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 SSBOND CYS A 129 CYS A 144 2.02 SSBOND CYS A 314 CYS A 373 2.02 ATOM 1 N GLU A 1 140.162 138.551 94.194 1.00 0.00 N ATOM 2 CA GLU A 1 140.793 139.516 95.091 1.00 0.00 C ATOM 3 C GLU A 1 141.412 140.675 94.319 1.00 0.00 C ATOM 4 O GLU A 1 141.037 141.835 94.475 1.00 0.00 O ATOM 5 CB GLU A 1 141.864 138.827 95.940 1.00 0.00 C ATOM 6 CG GLU A 1 141.332 137.819 96.947 1.00 0.00 C ATOM 7 CD GLU A 1 142.433 137.081 97.667 1.00 0.00 C ATOM 8 OE1 GLU A 1 143.557 137.157 97.230 1.00 0.00 O ATOM 9 OE2 GLU A 1 142.149 136.444 98.652 1.00 0.00 O ATOM 10 1H GLU A 1 139.762 137.798 94.736 1.00 0.00 H ATOM 11 2H GLU A 1 139.433 139.009 93.666 1.00 0.00 H ATOM 12 3H GLU A 1 140.853 138.178 93.559 1.00 0.00 H ATOM 13 HA GLU A 1 140.027 139.922 95.754 1.00 0.00 H ATOM 14 1HB GLU A 1 142.564 138.306 95.286 1.00 0.00 H ATOM 15 2HB GLU A 1 142.428 139.579 96.491 1.00 0.00 H ATOM 16 1HG GLU A 1 140.718 138.341 97.678 1.00 0.00 H ATOM 17 2HG GLU A 1 140.697 137.103 96.427 1.00 0.00 H ATOM 18 N GLU A 2 141.892 140.320 93.130 1.00 0.00 N ATOM 19 CA GLU A 2 142.573 141.258 92.238 1.00 0.00 C ATOM 20 C GLU A 2 141.705 142.434 91.790 1.00 0.00 C ATOM 21 O GLU A 2 142.193 143.560 91.689 1.00 0.00 O ATOM 22 CB GLU A 2 143.090 140.522 91.001 1.00 0.00 C ATOM 23 CG GLU A 2 144.250 139.575 91.278 1.00 0.00 C ATOM 24 CD GLU A 2 144.681 138.806 90.060 1.00 0.00 C ATOM 25 OE1 GLU A 2 144.017 138.896 89.056 1.00 0.00 O ATOM 26 OE2 GLU A 2 145.678 138.125 90.135 1.00 0.00 O ATOM 27 H GLU A 2 141.952 139.335 92.913 1.00 0.00 H ATOM 28 HA GLU A 2 143.422 141.679 92.780 1.00 0.00 H ATOM 29 1HB GLU A 2 142.279 139.940 90.560 1.00 0.00 H ATOM 30 2HB GLU A 2 143.417 141.247 90.257 1.00 0.00 H ATOM 31 1HG GLU A 2 145.096 140.154 91.646 1.00 0.00 H ATOM 32 2HG GLU A 2 143.954 138.876 92.059 1.00 0.00 H ATOM 33 N LEU A 3 140.427 142.175 91.523 1.00 0.00 N ATOM 34 CA LEU A 3 139.532 143.235 91.078 1.00 0.00 C ATOM 35 C LEU A 3 138.712 143.859 92.206 1.00 0.00 C ATOM 36 O LEU A 3 137.941 144.786 91.962 1.00 0.00 O ATOM 37 CB LEU A 3 138.591 142.686 90.005 1.00 0.00 C ATOM 38 CG LEU A 3 139.284 142.160 88.746 1.00 0.00 C ATOM 39 CD1 LEU A 3 138.241 141.587 87.801 1.00 0.00 C ATOM 40 CD2 LEU A 3 140.058 143.295 88.096 1.00 0.00 C ATOM 41 H LEU A 3 140.071 141.237 91.639 1.00 0.00 H ATOM 42 HA LEU A 3 140.139 144.037 90.661 1.00 0.00 H ATOM 43 1HB LEU A 3 138.010 141.872 90.436 1.00 0.00 H ATOM 44 2HB LEU A 3 137.903 143.477 89.707 1.00 0.00 H ATOM 45 HG LEU A 3 139.973 141.355 89.010 1.00 0.00 H ATOM 46 1HD1 LEU A 3 138.731 141.211 86.902 1.00 0.00 H ATOM 47 2HD1 LEU A 3 137.713 140.771 88.293 1.00 0.00 H ATOM 48 3HD1 LEU A 3 137.530 142.367 87.527 1.00 0.00 H ATOM 49 1HD2 LEU A 3 140.557 142.928 87.198 1.00 0.00 H ATOM 50 2HD2 LEU A 3 139.371 144.097 87.827 1.00 0.00 H ATOM 51 3HD2 LEU A 3 140.804 143.674 88.796 1.00 0.00 H ATOM 52 N ASP A 4 138.811 143.305 93.414 1.00 0.00 N ATOM 53 CA ASP A 4 137.998 143.779 94.531 1.00 0.00 C ATOM 54 C ASP A 4 138.671 144.961 95.227 1.00 0.00 C ATOM 55 O ASP A 4 138.012 145.826 95.804 1.00 0.00 O ATOM 56 CB ASP A 4 137.746 142.663 95.549 1.00 0.00 C ATOM 57 CG ASP A 4 136.871 141.513 95.003 1.00 0.00 C ATOM 58 OD1 ASP A 4 136.145 141.732 94.062 1.00 0.00 O ATOM 59 OD2 ASP A 4 136.949 140.434 95.542 1.00 0.00 O ATOM 60 H ASP A 4 139.542 142.631 93.596 1.00 0.00 H ATOM 61 HA ASP A 4 137.031 144.102 94.149 1.00 0.00 H ATOM 62 1HB ASP A 4 138.702 142.245 95.869 1.00 0.00 H ATOM 63 2HB ASP A 4 137.258 143.076 96.426 1.00 0.00 H ATOM 64 N THR A 5 139.948 145.159 94.911 1.00 0.00 N ATOM 65 CA THR A 5 140.747 146.177 95.580 1.00 0.00 C ATOM 66 C THR A 5 140.122 147.561 95.469 1.00 0.00 C ATOM 67 O THR A 5 140.101 148.321 96.437 1.00 0.00 O ATOM 68 CB THR A 5 142.176 146.224 95.010 1.00 0.00 C ATOM 69 OG1 THR A 5 142.831 144.972 95.253 1.00 0.00 O ATOM 70 CG2 THR A 5 142.968 147.345 95.663 1.00 0.00 C ATOM 71 H THR A 5 140.406 144.518 94.281 1.00 0.00 H ATOM 72 HA THR A 5 140.806 145.926 96.639 1.00 0.00 H ATOM 73 HB THR A 5 142.130 146.393 93.934 1.00 0.00 H ATOM 74 HG1 THR A 5 142.399 144.281 94.745 1.00 0.00 H ATOM 75 1HG2 THR A 5 143.975 147.366 95.251 1.00 0.00 H ATOM 76 2HG2 THR A 5 142.475 148.298 95.469 1.00 0.00 H ATOM 77 3HG2 THR A 5 143.018 147.175 96.738 1.00 0.00 H ATOM 78 N GLU A 6 139.610 147.882 94.288 1.00 0.00 N ATOM 79 CA GLU A 6 139.047 149.198 94.043 1.00 0.00 C ATOM 80 C GLU A 6 137.522 149.183 93.956 1.00 0.00 C ATOM 81 O GLU A 6 136.879 150.206 94.198 1.00 0.00 O ATOM 82 CB GLU A 6 139.632 149.777 92.756 1.00 0.00 C ATOM 83 CG GLU A 6 141.139 149.989 92.802 1.00 0.00 C ATOM 84 CD GLU A 6 141.689 150.575 91.534 1.00 0.00 C ATOM 85 OE1 GLU A 6 140.941 150.729 90.599 1.00 0.00 O ATOM 86 OE2 GLU A 6 142.861 150.869 91.499 1.00 0.00 O ATOM 87 H GLU A 6 139.609 147.197 93.545 1.00 0.00 H ATOM 88 HA GLU A 6 139.314 149.845 94.878 1.00 0.00 H ATOM 89 1HB GLU A 6 139.408 149.109 91.923 1.00 0.00 H ATOM 90 2HB GLU A 6 139.161 150.737 92.541 1.00 0.00 H ATOM 91 1HG GLU A 6 141.376 150.658 93.629 1.00 0.00 H ATOM 92 2HG GLU A 6 141.623 149.032 92.994 1.00 0.00 H ATOM 93 N ASP A 7 136.942 148.036 93.594 1.00 0.00 N ATOM 94 CA ASP A 7 135.515 147.994 93.276 1.00 0.00 C ATOM 95 C ASP A 7 134.660 147.415 94.404 1.00 0.00 C ATOM 96 O ASP A 7 133.432 147.473 94.331 1.00 0.00 O ATOM 97 CB ASP A 7 135.257 147.180 92.005 1.00 0.00 C ATOM 98 CG ASP A 7 135.799 147.859 90.742 1.00 0.00 C ATOM 99 OD1 ASP A 7 135.682 149.058 90.644 1.00 0.00 O ATOM 100 OD2 ASP A 7 136.322 147.176 89.896 1.00 0.00 O ATOM 101 H ASP A 7 137.495 147.192 93.528 1.00 0.00 H ATOM 102 HA ASP A 7 135.177 149.017 93.107 1.00 0.00 H ATOM 103 1HB ASP A 7 135.722 146.201 92.102 1.00 0.00 H ATOM 104 2HB ASP A 7 134.187 147.024 91.885 1.00 0.00 H ATOM 105 N ARG A 8 135.291 146.953 95.484 1.00 0.00 N ATOM 106 CA ARG A 8 134.529 146.348 96.575 1.00 0.00 C ATOM 107 C ARG A 8 135.034 146.836 97.944 1.00 0.00 C ATOM 108 O ARG A 8 136.200 147.212 98.063 1.00 0.00 O ATOM 109 CB ARG A 8 134.623 144.832 96.530 1.00 0.00 C ATOM 110 CG ARG A 8 134.006 144.191 95.303 1.00 0.00 C ATOM 111 CD ARG A 8 132.519 144.319 95.335 1.00 0.00 C ATOM 112 NE ARG A 8 131.884 143.643 94.219 1.00 0.00 N ATOM 113 CZ ARG A 8 131.636 144.200 93.016 1.00 0.00 C ATOM 114 NH1 ARG A 8 131.969 145.449 92.773 1.00 0.00 N ATOM 115 NH2 ARG A 8 131.050 143.486 92.070 1.00 0.00 N ATOM 116 H ARG A 8 136.295 146.864 95.485 1.00 0.00 H ATOM 117 HA ARG A 8 133.506 146.643 96.437 1.00 0.00 H ATOM 118 1HB ARG A 8 135.667 144.536 96.567 1.00 0.00 H ATOM 119 2HB ARG A 8 134.133 144.408 97.405 1.00 0.00 H ATOM 120 1HG ARG A 8 134.379 144.679 94.404 1.00 0.00 H ATOM 121 2HG ARG A 8 134.267 143.133 95.273 1.00 0.00 H ATOM 122 1HD ARG A 8 132.137 143.880 96.257 1.00 0.00 H ATOM 123 2HD ARG A 8 132.245 145.371 95.291 1.00 0.00 H ATOM 124 HE ARG A 8 131.608 142.679 94.354 1.00 0.00 H ATOM 125 1HH1 ARG A 8 132.420 146.012 93.488 1.00 0.00 H ATOM 126 2HH1 ARG A 8 131.777 145.855 91.869 1.00 0.00 H ATOM 127 1HH2 ARG A 8 130.791 142.525 92.250 1.00 0.00 H ATOM 128 2HH2 ARG A 8 130.862 143.898 91.169 1.00 0.00 H ATOM 129 N PRO A 9 134.187 146.844 98.991 1.00 0.00 N ATOM 130 CA PRO A 9 134.523 147.203 100.359 1.00 0.00 C ATOM 131 C PRO A 9 135.592 146.296 100.943 1.00 0.00 C ATOM 132 O PRO A 9 135.684 145.119 100.591 1.00 0.00 O ATOM 133 CB PRO A 9 133.201 147.046 101.114 1.00 0.00 C ATOM 134 CG PRO A 9 132.137 147.106 100.077 1.00 0.00 C ATOM 135 CD PRO A 9 132.745 146.483 98.840 1.00 0.00 C ATOM 136 HA PRO A 9 134.862 148.249 100.381 1.00 0.00 H ATOM 137 1HB PRO A 9 133.194 146.092 101.662 1.00 0.00 H ATOM 138 2HB PRO A 9 133.108 147.850 101.854 1.00 0.00 H ATOM 139 1HG PRO A 9 131.245 146.561 100.421 1.00 0.00 H ATOM 140 2HG PRO A 9 131.830 148.148 99.909 1.00 0.00 H ATOM 141 1HD PRO A 9 132.606 145.399 98.833 1.00 0.00 H ATOM 142 2HD PRO A 9 132.244 146.963 98.002 1.00 0.00 H ATOM 143 N ALA A 10 136.376 146.845 101.859 1.00 0.00 N ATOM 144 CA ALA A 10 137.400 146.066 102.541 1.00 0.00 C ATOM 145 C ALA A 10 137.690 146.660 103.912 1.00 0.00 C ATOM 146 O ALA A 10 137.610 147.871 104.107 1.00 0.00 O ATOM 147 CB ALA A 10 138.663 146.000 101.702 1.00 0.00 C ATOM 148 H ALA A 10 136.240 147.813 102.114 1.00 0.00 H ATOM 149 HA ALA A 10 137.024 145.054 102.688 1.00 0.00 H ATOM 150 1HB ALA A 10 139.413 145.406 102.224 1.00 0.00 H ATOM 151 2HB ALA A 10 138.437 145.537 100.741 1.00 0.00 H ATOM 152 3HB ALA A 10 139.043 147.006 101.539 1.00 0.00 H ATOM 153 N TRP A 11 138.046 145.787 104.846 1.00 