478 -4.50105 0.26018 3.59405 0.00259 0.01009 -0.13144 -1.09077 0 0 0 0 0 0 0.04454 0.04523 -0.02006 0 3.25479 0.23794 1.70609 VAL_479 -5.81473 0.5677 3.80426 0.024 0.05223 -0.20235 -2.05879 0 0 0 0 0 0 -0.00832 0.00104 -0.42475 0 2.64269 0.45264 -0.96438 HIS_480 -5.81348 0.3239 4.47634 0.00708 0.33041 -0.26733 -0.78799 0 0 0 0 0 0 0.15318 2.40473 -0.08363 0 -0.30065 -0.04969 0.39287 ARG_481 -5.59016 0.24097 6.01686 0.01876 0.59298 -0.07221 -3.26669 0 0 0 -0.43852 0 0 0.36175 1.65729 0.03702 0 -0.09474 0.06949 -0.46721 PHE_482 -5.7026 0.26467 4.7048 0.02694 0.27084 -0.29766 -2.13717 0 0 0 0 0 0 0.29774 1.40847 -0.35712 0 1.21829 0.13756 -0.16524 THR_483 -5.87516 0.26859 5.32599 0.0115 0.06529 -0.07614 -3.67024 0 0 0 0 0 0 0.00517 0.00771 -0.02036 0 1.15175 0.03571 -2.77019 GLU_484 -5.71315 0.3432 6.39397 0.00979 0.99659 -0.10906 -3.4489 0 0 0 0 -0.83564 0 -0.04204 2.95469 -0.29255 0 -2.72453 -0.1699 -2.63752 SER_485 -5.66506 0.26584 5.39492 0.00127 0.02204 -0.27138 -2.88016 0 0 0 0 0 0 0.03123 0.48501 0.32343 0 -0.28969 -0.08638 -2.66893 MET_486 -7.93848 0.61867 3.96425 0.01859 0.20572 -0.19349 -1.99453 0 0 0 0 0 0 -0.00604 2.40891 0.03757 0 1.65735 0.17214 -1.04935 THR_487 -6.68821 0.31973 5.56298 0.01121 0.06499 -0.26163 -3.06774 0 0 0 0 0 0 0.01615 0.00092 -0.01913 0 1.15175 0.07446 -2.8345 ARG_488 -6.88206 0.58346 6.81787 0.01103 0.19927 0.04505 -3.34678 0 0 0 0 -0.83564 0 0.00199 1.70767 -0.15289 0 -0.09474 -0.19271 -2.13847 TRP_489 -7.15713 0.68931 5.34071 0.02649 0.31327 -0.4087 -1.36193 0 0 0 0 0 0 0.07414 2.21886 0.03746 0 2.26099 -0.36016 1.67331 GLY_490 -3.80272 0.29474 4.0994 0.00015 0 -0.11197 -1.81681 0 0 0 0 0 0 -0.0223 0 0.55034 0 0.79816 0.14294 0.13193 GLN_491 -8.22575 0.80139 5.96468 0.0065 0.17531 -0.02864 -2.1695 0 0 0 -0.60083 0 0 0.03873 2.58006 -0.2436 0 -1.45095 0.09916 -3.05345 GLU_492 -3.93062 0.29313 3.97192 0.0056 0.26467 -0.27631 -0.84598 0 0 0 0 0 0 -0.05584 2.58021 -0.35284 0 -2.72453 -0.47237 -1.54295 LEU_493 -3.02758 0.2729 2.55962 0.02105 0.08603 -0.05112 -1.08424 0 0 0 0 0 0 0.18889 0.07222 -0.2522 0 1.66147 -0.41497 0.03209 CYS_494 -4.9266 0.92467 2.82436 0.00358 0.04056 -0.06402 -0.95259 0 0 0 0 0 0 -0.04625 0.02537 -0.47488 0 3.25479 0.55037 1.15935 PHE_495 -5.55689 0.88749 1.62325 0.03446 0.16501 -0.17324 -0.74036 0 0 0 0 0 0 -0.0434 2.23169 0.04494 0 1.21829 0.59801 0.28926 VAL_496 -8.84037 1.14656 1.79615 0.02046 0.0547 -0.00434 -1.30744 0 0 0 -0.60083 0 0 0.24068 0.21173 -0.44026 0 2.64269 -0.19087 -5.27114 VAL_497 -5.10667 0.74845 1.58836 0.03084 0.04935 0.07796 -1.08093 0 0 0 0 0 0 0.65146 0.09342 -0.42223 0 2.64269 -0.17369 -0.90099 TYR_498 -6.80585 1.34119 2.39083 0.02215 0.07379 0.36364 -0.30823 0.00543 0 0 0 -1.45649 0 -0.04278 1.61399 -0.34507 0.03322 0.58223 1.10113 -1.43082 PRO_499 -2.45875 0.53869 1.01785 0.0036 0.11482 -0.02073 -0.13404 0.11768 0 0 0 0 0 0.58419 0.05896 -0.62361 0 -1.64321 1.11558 -1.32896 GLN_500 -2.70834 0.05981 2.04924 0.0057 