0.00 N ATOM 154 CA TRP A 11 138.314 146.165 106.227 1.00 0.00 C ATOM 155 C TRP A 11 139.696 146.797 106.286 1.00 0.00 C ATOM 156 O TRP A 11 140.589 146.380 105.549 1.00 0.00 O ATOM 157 CB TRP A 11 138.229 144.928 107.114 1.00 0.00 C ATOM 158 CG TRP A 11 136.843 144.320 107.190 1.00 0.00 C ATOM 159 CD1 TRP A 11 136.437 143.208 106.559 1.00 0.00 C ATOM 160 CD2 TRP A 11 135.698 144.808 107.943 1.00 0.00 C ATOM 161 NE1 TRP A 11 135.130 142.948 106.848 1.00 0.00 N ATOM 162 CE2 TRP A 11 134.663 143.909 107.690 1.00 0.00 C ATOM 163 CE3 TRP A 11 135.485 145.866 108.760 1.00 0.00 C ATOM 164 CZ2 TRP A 11 133.412 144.068 108.250 1.00 0.00 C ATOM 165 CZ3 TRP A 11 134.237 146.039 109.332 1.00 0.00 C ATOM 166 CH2 TRP A 11 133.221 145.157 109.081 1.00 0.00 C ATOM 167 H TRP A 11 138.147 144.816 104.588 1.00 0.00 H ATOM 168 HA TRP A 11 137.572 146.897 106.550 1.00 0.00 H ATOM 169 1HB TRP A 11 138.914 144.165 106.742 1.00 0.00 H ATOM 170 2HB TRP A 11 138.544 145.185 108.125 1.00 0.00 H ATOM 171 HD1 TRP A 11 137.054 142.607 105.918 1.00 0.00 H ATOM 172 HE1 TRP A 11 134.593 142.168 106.494 1.00 0.00 H ATOM 173 HE3 TRP A 11 136.278 146.549 108.954 1.00 0.00 H ATOM 174 HZ2 TRP A 11 132.614 143.385 108.061 1.00 0.00 H ATOM 175 HZ3 TRP A 11 134.080 146.897 109.986 1.00 0.00 H ATOM 176 HH2 TRP A 11 132.246 145.314 109.543 1.00 0.00 H ATOM 177 N ASN A 12 139.902 147.781 107.152 1.00 0.00 N ATOM 178 CA ASN A 12 141.215 148.407 107.230 1.00 0.00 C ATOM 179 C ASN A 12 142.163 147.607 108.118 1.00 0.00 C ATOM 180 O ASN A 12 143.379 147.786 108.060 1.00 0.00 O ATOM 181 CB ASN A 12 141.105 149.836 107.730 1.00 0.00 C ATOM 182 CG ASN A 12 140.320 150.692 106.814 1.00 0.00 C ATOM 183 OD1 ASN A 12 140.251 150.432 105.606 1.00 0.00 O ATOM 184 ND2 ASN A 12 139.713 151.722 107.348 1.00 0.00 N ATOM 185 H ASN A 12 139.164 148.097 107.774 1.00 0.00 H ATOM 186 HA ASN A 12 141.658 148.409 106.234 1.00 0.00 H ATOM 187 1HB ASN A 12 140.637 149.845 108.706 1.00 0.00 H ATOM 188 2HB ASN A 12 142.103 150.260 107.842 1.00 0.00 H ATOM 189 1HD2 ASN A 12 139.165 152.337 106.769 1.00 0.00 H ATOM 190 2HD2 ASN A 12 139.794 151.896 108.329 1.00 0.00 H ATOM 191 N SER A 13 141.591 146.731 108.953 1.00 0.00 N ATOM 192 CA SER A 13 142.356 145.893 109.865 1.00 0.00 C ATOM 193 C SER A 13 141.537 144.684 110.302 1.00 0.00 C ATOM 194 O SER A 13 140.308 144.729 110.311 1.00 0.00 O ATOM 195 CB SER A 13 142.791 146.683 111.087 1.00 0.00 C ATOM 196 OG SER A 13 141.686 147.097 111.847 1.00 0.00 O ATOM 197 H SER A 13 140.585 146.641 108.946 1.00 0.00 H ATOM 198 HA SER A 13 143.251 145.543 109.349 1.00 0.00 H ATOM 199 1HB SER A 13 143.445 146.067 111.702 1.00 0.00 H ATOM 200 2HB SER A 13 143.361 147.552 110.775 1.00 0.00 H ATOM 201 HG SER A 13 141.301 147.838 111.372 1.00 0.00 H ATOM 202 N LYS A 14 142.226 143.620 110.697 1.00 0.00 N ATOM 203 CA LYS A 14 141.536 142.426 111.183 1.00 0.00 C ATOM 204 C LYS A 14 140.720 142.776 112.413 1.00 0.00 C ATOM 205 O LYS A 14 139.585 142.331 112.556 1.00 0.00 O ATOM 206 CB LYS A 14 142.538 141.316 111.494 1.00 0.00 C ATOM 207 CG LYS A 14 141.909 139.983 111.870 1.00 0.00 C ATOM 208 CD LYS A 14 142.974 138.905 112.035 1.00 0.00 C ATOM 209 CE LYS A 14 142.360 137.545 112.352 1.00 0.00 C ATOM 210 NZ LYS A 14 143.398 136.483 112.450 1.00 0.00 N ATOM 211 H LYS A 14 143.236 143.647 110.705 1.00 0.00 H ATOM 212 HA LYS A 14 140.852 142.075 110.410 1.00 0.00 H ATOM 213 1HB LYS A 14 143.177 141.150 110.627 1.00 0.00 H ATOM 214 2HB LYS A 14 143.180 141.626 112.319 1.00 0.00 H ATOM 215 1HG LYS A 14 141.361 140.092 112.803 1.00 0.00 H ATOM 216 2HG LYS A 14 141.209 139.678 111.093 1.00 0.00 H ATOM 217 1HD LYS A 14 143.555 138.822 111.116 1.00 0.00 H ATOM 218 2HD LYS A 14 143.648 139.182 112.846 1.00 0.00 H ATOM 219 1HE LYS A 14 141.823 137.603 113.294 1.00 0.00 H ATOM 220 2HE LYS A 14 141.651 137.279 111.568 1.00 0.00 H ATOM 221 1HZ LYS A 14 142.957 135.598 112.659 1.00 0.00 H ATOM 222 2HZ LYS A 14 143.892 136.413 111.571 1.00 0.00 H ATOM 223 3HZ LYS A 14 144.051 136.716 113.183 1.00 0.00 H ATOM 224 N LEU A 15 141.281 143.623 113.257 1.00 0.00 N ATOM 225 CA LEU A 15 140.593 144.092 114.441 1.00 0.00 C ATOM 226 C LEU A 15 139.288 144.810 114.135 1.00 0.00 C ATOM 227 O LEU A 15 138.278 144.549 114.783 1.00 0.00 O ATOM 228 CB LEU A 15 141.492 145.031 115.238 1.00 0.00 C ATOM 229 CG LEU A 15 140.863 145.603 116.498 1.00 0.00 C ATOM 230 CD1 LEU A 15 140.508 144.454 117.446 1.00 0.00 C ATOM 231 CD2 LEU A 15 141.829 146.576 117.152 1.00 0.00 C ATOM 232 H LEU A 15 142.237 143.909 113.103 1.00 0.00 H ATOM 233 HA LEU A 15 140.362 143.230 115.060 1.00 0.00 H ATOM 234 1HB LEU A 15 142.393 144.489 115.524 1.00 0.00 H ATOM 235 2HB LEU A 15 141.783 145.863 114.595 1.00 0.00 H ATOM 236 HG LEU A 15 139.947 146.121 116.242 1.00 0.00 H ATOM 237 1HD1 LEU A 15 140.056 144.856 118.353 1.00 0.00 H ATOM 238 2HD1 LEU A 15 139.803 143.785 116.957 1.00 0.00 H ATOM 239 3HD1 LEU A 15 141.410 143.904 117.706 1.00 0.00 H ATOM 240 1HD2 LEU A 15 141.376 146.987 118.056 1.00 0.00 H ATOM 241 2HD2 LEU A 15 142.750 146.055 117.412 1.00 0.00 H ATOM 242 3HD2 LEU A 15 142.052 147.387 116.458 1.00 0.00 H ATOM 243 N GLN A 16 139.290 145.702 113.135 1.00 0.00 N ATOM 244 CA GLN A 16 138.048 146.366 112.740 1.00 0.00 C ATOM 245 C GLN A 16 136.958 145.334 112.399 1.00 0.00 C ATOM 246 O GLN A 16 135.817 145.459 112.844 1.00 0.00 O ATOM 247 CB GLN A 16 138.285 147.290 111.539 1.00 0.00 C ATOM 248 CG GLN A 16 137.070 148.074 111.113 1.00 0.00 C ATOM 249 CD GLN A 16 137.279 148.767 109.765 1.00 0.00 C ATOM 250 OE1 GLN A 16 138.391 148.821 109.253 1.00 0.00 O ATOM 251 NE2 GLN A 16 136.204 149.298 109.196 1.00 0.00 N ATOM 252 H GLN A 16 140.155 145.953 112.670 1.00 0.00 H ATOM 253 HA GLN A 16 137.699 146.976 113.574 1.00 0.00 H ATOM 254 1HB GLN A 16 139.075 147.998 111.777 1.00 0.00 H ATOM 255 2HB GLN A 16 138.623 146.699 110.684 1.00 0.00 H ATOM 256 1HG GLN A 16 136.233 147.397 111.024 1.00 0.00 H ATOM 257 2HG GLN A 16 136.859 148.835 111.864 1.00 0.00 H ATOM 258 1HE2 GLN A 16 136.283 149.765 108.313 1.00 0.00 H ATOM 259 2HE2 GLN A 16 135.314 149.233 109.647 1.00 0.00 H ATOM 260 N TYR A 17 137.333 144.316 111.610 1.00 0.00 N ATOM 261 CA TYR A 17 136.450 143.204 111.263 1.00 0.00 C ATOM 262 C TYR A 17 135.948 142.469 112.474 1.00 0.00 C ATOM 263 O TYR A 17 134.740 142.335 112.668 1.00 0.00 O ATOM 264 CB TYR A 17 137.159 142.226 110.332 1.00 0.00 C ATOM 265 CG TYR A 17 136.440 140.895 110.158 1.00 0.00 C ATOM 266 CD1 TYR A 17 135.178 140.818 109.578 1.00 0.00 C ATOM 267 CD2 TYR A 17 137.059 139.733 110.591 1.00 0.00 C ATOM 268 CE1 TYR A 17 134.561 139.579 109.442 1.00 0.00 C ATOM 269 CE2 TYR A 17 136.438 138.518 110.449 1.00 0.00 C ATOM 270 CZ TYR A 17 135.198 138.440 109.879 1.00 0.00 C ATOM 271 OH TYR A 17 134.596 137.223 109.747 1.00 0.00 O ATOM 272 H TYR A 17 138.319 144.182 111.433 1.00 0.00 H ATOM 273 HA TYR A 17 135.588 143.608 110.729 1.00 0.00 H ATOM 274 1HB TYR A 17 137.272 142.676 109.353 1.00 0.00 H ATOM 275 2HB TYR A 17 138.151 142.020 110.708 1.00 0.00 H ATOM 276 HD1 TYR A 17 134.685 141.714 109.238 1.00 0.00 H ATOM 277 HD2 TYR A 17 138.049 139.782 111.048 1.00 0.00 H ATOM 278 HE1 TYR A 17 133.587 139.504 108.995 1.00 0.00 H ATOM 279 HE2 TYR A 17 136.932 137.610 110.792 1.00 0.00 H ATOM 280 HH TYR A 17 135.156 136.546 110.137 1.00 0.00 H ATOM 281 N ILE A 18 136.867 142.117 113.360 1.00 0.00 N ATOM 282 CA ILE A 18 136.504 141.327 114.520 1.00 0.00 C ATOM 283 C ILE A 18 135.511 142.078 115.389 1.00 0.00 C ATOM 284 O ILE A 18 134.500 141.521 115.814 1.00 0.00 O ATOM 285 CB ILE A 18 137.748 140.966 115.347 1.00 0.00 C ATOM 286 CG1 ILE A 18 138.603 139.959 114.589 1.00 0.00 C ATOM 287 CG2 ILE A 18 137.345 140.421 116.696 1.00 0.00 C ATOM 288 CD1 ILE A 18 139.976 139.768 115.184 1.00 0.00 C ATOM 289 H ILE A 18 137.844 142.195 113.105 1.00 0.00 H ATOM 290 HA ILE A 18 136.037 140.403 114.180 1.00 0.00 H ATOM 291 HB ILE A 18 138.355 141.853 115.490 1.00 0.00 H ATOM 292 1HG1 ILE A 18 138.092 138.997 114.576 1.00 0.00 H ATOM 293 2HG1 ILE A 18 138.715 140.292 113.556 1.00 0.00 H ATOM 294 1HG2 ILE A 18 138.238 140.170 117.269 1.00 0.00 H ATOM 295 2HG2 ILE A 18 136.772 141.171 117.231 1.00 0.00 H ATOM 296 3HG2 ILE A 18 136.737 139.525 116.561 1.00 0.00 H ATOM 297 1HD1 ILE A 18 140.526 139.041 114.597 1.00 0.00 H ATOM 298 2HD1 ILE A 18 140.510 140.716 115.180 1.00 0.00 H ATOM 299 3HD1 ILE A 18 139.882 139.410 116.207 1.00 0.00 H ATOM 300 N LEU A 19 135.793 143.353 115.622 1.00 0.00 N ATOM 301 CA LEU A 19 134.958 144.191 116.462 1.00 0.00 C ATOM 302 C LEU A 19 133.583 144.363 115.830 1.00 0.00 C ATOM 303 O LEU A 19 132.567 144.156 116.489 1.00 0.00 O ATOM 304 CB LEU A 19 135.617 145.559 116.665 1.00 0.00 C ATOM 305 CG LEU A 19 136.881 145.556 117.559 1.00 0.00 C ATOM 306 CD1 LEU A 19 137.476 146.940 117.576 1.00 0.00 C ATOM 307 CD2 LEU A 19 136.525 145.102 118.960 1.00 0.00 C ATOM 308 H LEU A 19 136.672 143.719 115.290 1.00 0.00 H ATOM 309 HA LEU A 19 134.859 143.718 117.438 1.00 0.00 H ATOM 310 1HB LEU A 19 135.895 145.960 115.690 1.00 0.00 H ATOM 311 2HB LEU A 19 134.887 146.233 117.117 1.00 0.00 H ATOM 312 HG LEU A 19 137.618 144.879 117.141 1.00 0.00 H ATOM 313 1HD1 LEU A 19 138.368 146.945 118.203 1.00 0.00 H ATOM 314 2HD1 LEU A 19 137.747 147.232 116.560 1.00 0.00 H ATOM 315 3HD1 LEU A 19 136.750 147.636 117.973 1.00 0.00 H ATOM 316 1HD2 LEU A 19 137.421 145.103 119.582 1.00 0.00 H ATOM 317 2HD2 LEU A 19 135.795 145.774 119.383 1.00 0.00 H ATOM 318 3HD2 LEU A 19 136.110 144.093 118.922 1.00 0.00 H ATOM 319 N ALA A 20 133.553 144.457 114.493 1.00 0.00 N ATOM 320 CA ALA A 20 132.274 144.585 113.798 1.00 0.00 C ATOM 321 C ALA A 20 131.411 143.348 114.047 1.00 0.00 C ATOM 322 O ALA A 20 130.236 143.456 114.404 1.00 0.00 O ATOM 323 CB ALA A 20 132.500 144.801 112.303 1.00 0.00 C ATOM 324 H ALA A 20 134.375 144.784 114.003 1.00 0.00 H ATOM 325 HA ALA A 20 131.752 145.448 114.198 1.00 0.00 H ATOM 326 1HB ALA A 20 131.539 144.899 111.800 1.00 0.00 H ATOM 327 2HB ALA A 20 133.084 145.707 112.151 1.00 0.00 H ATOM 328 3HB ALA A 20 133.040 143.949 111.890 1.00 0.00 H ATOM 329 N GLN A 21 132.070 142.186 114.033 1.00 0.00 N ATOM 330 CA GLN A 21 131.436 140.892 114.259 1.00 0.00 C ATOM 331 C GLN A 21 130.974 140.700 115.703 1.00 0.00 C ATOM 332 O GLN A 21 129.894 140.164 115.948 1.00 0.00 O ATOM 333 CB GLN A 21 132.397 139.765 113.872 1.00 0.00 C ATOM 334 CG GLN A 21 131.753 138.410 113.838 1.00 0.00 C ATOM 335 CD GLN A 21 130.674 138.324 112.806 1.00 0.00 C ATOM 336 OE1 GLN A 21 130.920 138.514 111.611 1.00 0.00 O ATOM 337 NE2 GLN A 21 129.466 138.036 113.256 1.00 0.00 N ATOM 338 H GLN A 21 133.017 142.186 113.681 1.00 0.00 H ATOM 339 HA GLN A 21 130.543 140.841 113.636 1.00 0.00 H ATOM 340 1HB GLN A 21 132.819 139.968 112.886 1.00 0.00 H ATOM 341 2HB GLN A 21 133.225 139.732 114.583 1.00 0.00 H ATOM 342 1HG GLN A 21 132.512 137.666 113.607 1.00 0.00 H ATOM 343 2HG GLN A 21 131.313 138.204 114.812 1.00 0.00 H ATOM 344 1HE2 GLN A 21 128.702 137.963 112.623 1.00 0.00 H ATOM 345 2HE2 GLN A 21 129.318 137.890 114.235 1.00 0.00 H ATOM 346 N ILE A 22 131.781 141.163 116.650 1.00 0.00 N ATOM 347 CA ILE A 22 131.410 141.098 118.056 1.00 0.00 C ATOM 348 C ILE A 22 130.245 142.025 118.356 1.00 0.00 C ATOM 349 O ILE A 22 129.338 141.669 119.101 1.00 0.00 O ATOM 350 CB ILE A 22 132.606 141.464 118.938 1.00 0.00 C ATOM 351 CG1 ILE A 22 133.663 140.407 118.799 1.00 0.00 C ATOM 352 CG2 ILE A 22 132.158 141.619 120.388 1.00 0.00 C ATOM 353 CD1 ILE A 22 134.969 140.809 119.349 1.00 0.00 C ATOM 354 H ILE A 22 132.700 141.505 116.400 1.00 0.00 H ATOM 355 HA ILE A 22 131.100 140.080 118.286 1.00 0.00 H ATOM 356 HB ILE A 22 133.039 142.406 118.593 1.00 0.00 H ATOM 357 1HG1 ILE A 22 133.330 139.511 119.309 1.00 0.00 H ATOM 358 2HG1 ILE A 22 133.786 140.171 117.745 1.00 0.00 H ATOM 359 1HG2 ILE A 22 133.016 141.879 121.006 1.00 0.00 H ATOM 360 2HG2 ILE A 22 131.410 142.408 120.456 1.00 0.00 H ATOM 361 3HG2 ILE A 22 131.727 140.679 120.739 1.00 0.00 H ATOM 362 1HD1 ILE A 22 135.685 139.997 119.213 1.00 0.00 H ATOM 363 2HD1 ILE A 22 135.322 141.694 118.830 1.00 0.00 H ATOM 364 3HD1 ILE A 22 134.858 141.023 120.396 1.00 0.00 H ATOM 365 N GLY A 23 130.317 143.246 117.832 1.00 0.00 N ATOM 366 CA GLY A 23 129.266 144.237 118.025 1.00 0.00 C ATOM 367 C GLY A 23 127.906 143.742 117.545 1.00 0.00 C ATOM 368 O GLY A 23 126.986 143.545 118.336 1.00 0.00 O ATOM 369 H GLY A 23 131.053 143.459 117.176 1.00 0.00 H ATOM 370 1HA GLY A 23 129.200 144.494 119.082 1.00 0.00 H ATOM 371 2HA GLY A 23 129.526 145.143 117.489 1.00 0.00 H ATOM 372 N PHE A 24 127.966 142.934 116.486 1.00 0.00 N ATOM 373 CA PHE A 24 126.748 142.370 115.922 1.00 0.00 C ATOM 374 C PHE A 24 126.146 141.378 116.918 1.00 0.00 C ATOM 375 O PHE A 24 124.951 141.424 117.215 1.00 0.00 O ATOM 376 CB PHE A 24 127.030 141.672 114.584 1.00 0.00 C ATOM 377 CG PHE A 24 125.806 141.056 113.925 1.00 0.00 C ATOM 378 CD1 PHE A 24 124.568 141.679 114.003 1.00 0.00 C ATOM 379 CD2 PHE A 24 125.897 139.852 113.225 1.00 0.00 C ATOM 380 CE1 PHE A 24 123.449 141.119 113.401 1.00 0.00 C ATOM 381 CE2 PHE A 24 124.775 139.294 112.624 1.00 0.00 C ATOM 382 CZ PHE A 24 123.555 139.928 112.713 1.00 0.00 C ATOM 383 H PHE A 24 128.784 142.968 115.890 1.00 0.00 H ATOM 384 HA PHE A 24 126.049 143.166 115.737 1.00 0.00 H ATOM 385 1HB PHE A 24 127.462 142.388 113.884 1.00 0.00 H ATOM 386 2HB PHE A 24 127.757 140.884 114.731 1.00 0.00 H ATOM 387 HD1 PHE A 24 124.479 142.620 114.544 1.00 0.00 H ATOM 388 HD2 PHE A 24 126.862 139.348 113.153 1.00 0.00 H ATOM 389 HE1 PHE A 24 122.485 141.619 113.472 1.00 0.00 H ATOM 390 HE2 PHE A 24 124.859 138.352 112.080 1.00 0.00 H ATOM 391 HZ PHE A 24 122.675 139.489 112.242 1.00 0.00 H ATOM 392 N SER A 25 126.996 140.513 117.464 1.00 0.00 N ATOM 393 CA SER A 25 126.579 139.439 118.361 1.00 0.00 C ATOM 394 C SER A 25 126.333 139.848 119.834 1.00 0.00 C ATOM 395 O SER A 25 125.895 139.015 120.626 1.00 0.00 O ATOM 396 CB SER A 25 127.610 138.323 118.345 1.00 0.00 C ATOM 397 OG SER A 25 128.798 138.728 118.985 1.00 0.00 O ATOM 398 H SER A 25 127.952 140.512 117.125 1.00 0.00 H ATOM 399 HA SER A 25 125.606 139.081 118.018 1.00 0.00 H ATOM 400 1HB SER A 25 127.204 137.447 118.846 1.00 0.00 H ATOM 401 2HB SER A 25 127.827 138.040 117.316 1.00 0.00 H ATOM 402 HG SER A 25 128.963 138.086 119.682 1.00 0.00 H ATOM 403 N VAL A 26 126.706 141.069 120.232 1.00 0.00 N ATOM 404 CA VAL A 26 126.514 141.471 121.634 1.00 0.00 C ATOM 405 C VAL A 26 125.611 142.703 121.828 1.00 0.00 C ATOM 406 O VAL A 26 125.950 143.811 121.413 1.00 0.00 O ATOM 407 CB VAL A 26 127.894 141.765 122.277 1.00 0.00 C ATOM 408 CG1 VAL A 26 127.723 142.213 123.725 1.00 0.00 C ATOM 409 CG2 VAL A 26 128.785 140.505 122.190 1.00 0.00 C ATOM 410 H VAL A 26 126.894 141.782 119.544 1.00 0.00 H ATOM 411 HA VAL A 26 126.022 140.650 122.158 1.00 0.00 H ATOM 412 HB VAL A 26 128.375 142.587 121.743 1.00 0.00 H ATOM 413 1HG1 VAL A 26 128.701 142.416 124.162 1.00 0.00 H ATOM 414 2HG1 VAL A 26 127.119 143.118 123.757 1.00 0.00 H ATOM 415 3HG1 VAL A 26 127.233 141.433 124.288 1.00 0.00 H ATOM 416 1HG2 VAL A 26 129.755 140.712 122.641 1.00 0.00 H ATOM 417 2HG2 VAL A 26 128.306 139.682 122.723 1.00 0.00 H ATOM 418 3HG2 VAL A 26 128.924 140.228 121.152 1.00 0.00 H ATOM 419 N GLY A 27 124.451 142.479 122.467 1.00 0.00 N ATOM 420 CA GLY A 27 123.473 143.541 122.733 1.00 0.00 C ATOM 421 C GLY A 27 122.028 143.119 122.436 1.00 0.00 C ATOM 422 O GLY A 27 121.791 142.236 121.611 1.00 0.00 O ATOM 423 H GLY A 27 124.248 141.541 122.782 1.00 0.00 H ATOM 424 1HA GLY A 27 123.544 143.840 123.779 1.00 0.00 H ATOM 425 2HA GLY A 27 123.717 144.409 122.127 1.00 0.00 H ATOM 426 N LEU A 28 121.064 143.769 123.122 1.00 0.00 N ATOM 427 CA LEU A 28 119.625 143.505 122.944 1.00 0.00 C ATOM 428 C LEU A 28 119.285 142.038 122.980 1.00 0.00 C ATOM 429 O LEU A 28 118.536 141.545 122.138 1.00 0.00 O ATOM 430 CB LEU A 28 119.083 144.076 121.620 1.00 0.00 C ATOM 431 CG LEU A 28 119.128 145.588 121.461 1.00 0.00 C ATOM 432 CD1 LEU A 28 118.741 145.955 120.013 1.00 0.00 C ATOM 433 CD2 LEU A 28 118.185 146.228 122.463 1.00 0.00 C ATOM 434 H LEU A 28 121.340 144.476 123.788 1.00 0.00 H ATOM 435 HA LEU A 28 119.092 143.969 123.774 1.00 0.00 H ATOM 436 1HB LEU A 28 119.654 143.649 120.798 1.00 0.00 H ATOM 437 2HB LEU A 28 118.046 143.770 121.513 1.00 0.00 H ATOM 438 HG LEU A 28 120.140 145.945 121.638 1.00 0.00 H ATOM 439 1HD1 LEU A 28 118.770 147.032 119.887 1.00 0.00 H ATOM 440 2HD1 LEU A 28 119.444 145.494 119.317 1.00 0.00 H ATOM 441 3HD1 LEU A 28 117.753 145.602 119.804 1.00 0.00 H ATOM 442 1HD2 LEU A 28 118.216 147.314 122.350 1.00 0.00 H ATOM 443 2HD2 LEU A 28 117.170 145.874 122.284 1.00 0.00 H ATOM 444 3HD2 LEU A 28 118.491 145.959 123.474 1.00 0.00 H ATOM 445 N GLY A 29 119.841 141.344 123.948 1.00 0.00 N ATOM 446 CA GLY A 29 119.640 139.924 124.089 1.00 0.00 C ATOM 447 C GLY A 29 120.336 139.471 125.353 1.00 0.00 C ATOM 448 O GLY A 29 119.728 138.919 126.257 1.00 0.00 O ATOM 449 H GLY A 29 120.435 141.821 124.611 1.00 0.00 H ATOM 450 1HA GLY A 29 118.576 139.704 124.130 1.00 0.00 H ATOM 451 2HA GLY A 29 120.034 139.402 123.220 1.00 0.00 H ATOM 452 N ASN A 30 121.596 139.870 125.510 1.00 0.00 N ATOM 453 CA ASN A 30 122.354 139.412 126.670 1.00 0.00 C ATOM 454 C ASN A 30 121.795 140.058 127.948 1.00 0.00 C ATOM 455 O ASN A 30 122.032 139.583 129.059 1.00 0.00 O ATOM 456 CB ASN A 30 123.834 139.713 126.511 1.00 0.00 C ATOM 457 CG ASN A 30 124.487 138.836 125.476 1.00 0.00 C ATOM 458 OD1 ASN A 30 123.954 137.780 125.115 1.00 0.00 O ATOM 459 ND2 ASN A 30 125.621 139.251 124.994 1.00 0.00 N ATOM 460 H ASN A 30 122.041 140.440 124.805 1.00 0.00 H ATOM 461 HA ASN A 30 122.239 138.330 126.759 1.00 0.00 H ATOM 462 1HB ASN A 30 123.964 140.758 126.224 1.00 0.00 H ATOM 463 2HB ASN A 30 124.339 139.570 127.466 1.00 0.00 H ATOM 464 1HD2 ASN A 30 126.101 138.710 124.304 1.00 0.00 H ATOM 465 2HD2 ASN A 30 126.015 140.113 125.315 1.00 0.00 H ATOM 466 N ILE A 31 121.036 141.140 127.752 1.00 0.00 N ATOM 467 CA ILE A 31 120.383 141.880 128.824 1.00 0.00 C ATOM 468 C ILE A 31 118.882 141.894 128.630 1.00 0.00 C ATOM 469 O ILE A 31 118.128 141.523 129.522 1.00 0.00 O ATOM 470 CB ILE A 31 120.923 143.334 128.886 1.00 0.00 C ATOM 471 CG1 ILE A 31 122.436 143.314 129.220 1.00 0.00 C ATOM 472 CG2 ILE A 31 120.155 144.157 129.912 1.00 0.00 C ATOM 473 CD1 ILE A 31 123.095 144.683 129.183 1.00 0.00 C ATOM 474 H ILE A 31 120.894 141.458 126.804 1.00 0.00 H ATOM 475 HA ILE A 31 120.606 141.391 129.772 1.00 0.00 H ATOM 476 HB ILE A 31 120.813 143.802 127.907 1.00 0.00 H ATOM 477 1HG1 ILE A 31 122.570 142.889 130.216 1.00 0.00 H ATOM 478 2HG1 ILE A 31 122.946 142.667 128.508 1.00 0.00 H ATOM 479 1HG2 ILE A 31 120.552 145.173 129.938 1.00 0.00 H ATOM 480 2HG2 ILE A 31 119.103 144.188 129.638 1.00 0.00 H ATOM 481 3HG2 ILE A 31 120.262 143.702 130.892 1.00 0.00 H ATOM 482 1HD1 ILE A 31 124.154 144.586 129.428 1.00 0.00 H ATOM 483 2HD1 ILE A 31 122.991 145.111 128.185 1.00 0.00 H ATOM 484 3HD1 ILE A 31 122.616 145.339 129.910 1.00 0.00 H ATOM 485 N TRP A 32 118.431 142.348 127.478 1.00 0.00 N ATOM 486 CA TRP A 32 117.002 142.512 127.299 1.00 0.00 C ATOM 487 C TRP A 32 116.270 141.169 127.375 1.00 0.00 C ATOM 488 O TRP A 32 115.216 141.078 127.969 1.00 0.00 O ATOM 489 CB TRP A 32 116.721 143.191 125.942 1.00 0.00 C ATOM 490 CG TRP A 32 115.282 143.664 125.768 1.00 0.00 C ATOM 491 CD1 TRP A 32 114.817 144.896 126.112 1.00 0.00 C ATOM 492 CD2 TRP A 32 114.133 142.965 125.230 1.00 0.00 C ATOM 493 NE1 TRP A 32 113.490 145.005 125.831 1.00 0.00 N ATOM 494 CE2 TRP A 32 113.049 143.846 125.292 1.00 0.00 C ATOM 495 CE3 TRP A 32 113.935 141.696 124.711 1.00 0.00 C ATOM 496 CZ2 TRP A 32 111.786 143.497 124.857 1.00 0.00 C ATOM 497 CZ3 TRP A 32 112.667 141.339 124.271 1.00 0.00 C ATOM 498 CH2 TRP A 32 111.621 142.220 124.342 1.00 0.00 C ATOM 499 H TRP A 32 119.073 142.590 126.736 1.00 0.00 H ATOM 500 HA TRP A 32 116.624 143.142 128.106 1.00 0.00 H ATOM 501 1HB TRP A 32 117.376 144.055 125.825 1.00 0.00 H ATOM 502 2HB TRP A 32 116.947 142.493 125.132 1.00 0.00 H ATOM 503 HD1 TRP A 32 115.422 145.689 126.551 1.00 0.00 H ATOM 504 HE1 TRP A 32 112.919 145.822 125.997 1.00 0.00 H ATOM 505 HE3 TRP A 32 114.752 141.008 124.651 1.00 0.00 H ATOM 506 HZ2 TRP A 32 110.942 144.188 124.908 1.00 0.00 H ATOM 507 HZ3 TRP A 32 112.526 140.343 123.868 1.00 0.00 H ATOM 508 HH2 TRP A 32 110.638 141.909 123.987 1.00 0.00 H ATOM 509 N ARG A 33 116.804 140.121 126.776 1.00 0.00 N ATOM 510 CA ARG A 33 116.048 138.868 126.661 1.00 0.00 C ATOM 511 C ARG A 33 116.511 137.722 127.575 1.00 0.00 C ATOM 512 O ARG A 33 115.726 137.168 128.344 1.00 0.00 O ATOM 513 CB ARG A 33 116.105 138.374 125.215 1.00 0.00 C ATOM 514 CG ARG A 33 115.196 137.189 124.862 1.00 0.00 C ATOM 515 CD ARG A 33 115.452 136.728 123.453 1.00 0.00 C ATOM 516 NE ARG A 33 115.161 137.780 122.462 1.00 0.00 N ATOM 517 CZ ARG A 33 113.957 137.980 121.849 1.00 0.00 C ATOM 518 NH1 ARG A 33 112.925 137.217 122.111 1.00 0.00 N ATOM 519 NH2 ARG A 33 113.802 138.957 120.972 1.00 0.00 N ATOM 520 H ARG A 33 117.729 140.187 126.378 1.00 0.00 H ATOM 521 HA ARG A 33 115.015 139.082 126.934 1.00 0.00 H ATOM 522 1HB ARG A 33 115.844 139.164 124.539 1.00 0.00 H ATOM 523 2HB ARG A 33 117.126 138.073 124.978 1.00 0.00 H ATOM 524 1HG ARG A 33 115.396 136.366 125.546 1.00 0.00 H ATOM 525 2HG ARG A 33 114.152 137.491 124.950 1.00 0.00 H ATOM 526 1HD ARG A 33 116.499 136.444 123.348 1.00 0.00 H ATOM 527 2HD ARG A 33 114.818 135.869 123.233 1.00 0.00 H ATOM 528 HE ARG A 33 115.917 138.407 122.214 1.00 0.00 H ATOM 529 1HH1 ARG A 33 113.009 136.462 122.776 1.00 0.00 H ATOM 530 2HH1 ARG A 33 112.040 137.400 121.631 1.00 0.00 H ATOM 531 1HH2 ARG A 33 114.568 139.560 120.748 1.00 0.00 H ATOM 532 2HH2 ARG A 33 112.899 139.085 120.531 1.00 0.00 H ATOM 533 N PHE A 34 117.823 137.491 127.590 1.00 0.00 N ATOM 534 CA PHE A 34 118.457 136.372 128.288 1.00 0.00 C ATOM 535 C PHE A 34 118.141 136.195 129.799 1.00 0.00 C ATOM 536 O PHE A 34 117.801 135.077 130.172 1.00 0.00 O ATOM 537 CB PHE A 34 119.986 136.465 128.156 1.00 0.00 C ATOM 538 CG PHE A 34 120.696 135.261 128.639 1.00 0.00 C ATOM 539 CD1 PHE A 34 121.049 134.279 127.745 1.00 0.00 C ATOM 540 CD2 PHE A 34 121.028 135.075 129.979 1.00 0.00 C ATOM 541 CE1 PHE A 34 121.699 133.165 128.154 1.00 0.00 C ATOM 542 CE2 PHE A 34 121.685 133.943 130.369 1.00 0.00 C ATOM 543 CZ PHE A 34 122.016 132.997 129.457 1.00 0.00 C ATOM 544 H PHE A 34 118.397 138.023 126.963 1.00 0.00 H ATOM 545 HA PHE A 34 118.092 135.455 127.822 1.00 0.00 H ATOM 546 1HB PHE A 34 120.252 136.622 127.114 1.00 0.00 H ATOM 547 2HB PHE A 34 120.356 137.301 128.702 1.00 0.00 H ATOM 548 HD1 PHE A 34 120.800 134.403 126.690 1.00 0.00 H ATOM 549 HD2 PHE A 34 120.769 135.823 130.715 1.00 0.00 H ATOM 550 HE1 PHE A 34 121.966 132.410 127.444 1.00 0.00 H ATOM 551 HE2 PHE A 34 121.941 133.803 131.407 1.00 0.00 H ATOM 552 HZ PHE A 34 122.525 132.119 129.769 1.00 0.00 H ATOM 553 N PRO A 35 118.167 137.235 130.696 1.00 0.00 N ATOM 554 CA PRO A 35 117.847 137.090 132.122 1.00 0.00 C ATOM 555 C PRO A 35 116.400 136.747 132.363 1.00 0.00 C ATOM 556 O PRO A 35 116.063 136.128 133.370 1.00 0.00 O ATOM 557 CB PRO A 35 118.186 138.463 132.702 1.00 0.00 C ATOM 558 CG PRO A 35 118.124 139.393 131.560 1.00 0.00 C ATOM 559 CD PRO A 35 118.624 138.606 130.376 1.00 0.00 C ATOM 560 HA PRO A 35 118.498 136.324 132.552 1.00 0.00 H ATOM 561 1HB PRO A 35 117.467 138.725 133.493 1.00 0.00 H ATOM 562 2HB PRO A 35 119.183 138.438 133.167 1.00 0.00 H ATOM 563 1HG PRO A 35 117.103 139.748 131.416 1.00 0.00 H ATOM 564 2HG PRO A 35 118.743 140.277 131.764 1.00 0.00 H ATOM 565 1HD PRO A 35 118.161 138.993 129.476 1.00 0.00 H ATOM 566 2HD PRO A 35 119.712 138.691 130.330 1.00 0.00 H ATOM 567 N TYR A 36 115.554 137.018 131.378 1.00 0.00 N ATOM 568 CA TYR A 36 114.153 136.708 131.544 1.00 0.00 C ATOM 569 C TYR A 36 114.034 135.204 131.551 1.00 0.00 C ATOM 570 O TYR A 36 113.461 134.610 132.466 1.00 0.00 O ATOM 571 CB TYR A 36 113.320 137.348 130.441 1.00 0.00 C ATOM 572 CG TYR A 36 113.391 138.821 130.487 1.00 0.00 C ATOM 573 CD1 TYR A 36 114.043 139.407 131.536 1.00 0.00 C ATOM 574 CD2 TYR A 36 112.821 139.601 129.507 1.00 0.00 C ATOM 575 CE1 TYR A 36 114.133 140.749 131.617 1.00 0.00 C ATOM 576 CE2 TYR A 36 112.923 140.977 129.606 1.00 0.00 C ATOM 577 CZ TYR A 36 113.560 141.544 130.631 1.00 0.00 C ATOM 578 OH TYR A 36 113.622 142.899 130.666 1.00 0.00 O ATOM 579 H TYR A 36 115.868 137.507 130.552 1.00 0.00 H ATOM 580 HA TYR A 36 113.810 137.102 132.496 1.00 0.00 H ATOM 581 1HB TYR A 36 113.665 137.007 129.469 1.00 0.00 H ATOM 582 2HB TYR A 36 112.279 137.039 130.536 1.00 0.00 H ATOM 583 HD1 TYR A 36 114.493 138.798 132.309 1.00 0.00 H ATOM 584 HD2 TYR A 36 112.298 139.144 128.668 1.00 0.00 H ATOM 585 HE1 TYR A 36 114.647 141.165 132.447 1.00 0.00 H ATOM 586 HE2 TYR A 36 112.499 141.624 128.875 1.00 0.00 H ATOM 587 HH TYR A 36 113.202 143.259 129.881 1.00 0.00 H ATOM 588 N LEU A 37 114.814 134.606 130.648 1.00 0.00 N ATOM 589 CA LEU A 37 114.769 133.184 130.404 1.00 0.00 C ATOM 590 C LEU A 37 115.591 132.441 131.436 1.00 0.00 C ATOM 591 O LEU A 37 115.227 131.351 131.864 1.00 0.00 O ATOM 592 CB LEU A 37 115.288 132.864 129.000 1.00 0.00 C ATOM 593 CG LEU A 37 114.490 133.421 127.855 1.00 0.00 C ATOM 594 CD1 LEU A 37 115.206 133.087 126.545 1.00 0.00 C ATOM 595 CD2 LEU A 37 113.095 132.829 127.898 1.00 0.00 C ATOM 596 H LEU A 37 115.165 135.190 129.897 1.00 0.00 H ATOM 597 HA LEU A 37 113.737 132.846 130.494 1.00 0.00 H ATOM 598 1HB LEU A 37 116.302 133.247 128.909 1.00 0.00 H ATOM 599 2HB LEU A 37 115.319 131.782 128.882 1.00 0.00 H ATOM 600 HG LEU A 37 114.431 134.507 127.939 1.00 0.00 H ATOM 601 1HD1 LEU A 37 114.638 133.486 125.705 1.00 0.00 H ATOM 602 2HD1 LEU A 37 116.202 133.532 126.554 1.00 0.00 H ATOM 603 3HD1 LEU A 37 115.294 132.007 126.441 1.00 0.00 H ATOM 604 1HD2 LEU A 37 112.505 133.227 127.072 1.00 0.00 H ATOM 605 2HD2 LEU A 37 113.157 131.747 127.812 1.00 0.00 H ATOM 606 3HD2 LEU A 37 112.617 133.091 128.844 1.00 0.00 H ATOM 607 N CYS A 38 116.646 133.109 131.915 1.00 0.00 N ATOM 608 CA CYS A 38 117.521 132.539 132.920 1.00 0.00 C ATOM 609 C CYS A 38 116.724 132.258 134.172 1.00 0.00 C ATOM 610 O CYS A 38 116.698 131.136 134.674 1.00 0.00 O ATOM 611 CB CYS A 38 118.676 133.502 133.230 1.00 0.00 C ATOM 612 SG CYS A 38 119.934 132.848 134.354 1.00 0.00 S ATOM 613 H CYS A 38 116.973 133.913 131.403 1.00 0.00 H ATOM 614 HA CYS A 38 117.935 131.629 132.536 1.00 0.00 H ATOM 615 1HB CYS A 38 119.175 133.780 132.303 1.00 0.00 H ATOM 616 2HB CYS A 38 118.280 134.406 133.672 1.00 0.00 H ATOM 617 HG CYS A 38 120.649 133.968 134.429 1.00 0.00 H ATOM 618 N GLN A 39 116.078 133.300 134.668 1.00 0.00 N ATOM 619 CA GLN A 39 115.285 133.232 135.878 1.00 0.00 C ATOM 620 C GLN A 39 114.091 132.313 135.730 1.00 0.00 C ATOM 621 O GLN A 39 113.992 131.273 136.383 1.00 0.00 O ATOM 622 CB GLN A 39 114.827 134.620 136.264 1.00 0.00 C ATOM 623 CG GLN A 39 114.036 134.671 137.524 1.00 0.00 C ATOM 624 CD GLN A 39 113.491 135.988 137.741 1.00 0.00 C ATOM 625 OE1 GLN A 39 114.154 136.987 137.498 1.00 0.00 O ATOM 626 NE2 GLN A 39 112.283 136.041 138.202 1.00 0.00 N ATOM 627 H GLN A 39 116.128 134.186 134.178 1.00 0.00 H ATOM 628 HA GLN A 39 115.907 132.827 136.672 1.00 0.00 H ATOM 629 1HB GLN A 39 115.696 135.268 136.383 1.00 0.00 H ATOM 630 2HB GLN A 39 114.213 135.036 135.461 1.00 0.00 H ATOM 631 1HG GLN A 39 113.216 133.958 137.457 1.00 0.00 H ATOM 632 2HG GLN A 39 114.686 134.416 138.363 1.00 0.00 H ATOM 633 1HE2 GLN A 39 111.858 136.928 138.370 1.00 0.00 H ATOM 634 2HE2 GLN A 39 111.766 135.192 138.391 1.00 0.00 H ATOM 635 N LYS A 40 113.368 132.498 134.629 1.00 0.00 N ATOM 636 CA LYS A 40 112.150 131.745 134.389 1.00 0.00 C ATOM 637 C LYS A 40 112.379 130.248 134.373 1.00 0.00 C ATOM 638 O LYS A 40 111.854 129.519 135.216 1.00 0.00 O ATOM 639 CB LYS A 40 111.520 132.190 133.067 1.00 0.00 C ATOM 640 CG LYS A 40 110.251 131.454 132.697 1.00 0.00 C ATOM 641 CD LYS A 40 109.691 131.955 131.371 1.00 0.00 C ATOM 642 CE LYS A 40 108.457 131.164 130.958 1.00 0.00 C ATOM 643 NZ LYS A 40 107.898 131.645 129.664 1.00 0.00 N ATOM 644 H LYS A 40 113.575 133.281 134.020 1.00 0.00 H ATOM 645 HA LYS A 40 111.447 131.974 135.190 1.00 0.00 H ATOM 646 1HB LYS A 40 111.288 133.254 133.115 1.00 0.00 H ATOM 647 2HB LYS A 40 112.235 132.048 132.258 1.00 0.00 H ATOM 648 1HG LYS A 40 110.460 130.385 132.615 1.00 0.00 H ATOM 649 2HG LYS A 40 109.505 131.602 133.476 1.00 0.00 H ATOM 650 1HD LYS A 40 109.423 133.008 131.463 1.00 0.00 H ATOM 651 2HD LYS A 40 110.452 131.857 130.595 1.00 0.00 H ATOM 652 1HE LYS A 40 108.722 130.111 130.860 1.00 0.00 H ATOM 653 2HE LYS A 40 107.694 131.258 131.730 1.00 0.00 H ATOM 654 1HZ LYS A 40 107.083 131.097 129.425 1.00 0.00 H ATOM 655 2HZ LYS A 40 107.635 132.617 129.751 1.00 0.00 H ATOM 656 3HZ LYS A 40 108.593 131.547 128.939 1.00 0.00 H ATOM 657 N ASN A 41 113.387 129.827 133.621 1.00 0.00 N ATOM 658 CA ASN A 41 113.618 128.413 133.454 1.00 0.00 C ATOM 659 C ASN A 41 114.565 127.788 134.475 1.00 0.00 C ATOM 660 O ASN A 41 115.651 127.329 134.127 1.00 0.00 O ATOM 661 CB ASN A 41 114.129 128.156 132.063 1.00 0.00 C ATOM 662 CG ASN A 41 113.086 128.477 131.002 1.00 0.00 C ATOM 663 OD1 ASN A 41 111.898 128.180 131.170 1.00 0.00 O ATOM 664 ND2 ASN A 41 113.512 129.075 129.924 1.00 0.00 N ATOM 665 H ASN A 41 113.871 130.477 133.021 1.00 0.00 H ATOM 666 HA ASN A 41 112.672 127.899 133.608 1.00 0.00 H ATOM 667 1HB ASN A 41 115.011 128.760 131.888 1.00 0.00 H ATOM 668 2HB ASN A 41 114.415 127.124 131.977 1.00 0.00 H ATOM 669 1HD2 ASN A 41 112.869 129.309 129.193 1.00 0.00 H ATOM 670 2HD2 ASN A 41 114.479 129.299 129.825 1.00 0.00 H ATOM 671 N GLY A 42 114.087 127.697 135.717 1.00 0.00 N ATOM 672 CA GLY A 42 114.815 127.054 136.819 1.00 0.00 C ATOM 673 C GLY A 42 115.977 127.838 137.428 1.00 0.00 C ATOM 674 O GLY A 42 116.953 127.225 137.869 1.00 0.00 O ATOM 675 H GLY A 42 113.289 128.282 135.934 1.00 0.00 H ATOM 676 1HA GLY A 42 114.110 126.841 137.623 1.00 0.00 H ATOM 677 2HA GLY A 42 115.215 126.106 136.465 1.00 0.00 H ATOM 678 N GLY A 43 115.907 129.168 137.459 1.00 0.00 N ATOM 679 CA GLY A 43 117.003 129.907 138.079 1.00 0.00 C ATOM 680 C GLY A 43 118.274 129.816 137.246 1.00 0.00 C ATOM 681 O GLY A 43 118.573 130.722 136.480 1.00 0.00 O ATOM 682 H GLY A 43 115.145 129.675 137.032 1.00 0.00 H ATOM 683 1HA GLY A 43 116.719 130.951 138.195 1.00 0.00 H ATOM 684 2HA GLY A 43 117.192 129.512 139.076 1.00 0.00 H ATOM 685 N GLY A 44 119.172 128.946 137.683 1.00 0.00 N ATOM 686 CA GLY A 44 120.376 128.684 136.903 1.00 0.00 C ATOM 687 C GLY A 44 120.291 127.505 135.942 1.00 0.00 C ATOM 688 O GLY A 44 121.200 127.309 135.134 1.00 0.00 O ATOM 689 H GLY A 44 118.770 128.145 138.151 1.00 0.00 H ATOM 690 1HA GLY A 44 120.620 129.571 136.318 1.00 0.00 H ATOM 691 2HA GLY A 44 121.193 128.502 137.592 1.00 0.00 H ATOM 692 N ALA A 45 119.188 126.761 135.971 1.00 0.00 N ATOM 693 CA ALA A 45 119.064 125.545 135.164 1.00 0.00 C ATOM 694 C ALA A 45 119.209 125.830 133.674 1.00 0.00 C ATOM 695 O ALA A 45 120.006 125.189 132.996 1.00 0.00 O ATOM 696 CB ALA A 45 117.738 124.858 135.438 1.00 0.00 C ATOM 697 H ALA A 45 118.474 126.963 136.659 1.00 0.00 H ATOM 698 HA ALA A 45 119.872 124.870 135.440 1.00 0.00 H ATOM 699 1HB ALA A 45 117.674 123.958 134.853 1.00 0.00 H ATOM 700 2HB ALA A 45 117.665 124.611 136.479 1.00 0.00 H ATOM 701 3HB ALA A 45 116.931 125.518 135.172 1.00 0.00 H ATOM 702 N TYR A 46 118.619 126.944 133.243 1.00 0.00 N ATOM 703 CA TYR A 46 118.699 127.498 131.890 1.00 0.00 C ATOM 704 C TYR A 46 120.117 127.597 131.320 1.00 0.00 C ATOM 705 O TYR A 46 120.342 127.277 130.152 1.00 0.00 O ATOM 706 CB TYR A 46 118.052 128.869 131.858 1.00 0.00 C ATOM 707 CG TYR A 46 117.999 129.488 130.472 1.00 0.00 C ATOM 708 CD1 TYR A 46 117.049 129.044 129.564 1.00 0.00 C ATOM 709 CD2 TYR A 46 118.883 130.484 130.110 1.00 0.00 C ATOM 710 CE1 TYR A 46 116.983 129.590 128.306 1.00 0.00 C ATOM 711 CE2 TYR A 46 118.809 131.027 128.844 1.00 0.00 C ATOM 712 CZ TYR A 46 117.868 130.582 127.955 1.00 0.00 C ATOM 713 OH TYR A 46 117.802 131.120 126.713 1.00 0.00 O ATOM 714 H TYR A 46 117.934 127.360 133.859 1.00 0.00 H ATOM 715 HA TYR A 46 118.158 126.824 131.224 1.00 0.00 H ATOM 716 1HB TYR A 46 117.032 128.799 132.241 1.00 0.00 H ATOM 717 2HB TYR A 46 118.602 129.543 132.512 1.00 0.00 H ATOM 718 HD1 TYR A 46 116.359 128.268 129.844 1.00 0.00 H ATOM 719 HD2 TYR A 46 119.632 130.836 130.820 1.00 0.00 H ATOM 720 HE1 TYR A 46 116.233 129.237 127.596 1.00 0.00 H ATOM 721 HE2 TYR A 46 119.491 131.803 128.548 1.00 0.00 H ATOM 722 HH TYR A 46 117.037 130.765 126.252 1.00 0.00 H ATOM 723 N LEU A 47 121.080 127.952 132.179 1.00 0.00 N ATOM 724 CA LEU A 47 122.460 128.213 131.778 1.00 0.00 C ATOM 725 C LEU A 47 123.187 126.999 131.216 1.00 0.00 C ATOM 726 O LEU A 47 123.821 127.056 130.166 1.00 0.00 O ATOM 727 CB LEU A 47 123.231 128.747 132.998 1.00 0.00 C ATOM 728 CG LEU A 47 122.762 130.102 133.544 1.00 0.00 C ATOM 729 CD1 LEU A 47 123.523 130.434 134.835 1.00 0.00 C ATOM 730 CD2 LEU A 47 122.988 131.149 132.494 1.00 0.00 C ATOM 731 H LEU A 47 120.830 128.112 133.148 1.00 0.00 H ATOM 732 HA LEU A 47 122.446 128.967 130.990 1.00 0.00 H ATOM 733 1HB LEU A 47 123.149 128.018 133.803 1.00 0.00 H ATOM 734 2HB LEU A 47 124.283 128.845 132.727 1.00 0.00 H ATOM 735 HG LEU A 47 121.698 130.052 133.793 1.00 0.00 H ATOM 736 1HD1 LEU A 47 123.186 131.394 135.215 1.00 0.00 H ATOM 737 2HD1 LEU A 47 123.332 129.661 135.581 1.00 0.00 H ATOM 738 3HD1 LEU A 47 124.590 130.482 134.627 1.00 0.00 H ATOM 739 1HD2 LEU A 47 122.656 132.117 132.875 1.00 0.00 H ATOM 740 2HD2 LEU A 47 124.049 131.199 132.247 1.00 0.00 H ATOM 741 3HD2 LEU A 47 122.419 130.890 131.601 1.00 0.00 H ATOM 742 N VAL A 48 122.712 125.820 131.591 1.00 0.00 N ATOM 743 CA VAL A 48 123.348 124.609 131.112 1.00 0.00 C ATOM 744 C VAL A 48 122.983 124.250 129.658 1.00 0.00 C ATOM 745 O VAL A 48 123.891 124.214 128.838 1.00 0.00 O ATOM 746 CB VAL A 48 122.970 123.422 132.027 1.00 0.00 C ATOM 747 CG1 VAL A 48 123.523 122.125 131.444 1.00 0.00 C ATOM 748 CG2 VAL A 48 123.503 123.672 133.421 1.00 0.00 C ATOM 749 H VAL A 48 121.957 125.759 132.257 1.00 0.00 H ATOM 750 HA VAL A 48 124.427 124.758 131.157 1.00 0.00 H ATOM 751 HB VAL A 48 121.940 123.315 132.072 1.00 0.00 H ATOM 752 1HG1 VAL A 48 123.254 121.291 132.092 1.00 0.00 H ATOM 753 2HG1 VAL A 48 123.104 121.963 130.454 1.00 0.00 H ATOM 754 3HG1 VAL A 48 124.607 122.193 131.373 1.00 0.00 H ATOM 755 1HG2 VAL A 48 123.236 122.836 134.068 1.00 0.00 H ATOM 756 2HG2 VAL A 48 124.586 123.771 133.384 1.00 0.00 H ATOM 757 3HG2 VAL A 48 123.066 124.592 133.817 1.00 0.00 H ATOM 758 N PRO A 49 121.709 124.095 129.227 1.00 0.00 N ATOM 759 CA PRO A 49 121.390 123.813 127.846 1.00 0.00 C ATOM 760 C PRO A 49 121.771 124.962 126.933 1.00 0.00 C ATOM 761 O PRO A 49 122.215 124.742 125.817 1.00 0.00 O ATOM 762 CB PRO A 49 119.870 123.599 127.866 1.00 0.00 C ATOM 763 CG PRO A 49 119.399 124.266 129.117 1.00 0.00 C ATOM 764 CD PRO A 49 120.519 124.058 130.097 1.00 0.00 C ATOM 765 HA PRO A 49 121.902 122.889 127.539 1.00 0.00 H ATOM 766 1HB PRO A 49 119.416 124.036 126.962 1.00 0.00 H ATOM 767 2HB PRO A 49 119.640 122.524 127.854 1.00 0.00 H ATOM 768 1HG PRO A 49 119.196 125.330 128.928 1.00 0.00 H ATOM 769 2HG PRO A 49 118.455 123.819 129.455 1.00 0.00 H ATOM 770 1HD PRO A 49 120.520 124.851 130.810 1.00 0.00 H ATOM 771 2HD PRO A 49 120.361 123.098 130.568 1.00 0.00 H ATOM 772 N TYR A 50 121.856 126.165 127.484 1.00 0.00 N ATOM 773 CA TYR A 50 122.304 127.262 126.648 1.00 0.00 C ATOM 774 C TYR A 50 123.744 127.084 126.241 1.00 0.00 C ATOM 775 O TYR A 50 124.064 127.143 125.061 1.00 0.00 O ATOM 776 CB TYR A 50 122.125 128.592 127.364 1.00 0.00 C ATOM 777 CG TYR A 50 122.717 129.769 126.609 1.00 0.00 C ATOM 778 CD1 TYR A 50 122.141 130.193 125.412 1.00 0.00 C ATOM 779 CD2 TYR A 50 123.832 130.421 127.110 1.00 0.00 C ATOM 780 CE1 TYR A 50 122.683 131.268 124.724 1.00 0.00 C ATOM 781 CE2 TYR A 50 124.376 131.495 126.424 1.00 0.00 C ATOM 782 CZ TYR A 50 123.806 131.921 125.234 1.00 0.00 C ATOM 783 OH TYR A 50 124.350 133.003 124.540 1.00 0.00 O ATOM 784 H TYR A 50 121.401 126.371 128.365 1.00 0.00 H ATOM 785 HA TYR A 50 121.702 127.285 125.746 1.00 0.00 H ATOM 786 1HB TYR A 50 121.068 128.779 127.515 1.00 0.00 H ATOM 787 2HB TYR A 50 122.595 128.544 128.346 1.00 0.00 H ATOM 788 HD1 TYR A 50 121.260 129.680 125.017 1.00 0.00 H ATOM 789 HD2 TYR A 50 124.283 130.087 128.046 1.00 0.00 H ATOM 790 HE1 TYR A 50 122.232 131.602 123.789 1.00 0.00 H ATOM 791 HE2 TYR A 50 125.245 132.000 126.817 1.00 0.00 H ATOM 792 HH TYR A 50 125.022 133.428 125.073 1.00 0.00 H ATOM 793 N LEU A 51 124.616 126.943 127.232 1.00 0.00 N ATOM 794 CA LEU A 51 126.041 126.823 126.984 1.00 0.00 C ATOM 795 C LEU A 51 126.371 125.562 126.193 1.00 0.00 C ATOM 796 O LEU A 51 127.218 125.596 125.303 1.00 0.00 O ATOM 797 CB LEU A 51 126.757 126.849 128.332 1.00 0.00 C ATOM 798 CG LEU A 51 126.629 128.221 129.079 1.00 0.00 C ATOM 799 CD1 LEU A 51 127.199 128.096 130.480 1.00 0.00 C ATOM 800 CD2 LEU A 51 127.359 129.299 128.287 1.00 0.00 C ATOM 801 H LEU A 51 124.277 126.838 128.180 1.00 0.00 H ATOM 802 HA LEU A 51 126.357 127.666 126.381 1.00 0.00 H ATOM 803 1HB LEU A 51 126.342 126.064 128.966 1.00 0.00 H ATOM 804 2HB LEU A 51 127.814 126.634 128.174 1.00 0.00 H ATOM 805 HG LEU A 51 125.577 128.493 129.173 1.00 0.00 H ATOM 806 1HD1 LEU A 51 127.108 129.053 130.996 1.00 0.00 H ATOM 807 2HD1 LEU A 51 126.646 127.332 131.030 1.00 0.00 H ATOM 808 3HD1 LEU A 51 128.249 127.813 130.421 1.00 0.00 H ATOM 809 1HD2 LEU A 51 127.271 130.257 128.803 1.00 0.00 H ATOM 810 2HD2 LEU A 51 128.408 129.031 128.197 1.00 0.00 H ATOM 811 3HD2 LEU A 51 126.920 129.380 127.301 1.00 0.00 H ATOM 812 N VAL A 52 125.651 124.476 126.466 1.00 0.00 N ATOM 813 CA VAL A 52 125.867 123.231 125.745 1.00 0.00 C ATOM 814 C VAL A 52 125.433 123.341 124.296 1.00 0.00 C ATOM 815 O VAL A 52 126.075 122.782 123.418 1.00 0.00 O ATOM 816 CB VAL A 52 125.097 122.087 126.416 1.00 0.00 C ATOM 817 CG1 VAL A 52 125.146 120.863 125.547 1.00 0.00 C ATOM 818 CG2 VAL A 52 125.700 121.825 127.791 1.00 0.00 C ATOM 819 H VAL A 52 125.025 124.471 127.263 1.00 0.00 H ATOM 820 HA VAL A 52 126.931 122.995 125.775 1.00 0.00 H ATOM 821 HB VAL A 52 124.048 122.368 126.521 1.00 0.00 H ATOM 822 1HG1 VAL A 52 124.598 120.054 126.027 1.00 0.00 H ATOM 823 2HG1 VAL A 52 124.695 121.089 124.592 1.00 0.00 H ATOM 824 3HG1 VAL A 52 126.183 120.561 125.401 1.00 0.00 H ATOM 825 1HG2 VAL A 52 125.158 121.014 128.276 1.00 0.00 H ATOM 826 2HG2 VAL A 52 126.748 121.547 127.681 1.00 0.00 H ATOM 827 3HG2 VAL A 52 125.628 122.710 128.397 1.00 0.00 H ATOM 828 N LEU A 53 124.288 123.962 124.053 1.00 0.00 N ATOM 829 CA LEU A 53 123.787 124.108 122.699 1.00 0.00 C ATOM 830 C LEU A 53 124.581 125.163 121.937 1.00 0.00 C ATOM 831 O LEU A 53 124.652 125.104 120.716 1.00 0.00 O ATOM 832 CB LEU A 53 122.324 124.483 122.730 1.00 0.00 C ATOM 833 CG LEU A 53 121.449 123.380 123.247 1.00 0.00 C ATOM 834 CD1 LEU A 53 120.025 123.877 123.363 1.00 0.00 C ATOM 835 CD2 LEU A 53 121.558 122.210 122.297 1.00 0.00 C ATOM 836 H LEU A 53 123.824 124.453 124.802 1.00 0.00 H ATOM 837 HA LEU A 53 123.876 123.150 122.192 1.00 0.00 H ATOM 838 1HB LEU A 53 122.203 125.363 123.364 1.00 0.00 H ATOM 839 2HB LEU A 53 122.010 124.745 121.719 1.00 0.00 H ATOM 840 HG LEU A 53 121.771 123.082 124.234 1.00 0.00 H ATOM 841 1HD1 LEU A 53 119.390 123.082 123.737 1.00 0.00 H ATOM 842 2HD1 LEU A 53 119.990 124.720 124.052 1.00 0.00 H ATOM 843 3HD1 LEU A 53 119.680 124.187 122.393 1.00 0.00 H ATOM 844 1HD2 LEU A 53 120.950 121.418 122.640 1.00 0.00 H ATOM 845 2HD2 LEU A 53 121.234 122.510 121.318 1.00 0.00 H ATOM 846 3HD2 LEU A 53 122.594 121.875 122.248 1.00 0.00 H ATOM 847 N LEU A 54 125.278 126.064 122.650 1.00 0.00 N ATOM 848 CA LEU A 54 126.168 126.942 121.906 1.00 0.00 C ATOM 849 C LEU A 54 127.230 126.105 121.219 1.00 0.00 C ATOM 850 O LEU A 54 127.236 125.910 120.010 1.00 0.00 O ATOM 851 CB LEU A 54 126.853 127.997 122.810 1.00 0.00 C ATOM 852 CG LEU A 54 126.056 129.155 123.336 1.00 0.00 C ATOM 853 CD1 LEU A 54 126.907 129.933 124.314 1.00 0.00 C ATOM 854 CD2 LEU A 54 125.641 129.968 122.220 1.00 0.00 C ATOM 855 H LEU A 54 124.971 126.333 123.574 1.00 0.00 H ATOM 856 HA LEU A 54 125.590 127.475 121.152 1.00 0.00 H ATOM 857 1HB LEU A 54 127.247 127.490 123.681 1.00 0.00 H ATOM 858 2HB LEU A 54 127.674 128.430 122.259 1.00 0.00 H ATOM 859 HG LEU A 54 125.194 128.801 123.862 1.00 0.00 H ATOM 860 1HD1 LEU A 54 126.344 130.766 124.699 1.00 0.00 H ATOM 861 2HD1 LEU A 54 127.193 129.293 125.127 1.00 0.00 H ATOM 862 3HD1 LEU A 54 127.797 130.301 123.810 1.00 0.00 H ATOM 863 1HD2 LEU A 54 125.058 130.817 122.583 1.00 0.00 H ATOM 864 2HD2 LEU A 54 126.516 130.328 121.697 1.00 0.00 H ATOM 865 3HD2 LEU A 54 125.065 129.402 121.584 1.00 0.00 H ATOM 866 N ILE A 55 127.658 125.104 121.990 1.00 0.00 N ATOM 867 CA ILE A 55 128.641 124.139 121.540 1.00 0.00 C ATOM 868 C ILE A 55 128.105 123.174 120.480 1.00 0.00 C ATOM 869 O ILE A 55 128.710 123.020 119.422 1.00 0.00 O ATOM 870 CB ILE A 55 129.186 123.327 122.721 1.00 0.00 C ATOM 871 CG1 ILE A 55 129.940 124.260 123.657 1.00 0.00 C ATOM 872 CG2 ILE A 55 130.078 122.201 122.204 1.00 0.00 C ATOM 873 CD1 ILE A 55 130.290 123.639 124.982 1.00 0.00 C ATOM 874 H ILE A 55 127.431 125.123 122.978 1.00 0.00 H ATOM 875 HA ILE A 55 129.452 124.678 121.075 1.00 0.00 H ATOM 876 HB ILE A 55 128.374 122.901 123.283 1.00 0.00 H ATOM 877 1HG1 ILE A 55 130.860 124.579 123.168 1.00 0.00 H ATOM 878 2HG1 ILE A 55 129.331 125.136 123.834 1.00 0.00 H ATOM 879 1HG2 ILE A 55 130.464 121.627 123.044 1.00 0.00 H ATOM 880 2HG2 ILE A 55 129.499 121.546 121.553 1.00 0.00 H ATOM 881 3HG2 ILE A 55 130.911 122.626 121.641 1.00 0.00 H ATOM 882 1HD1 ILE A 55 130.824 124.366 125.593 1.00 0.00 H ATOM 883 2HD1 ILE A 55 129.374 123.337 125.493 1.00 0.00 H ATOM 884 3HD1 ILE A 55 130.920 122.767 124.820 1.00 0.00 H ATOM 885 N ILE A 56 126.920 122.596 120.724 1.00 0.00 N ATOM 886 CA ILE A 56 126.329 121.651 119.780 1.00 0.00 C ATOM 887 C ILE A 56 125.785 122.256 118.503 1.00 0.00 C ATOM 888 O ILE A 56 125.869 121.649 117.439 1.00 0.00 O ATOM 889 CB ILE A 56 125.192 120.845 120.412 1.00 0.00 C ATOM 890 CG1 ILE A 56 125.721 119.943 121.495 1.00 0.00 C ATOM 891 CG2 ILE A 56 124.477 120.045 119.347 1.00 0.00 C ATOM 892 CD1 ILE A 56 124.625 119.286 122.291 1.00 0.00 C ATOM 893 H ILE A 56 126.489 122.723 121.629 1.00 0.00 H ATOM 894 HA ILE A 56 127.113 120.979 119.475 1.00 0.00 H ATOM 895 HB ILE A 56 124.487 121.523 120.886 1.00 0.00 H ATOM 896 1HG1 ILE A 56 126.345 119.173 121.043 1.00 0.00 H ATOM 897 2HG1 ILE A 56 126.347 120.524 122.168 1.00 0.00 H ATOM 898 1HG2 ILE A 56 123.671 119.474 119.801 1.00 0.00 H ATOM 899 2HG2 ILE A 56 124.066 120.712 118.600 1.00 0.00 H ATOM 900 3HG2 ILE A 56 125.181 119.370 118.878 1.00 0.00 H ATOM 901 1HD1 ILE A 56 125.064 118.649 123.057 1.00 0.00 H ATOM 902 2HD1 ILE A 56 124.013 120.052 122.762 1.00 0.00 H ATOM 903 3HD1 ILE A 56 124.006 118.683 121.628 1.00 0.00 H ATOM 904 N ILE A 57 125.072 123.358 118.647 1.00 0.00 N ATOM 905 CA ILE A 57 124.464 124.045 117.525 1.00 0.00 C ATOM 906 C ILE A 57 125.226 125.289 117.068 1.00 0.00 C ATOM 907 O ILE A 57 125.494 125.446 115.878 1.00 0.00 O ATOM 908 CB ILE A 57 123.013 124.433 117.906 1.00 0.00 C ATOM 909 CG1 ILE A 57 122.169 123.188 118.202 1.00 0.00 C ATOM 910 CG2 ILE A 57 122.393 125.208 116.869 1.00 0.00 C ATOM 911 CD1 ILE A 57 120.780 123.514 118.738 1.00 0.00 C ATOM 912 H ILE A 57 125.122 123.844 119.523 1.00 0.00 H ATOM 913 HA ILE A 57 124.416 123.349 116.688 1.00 0.00 H ATOM 914 HB ILE A 57 123.026 125.025 118.822 1.00 0.00 H ATOM 915 1HG1 ILE A 57 122.064 122.604 117.286 1.00 0.00 H ATOM 916 2HG1 ILE A 57 122.688 122.575 118.929 1.00 0.00 H ATOM 917 1HG2 ILE A 57 121.383 125.461 117.168 1.00 0.00 H ATOM 918 2HG2 ILE A 57 122.963 126.104 116.715 1.00 0.00 H ATOM 919 3HG2 ILE A 57 122.368 124.624 115.951 1.00 0.00 H ATOM 920 1HD1 ILE A 57 120.236 122.592 118.927 1.00 0.00 H ATOM 921 2HD1 ILE A 57 120.872 124.073 119.663 1.00 0.00 H ATOM 922 3HD1 ILE A 57 120.237 124.110 118.007 1.00 0.00 H ATOM 923 N GLY A 58 125.416 126.250 117.973 1.00 0.00 N ATOM 924 CA GLY A 58 125.925 127.567 117.572 1.00 0.00 C ATOM 925 C GLY A 58 127.308 127.607 116.921 1.00 0.00 C ATOM 926 O GLY A 58 127.455 128.123 115.813 1.00 0.00 O ATOM 927 H GLY A 58 125.520 125.971 118.945 1.00 0.00 H ATOM 928 1HA GLY A 58 125.221 128.007 116.867 1.00 0.00 H ATOM 929 2HA GLY A 58 125.962 128.199 118.458 1.00 0.00 H ATOM 930 N ILE A 59 128.203 126.730 117.364 1.00 0.00 N ATOM 931 CA ILE A 59 129.571 126.748 116.855 1.00 0.00 C ATOM 932 C ILE A 59 129.774 126.246 115.419 1.00 0.00 C ATOM 933 O ILE A 59 130.248 127.023 114.588 1.00 0.00 O ATOM 934 CB ILE A 59 130.502 125.922 117.763 1.00 0.00 C ATOM 935 CG1 ILE A 59 130.546 126.537 119.136 1.00 0.00 C ATOM 936 CG2 ILE A 59 131.889 125.841 117.157 1.00 0.00 C ATOM 937 CD1 ILE A 59 131.019 127.944 119.148 1.00 0.00 C ATOM 938 H ILE A 59 128.000 126.233 118.218 1.00 0.00 H ATOM 939 HA ILE A 59 129.908 127.783 116.865 1.00 0.00 H ATOM 940 HB ILE A 59 130.116 124.927 117.878 1.00 0.00 H ATOM 941 1HG1 ILE A 59 129.555 126.504 119.567 1.00 0.00 H ATOM 942 2HG1 ILE A 59 131.206 125.945 119.769 1.00 0.00 H ATOM 943 1HG2 ILE A 59 132.534 125.256 117.808 1.00 0.00 H ATOM 944 2HG2 ILE A 59 131.830 125.364 116.182 1.00 0.00 H ATOM 945 3HG2 ILE A 59 132.297 126.844 117.046 1.00 0.00 H ATOM 946 1HD1 ILE A 59 131.023 128.312 120.159 1.00 0.00 H ATOM 947 2HD1 ILE A 59 132.029 127.993 118.740 1.00 0.00 H ATOM 948 3HD1 ILE A 59 130.353 128.556 118.541 1.00 0.00 H ATOM 949 N PRO A 60 129.197 125.100 114.985 1.00 0.00 N ATOM 950 CA PRO A 60 129.274 124.656 113.608 1.00 0.00 C ATOM 951 C PRO A 60 128.542 125.574 112.661 1.00 0.00 C ATOM 952 O PRO A 60 128.965 125.748 111.525 1.00 0.00 O ATOM 953 CB PRO A 60 128.620 123.267 113.641 1.00 0.00 C ATOM 954 CG PRO A 60 127.857 123.205 114.898 1.00 0.00 C ATOM 955 CD PRO A 60 128.639 124.038 115.871 1.00 0.00 C ATOM 956 HA PRO A 60 130.334 124.584 113.317 1.00 0.00 H ATOM 957 1HB PRO A 60 127.975 123.140 112.764 1.00 0.00 H ATOM 958 2HB PRO A 60 129.395 122.485 113.590 1.00 0.00 H ATOM 959 1HG PRO A 60 126.842 123.587 114.744 1.00 0.00 H ATOM 960 2HG PRO A 60 127.760 122.176 115.223 1.00 0.00 H ATOM 961 1HD PRO A 60 127.962 124.421 116.587 1.00 0.00 H ATOM 962 2HD PRO A 60 129.416 123.424 116.341 1.00 0.00 H ATOM 963 N LEU A 61 127.549 126.297 113.176 1.00 0.00 N ATOM 964 CA LEU A 61 126.781 127.195 112.336 1.00 0.00 C ATOM 965 C LEU A 61 127.446 128.534 112.122 1.00 0.00 C ATOM 966 O LEU A 61 127.435 129.070 111.015 1.00 0.00 O ATOM 967 CB LEU A 61 125.424 127.410 112.937 1.00 0.00 C ATOM 968 CG LEU A 61 124.550 126.231 113.020 1.00 0.00 C ATOM 969 CD1 LEU A 61 123.425 126.592 113.845 1.00 0.00 C ATOM 970 CD2 LEU A 61 124.120 125.804 111.618 1.00 0.00 C ATOM 971 H LEU A 61 127.191 126.079 114.098 1.00 0.00 H ATOM 972 HA LEU A 61 126.675 126.733 111.359 1.00 0.00 H ATOM 973 1HB LEU A 61 125.551 127.793 113.949 1.00 0.00 H ATOM 974 2HB LEU A 61 124.899 128.162 112.346 1.00 0.00 H ATOM 975 HG LEU A 61 125.080 125.408 113.494 1.00 0.00 H ATOM 976 1HD1 LEU A 61 122.757 125.746 113.931 1.00 0.00 H ATOM 977 2HD1 LEU A 61 123.776 126.872 114.817 1.00 0.00 H ATOM 978 3HD1 LEU A 61 122.918 127.401 113.402 1.00 0.00 H ATOM 979 1HD2 LEU A 61 123.472 124.929 111.685 1.00 0.00 H ATOM 980 2HD2 LEU A 61 123.577 126.619 111.138 1.00 0.00 H ATOM 981 3HD2 LEU A 61 125.001 125.560 111.026 1.00 0.00 H ATOM 982 N PHE A 62 128.035 129.062 113.186 1.00 0.00 N ATOM 983 CA PHE A 62 128.716 130.336 113.089 1.00 0.00 C ATOM 984 C PHE A 62 129.908 130.151 112.178 1.00 0.00 C ATOM 985 O PHE A 62 130.136 130.982 111.299 1.00 0.00 O ATOM 986 CB PHE A 62 129.148 130.818 114.465 1.00 0.00 C ATOM 987 CG PHE A 62 129.611 132.228 114.484 1.00 0.00 C ATOM 988 CD1 PHE A 62 128.721 133.261 114.173 1.00 0.00 C ATOM 989 CD2 PHE A 62 130.897 132.548 114.803 1.00 0.00 C ATOM 990 CE1 PHE A 62 129.133 134.569 114.185 1.00 0.00 C ATOM 991 CE2 PHE A 62 131.303 133.854 114.816 1.00 0.00 C ATOM 992 CZ PHE A 62 130.421 134.867 114.507 1.00 0.00 C ATOM 993 H PHE A 62 128.092 128.539 114.050 1.00 0.00 H ATOM 994 HA PHE A 62 128.032 131.077 112.673 1.00 0.00 H ATOM 995 1HB PHE A 62 128.315 130.722 115.162 1.00 0.00 H ATOM 996 2HB PHE A 62 129.958 130.186 114.833 1.00 0.00 H ATOM 997 HD1 PHE A 62 127.688 133.017 113.916 1.00 0.00 H ATOM 998 HD2 PHE A 62 131.605 131.755 115.049 1.00 0.00 H ATOM 999 HE1 PHE A 62 128.430 135.365 113.940 1.00 0.00 H ATOM 1000 HE2 PHE A 62 132.316 134.084 115.068 1.00 0.00 H ATOM 1001 HZ PHE A 62 130.755 135.900 114.519 1.00 0.00 H ATOM 1002 N PHE A 63 130.595 129.012 112.308 1.00 0.00 N ATOM 1003 CA PHE A 63 131.722 128.751 111.432 1.00 0.00 C ATOM 1004 C PHE A 63 131.307 128.789 109.975 1.00 0.00 C ATOM 1005 O PHE A 63 131.878 129.529 109.181 1.00 0.00 O ATOM 1006 CB PHE A 63 132.376 127.402 111.713 1.00 0.00 C ATOM 1007 CG PHE A 63 133.572 127.134 110.801 1.00 0.00 C ATOM 1008 CD1 PHE A 63 134.857 127.445 111.187 1.00 0.00 C ATOM 1009 CD2 PHE A 63 133.388 126.561 109.543 1.00 0.00 C ATOM 1010 CE1 PHE A 63 135.925 127.189 110.340 1.00 0.00 C ATOM 1011 CE2 PHE A 63 134.451 126.312 108.713 1.00 0.00 C ATOM 1012 CZ PHE A 63 135.715 126.626 109.112 1.00 0.00 C ATOM 1013 H PHE A 63 130.475 128.440 113.135 1.00 0.00 H ATOM 1014 HA PHE A 63 132.472 129.526 111.595 1.00 0.00 H ATOM 1015 1HB PHE A 63 132.710 127.368 112.750 1.00 0.00 H ATOM 1016 2HB PHE A 63 131.646 126.607 111.580 1.00 0.00 H ATOM 1017 HD1 PHE A 63 135.028 127.892 112.164 1.00 0.00 H ATOM 1018 HD2 PHE A 63 132.381 126.309 109.221 1.00 0.00 H ATOM 1019 HE1 PHE A 63 136.924 127.433 110.643 1.00 0.00 H ATOM 1020 HE2 PHE A 63 134.284 125.864 107.736 1.00 0.00 H ATOM 1021 HZ PHE A 63 136.553 126.432 108.458 1.00 0.00 H ATOM 1022 N LEU A 64 130.193 128.106 109.679 1.00 0.00 N ATOM 1023 CA LEU A 64 129.705 127.986 108.318 1.00 0.00 C ATOM 1024 C LEU A 64 129.393 129.355 107.731 1.00 0.00 C ATOM 1025 O LEU A 64 129.898 129.696 106.672 1.00 0.00 O ATOM 1026 CB LEU A 64 128.447 127.114 108.271 1.00 0.00 C ATOM 1027 CG LEU A 64 128.692 125.601 108.358 1.00 0.00 C ATOM 1028 CD1 LEU A 64 127.371 124.884 108.525 1.00 0.00 C ATOM 1029 CD2 LEU A 64 129.414 125.139 107.101 1.00 0.00 C ATOM 1030 H LEU A 64 129.829 127.463 110.369 1.00 0.00 H ATOM 1031 HA LEU A 64 130.479 127.521 107.709 1.00 0.00 H ATOM 1032 1HB LEU A 64 127.799 127.395 109.097 1.00 0.00 H ATOM 1033 2HB LEU A 64 127.920 127.316 107.338 1.00 0.00 H ATOM 1034 HG LEU A 64 129.295 125.377 109.218 1.00 0.00 H ATOM 1035 1HD1 LEU A 64 127.549 123.814 108.587 1.00 0.00 H ATOM 1036 2HD1 LEU A 64 126.886 125.224 109.436 1.00 0.00 H ATOM 1037 3HD1 LEU A 64 126.729 125.099 107.671 1.00 0.00 H ATOM 1038 1HD2 LEU A 64 129.592 124.069 107.156 1.00 0.00 H ATOM 1039 2HD2 LEU A 64 128.802 125.359 106.226 1.00 0.00 H ATOM 1040 3HD2 LEU A 64 130.363 125.662 107.022 1.00 0.00 H ATOM 1041 N GLU A 65 128.654 130.199 108.473 1.00 0.00 N ATOM 1042 CA GLU A 65 128.264 131.499 107.923 1.00 0.00 C ATOM 1043 C GLU A 65 129.470 132.382 107.654 1.00 0.00 C ATOM 1044 O GLU A 65 129.614 132.926 106.557 1.00 0.00 O ATOM 1045 CB GLU A 65 127.303 132.241 108.870 1.00 0.00 C ATOM 1046 CG GLU A 65 125.878 131.636 108.930 1.00 0.00 C ATOM 1047 CD GLU A 65 124.868 132.486 109.699 1.00 0.00 C ATOM 1048 OE1 GLU A 65 125.271 133.419 110.347 1.00 0.00 O ATOM 1049 OE2 GLU A 65 123.687 132.183 109.624 1.00 0.00 O ATOM 1050 H GLU A 65 128.254 129.878 109.346 1.00 0.00 H ATOM 1051 HA GLU A 65 127.763 131.331 106.969 1.00 0.00 H ATOM 1052 1HB GLU A 65 127.715 132.238 109.882 1.00 0.00 H ATOM 1053 2HB GLU A 65 127.213 133.281 108.555 1.00 0.00 H ATOM 1054 1HG GLU A 65 125.511 131.505 107.911 1.00 0.00 H ATOM 1055 2HG GLU A 65 125.937 130.654 109.398 1.00 0.00 H ATOM 1056 N LEU A 66 130.516 132.195 108.457 1.00 0.00 N ATOM 1057 CA LEU A 66 131.742 132.934 108.220 1.00 0.00 C ATOM 1058 C LEU A 66 132.492 132.388 107.012 1.00 0.00 C ATOM 1059 O LEU A 66 132.773 133.115 106.059 1.00 0.00 O ATOM 1060 CB LEU A 66 132.641 132.872 109.451 1.00 0.00 C ATOM 1061 CG LEU A 66 132.187 133.609 110.697 1.00 0.00 C ATOM 1062 CD1 LEU A 66 133.077 133.197 111.815 1.00 0.00 C ATOM 1063 CD2 LEU A 66 132.237 135.049 110.473 1.00 0.00 C ATOM 1064 H LEU A 66 130.381 131.743 109.352 1.00 0.00 H ATOM 1065 HA LEU A 66 131.485 133.974 108.033 1.00 0.00 H ATOM 1066 1HB LEU A 66 132.767 131.846 109.731 1.00 0.00 H ATOM 1067 2HB LEU A 66 133.616 133.278 109.185 1.00 0.00 H ATOM 1068 HG LEU A 66 131.167 133.326 110.945 1.00 0.00 H ATOM 1069 1HD1 LEU A 66 132.786 133.694 112.699 1.00 0.00 H ATOM 1070 2HD1 LEU A 66 132.994 132.131 111.958 1.00 0.00 H ATOM 1071 3HD1 LEU A 66 134.109 133.456 111.579 1.00 0.00 H ATOM 1072 1HD2 LEU A 66 131.910 135.570 111.374 1.00 0.00 H ATOM 1073 2HD2 LEU A 66 133.252 135.336 110.238 1.00 0.00 H ATOM 1074 3HD2 LEU A 66 131.588 135.302 109.655 1.00 0.00 H ATOM 1075 N ALA A 67 132.636 131.065 106.989 1.00 0.00 N ATOM 1076 CA ALA A 67 133.402 130.351 105.980 1.00 0.00 C ATOM 1077 C ALA A 67 132.801 130.446 104.598 1.00 0.00 C ATOM 1078 O ALA A 67 133.515 130.680 103.623 1.00 0.00 O ATOM 1079 CB ALA A 67 133.549 128.901 106.394 1.00 0.00 C ATOM 1080 H ALA A 67 132.302 130.538 107.782 1.00 0.00 H ATOM 1081 HA ALA A 67 134.385 130.817 105.922 1.00 0.00 H ATOM 1082 1HB ALA A 67 134.159 128.384 105.663 1.00 0.00 H ATOM 1083 2HB ALA A 67 134.023 128.842 107.366 1.00 0.00 H ATOM 1084 3HB ALA A 67 132.568 128.444 106.444 1.00 0.00 H ATOM 1085 N VAL A 68 131.475 130.413 104.530 1.00 0.00 N ATOM 1086 CA VAL A 68 130.790 130.488 103.261 1.00 0.00 C ATOM 1087 C VAL A 68 130.870 131.886 102.684 1.00 0.00 C ATOM 1088 O VAL A 68 131.210 132.058 101.521 1.00 0.00 O ATOM 1089 CB VAL A 68 129.312 130.087 103.416 1.00 0.00 C ATOM 1090 CG1 VAL A 68 128.572 130.360 102.124 1.00 0.00 C ATOM 1091 CG2 VAL A 68 129.218 128.605 103.812 1.00 0.00 C ATOM 1092 H VAL A 68 130.966 130.084 105.332 1.00 0.00 H ATOM 1093 HA VAL A 68 131.254 129.782 102.571 1.00 0.00 H ATOM 1094 HB VAL A 68 128.847 130.700 104.192 1.00 0.00 H ATOM 1095 1HG1 VAL A 68 127.529 130.076 102.239 1.00 0.00 H ATOM 1096 2HG1 VAL A 68 128.637 131.423 101.889 1.00 0.00 H ATOM 1097 3HG1 VAL A 68 129.021 129.780 101.318 1.00 0.00 H ATOM 1098 1HG2 VAL A 68 128.172 128.323 103.922 1.00 0.00 H ATOM 1099 2HG2 VAL A 68 129.678 127.993 103.041 1.00 0.00 H ATOM 1100 3HG2 VAL A 68 129.726 128.443 104.741 1.00 0.00 H ATOM 1101 N GLY A 69 130.617 132.901 103.517 1.00 0.00 N ATOM 1102 CA GLY A 69 130.767 134.271 103.051 1.00 0.00 C ATOM 1103 C GLY A 69 132.197 134.548 102.601 1.00 0.00 C ATOM 1104 O GLY A 69 132.424 135.058 101.505 1.00 0.00 O ATOM 1105 H GLY A 69 130.385 132.724 104.485 1.00 0.00 H ATOM 1106 1HA GLY A 69 130.082 134.453 102.222 1.00 0.00 H ATOM 1107 2HA GLY A 69 130.495 134.960 103.850 1.00 0.00 H ATOM 1108 N GLN A 70 133.166 133.973 103.323 1.00 0.00 N ATOM 1109 CA GLN A 70 134.558 134.156 102.950 1.00 0.00 C ATOM 1110 C GLN A 70 134.905 133.502 101.613 1.00 0.00 C ATOM 1111 O GLN A 70 135.583 134.114 100.789 1.00 0.00 O ATOM 1112 CB GLN A 70 135.483 133.606 104.041 1.00 0.00 C ATOM 1113 CG GLN A 70 136.936 133.886 103.794 1.00 0.00 C ATOM 1114 CD GLN A 70 137.253 135.337 103.870 1.00 0.00 C ATOM 1115 OE1 GLN A 70 137.335 135.921 104.956 1.00 0.00 O ATOM 1116 NE2 GLN A 70 137.438 135.939 102.710 1.00 0.00 N ATOM 1117 H GLN A 70 132.966 133.648 104.261 1.00 0.00 H ATOM 1118 HA GLN A 70 134.738 135.226 102.843 1.00 0.00 H ATOM 1119 1HB GLN A 70 135.209 134.040 105.002 1.00 0.00 H ATOM 1120 2HB GLN A 70 135.353 132.531 104.120 1.00 0.00 H ATOM 1121 1HG GLN A 70 137.527 133.369 104.544 1.00 0.00 H ATOM 1122 2HG GLN A 70 137.201 133.529 102.798 1.00 0.00 H ATOM 1123 1HE2 GLN A 70 137.654 136.911 102.676 1.00 0.00 H ATOM 1124 2HE2 GLN A 70 137.360 135.420 101.860 1.00 0.00 H ATOM 1125 N ARG A 71 134.388 132.295 101.366 1.00 0.00 N ATOM 1126 CA ARG A 71 134.782 131.587 100.152 1.00 0.00 C ATOM 1127 C ARG A 71 134.060 132.062 98.909 1.00 0.00 C ATOM 1128 O ARG A 71 134.651 132.114 97.830 1.00 0.00 O ATOM 1129 CB ARG A 71 134.541 130.088 100.295 1.00 0.00 C ATOM 1130 CG ARG A 71 135.044 129.264 99.127 1.00 0.00 C ATOM 1131 CD ARG A 71 136.528 129.275 99.047 1.00 0.00 C ATOM 1132 NE ARG A 71 137.018 128.513 97.901 1.00 0.00 N ATOM 1133 CZ ARG A 71 137.196 129.022 96.663 1.00 0.00 C ATOM 1134 NH1 ARG A 71 136.921 130.288 96.425 1.00 0.00 N ATOM 1135 NH2 ARG A 71 137.645 128.251 95.688 1.00 0.00 N ATOM 1136 H ARG A 71 133.815 131.833 102.062 1.00 0.00 H ATOM 1137 HA ARG A 71 135.842 131.763 99.988 1.00 0.00 H ATOM 1138 1HB ARG A 71 135.032 129.726 101.200 1.00 0.00 H ATOM 1139 2HB ARG A 71 133.471 129.900 100.405 1.00 0.00 H ATOM 1140 1HG ARG A 71 134.714 128.230 99.243 1.00 0.00 H ATOM 1141 2HG ARG A 71 134.646 129.671 98.196 1.00 0.00 H ATOM 1142 1HD ARG A 71 136.878 130.300 98.949 1.00 0.00 H ATOM 1143 2HD ARG A 71 136.945 128.833 99.953 1.00 0.00 H ATOM 1144 HE ARG A 71 137.239 127.537 98.046 1.00 0.00 H ATOM 1145 1HH1 ARG A 71 136.578 130.879 97.170 1.00 0.00 H ATOM 1146 2HH1 ARG A 71 137.055 130.668 95.499 1.00 0.00 H ATOM 1147 1HH2 ARG A 71 137.857 127.279 95.870 1.00 0.00 H ATOM 1148 2HH2 ARG A 71 137.779 128.632 94.764 1.00 0.00 H ATOM 1149 N ILE A 72 132.828 132.503 99.059 1.00 0.00 N ATOM 1150 CA ILE A 72 132.078 132.951 97.904 1.00 0.00 C ATOM 1151 C ILE A 72 132.332 134.426 97.638 1.00 0.00 C ATOM 1152 O ILE A 72 132.312 134.857 96.487 1.00 0.00 O ATOM 1153 CB ILE A 72 130.573 132.732 98.070 1.00 0.00 C ATOM 1154 CG1 ILE A 72 130.273 131.243 98.371 1.00 0.00 C ATOM 1155 CG2 ILE A 72 129.878 133.189 96.836 1.00 0.00 C ATOM 1156 CD1 ILE A 72 130.757 130.296 97.312 1.00 0.00 C ATOM 1157 H ILE A 72 132.343 132.353 99.932 1.00 0.00 H ATOM 1158 HA ILE A 72 132.406 132.382 97.036 1.00 0.00 H ATOM 1159 HB ILE A 72 130.216 133.305 98.927 1.00 0.00 H ATOM 1160 1HG1 ILE A 72 130.731 130.968 99.302 1.00 0.00 H ATOM 1161 2HG1 ILE A 72 129.202 131.113 98.479 1.00 0.00 H ATOM 1162 1HG2 ILE A 72 128.841 133.042 96.939 1.00 0.00 H ATOM 1163 2HG2 ILE A 72 130.081 134.228 96.684 1.00 0.00 H ATOM 1164 3HG2 ILE A 72 130.239 132.618 95.981 1.00 0.00 H ATOM 1165 1HD1 ILE A 72 130.507 129.275 97.596 1.00 0.00 H ATOM 1166 2HD1 ILE A 72 130.277 130.536 96.362 1.00 0.00 H ATOM 1167 3HD1 ILE A 72 131.838 130.390 97.207 1.00 0.00 H ATOM 1168 N ARG A 73 132.591 135.177 98.723 1.00 0.00 N ATOM 1169 CA ARG A 73 132.860 136.619 98.707 1.00 0.00 C ATOM 1170 C ARG A 73 131.646 137.406 98.254 1.00 0.00 C ATOM 1171 O ARG A 73 131.745 138.317 97.427 1.00 0.00 O ATOM 1172 CB ARG A 73 134.033 136.975 97.788 1.00 0.00 C ATOM 1173 CG ARG A 73 135.351 136.279 98.145 1.00 0.00 C ATOM 1174 CD ARG A 73 136.445 136.622 97.190 1.00 0.00 C ATOM 1175 NE ARG A 73 136.858 138.016 97.299 1.00 0.00 N ATOM 1176 CZ ARG A 73 137.529 138.539 98.336 1.00 0.00 C ATOM 1177 NH1 ARG A 73 137.864 137.781 99.356 1.00 0.00 N ATOM 1178 NH2 ARG A 73 137.849 139.813 98.322 1.00 0.00 N ATOM 1179 H ARG A 73 132.524 134.743 99.633 1.00 0.00 H ATOM 1180 HA ARG A 73 133.131 136.928 99.717 1.00 0.00 H ATOM 1181 1HB ARG A 73 133.799 136.718 96.770 1.00 0.00 H ATOM 1182 2HB ARG A 73 134.204 138.050 97.817 1.00 0.00 H ATOM 1183 1HG ARG A 73 135.665 136.585 99.144 1.00 0.00 H ATOM 1184 2HG ARG A 73 135.210 135.196 98.123 1.00 0.00 H ATOM 1185 1HD ARG A 73 137.315 135.996 97.395 1.00 0.00 H