0.18085 -0.25093 -0.79303 0 0 0 0 0 0 0.01961 2.83181 -0.03259 0 -1.45095 -0.163 -0.25184 GLY_501 -1.20283 0.0271 1.36773 0.00011 0 -0.05602 0.13047 0 0 0 0 0 0 -0.06478 0 -0.81788 0 0.79816 -0.08151 0.10054 SER_502 -1.91504 0.08069 2.2634 0.00207 0.04971 -0.25089 0.71409 0 0 0 -1.14311 0 0 -0.00734 0.78721 -0.05525 0 -0.28969 -0.16009 0.07578 LEU_503 -2.67572 0.1754 1.19889 0.02197 0.09928 -0.14721 0.14808 0 0 0 0 0 0 -0.04759 0.04213 -0.16921 0 1.66147 -0.47452 -0.16702 GLU_504 -1.95667 0.19613 2.09834 0.00647 0.32103 -0.14497 -0.07149 0 0 0 -1.14311 0 0 -0.03813 2.55881 0.25381 0 -2.72453 0.09123 -0.55308 GLU_505 -2.76524 0.14411 3.00686 0.00693 0.29875 0.01192 -1.44551 0 0 0 0 -0.68419 0 0.00203 2.64278 -0.0167 0 -2.72453 0.4229 -1.09988 GLU_506 -1.58352 0.06482 1.42997 0.0071 0.35538 -0.29975 0.47803 0 0 0 0 0 0 -0.05501 2.43072 0.04769 0 -2.72453 0.11366 0.26456 GLU_507 -1.8499 0.08115 1.85358 0.00895 0.38026 -0.12598 0.62403 0 0 0 0 0 0 -0.03093 2.42666 0.05027 0 -2.72453 0.08813 0.7817 ASN_508 -4.13012 0.13237 4.65887 0.0076 0.29574 0.06315 -2.75177 0 0 0 -0.67759 -0.68419 0 -0.05145 2.02198 -0.48006 0 -1.34026 -0.28226 -3.21801 GLY_509 -1.62811 0.20547 2.01342 0.00013 0 -0.20075 0.59769 0.00027 0 0 0 0 0 -0.09694 0 -0.73735 0 0.79816 -0.49661 0.45538 PRO_510 -2.21117 0.4445 1.21542 0.00289 0.06995 -0.11538 0.65078 0.04618 0 0 0 0 0 -0.03112 0.11007 -1.07836 0 -1.64321 -0.52516 -3.06463 MET_511 -7.94528 1.17194 2.31263 0.01385 0.06109 0.09083 -0.4278 0 0 0 0 0 0 -0.05356 2.2478 0.02368 0 1.65735 -0.46388 -1.31133 GLY_512 -1.54926 0.27141 1.23159 7e-05 0 -0.09425 0.20547 0 0 0 0 0 0 -0.15405 0 -1.48682 0 0.79816 -0.39267 -1.17035 GLN_513 -5.63632 0.95583 2.90098 0.00802 0.19905 -0.5197 -0.21219 0.0103 0 0 0 0 0 -0.04555 2.37022 0.09659 0 -1.45095 -0.46374 -1.78747 PRO_514 -1.98351 0.51973 1.16986 0.00293 0.0724 0.00127 -0.32617 0.0565 0 0 0 0 0 -0.08661 0.06155 -1.02859 0 -1.64321 -0.47127 -3.6551 SER_515 -2.74677 0.70412 2.53191 0.00224 0.05544 -0.0711 0.54126 0.01108 0 0 -1.02565 0 0 -0.02724 0.22031 -0.29134 0 -0.28969 -0.11251 -0.49794 PRO_516 -1.97396 0.50627 1.15243 0.00309 0.05606 0.04686 0.25815 0.32883 0 0 0 0 0 0.21418 0.10578 -0.01858 0 -1.64321 0.24849 -0.71559 LEU_517 -6.84538 1.42995 3.07259 0.02611 0.06399 -0.05918 -1.15761 0.00883 0 0 -1.02565 0 0 0.18459 1.12096 -0.11562 0 1.66147 0.19603 -1.43893 PRO_518 -3.54465 0.67909 2.07098 0.0024 0.03436 -0.0033 0.22385 0.05363 0 0 0 0 0 -0.07167 0.12231 -0.49741 0 -1.64321 0.1523 -2.42132 ILE_519 -6.58735 0.93024 0.4803 0.03297 0.07952 -0.15639 0.29673 0 0 0 0 0 0 0.3809 0.69467 0.04563 0 2.30374 -0.08758 -1.58664 THR_520 -3.26621 0.1607 2.34385 0.00836 0.08243 -0.29849 -1.65596 0 0 0 0 0 0 -0.03817 0.03466 -0.24587 0 1.15175 -0.34161 -2.06455 ASP:CtermProteinFull_521 -1.41132 0.07586 2.07727 0.00892 1.29111 -0.10658 0.05208 0 0 0 0 0 0 0 2.79097 0 0 -2.14574 -0.22374 2.40884 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb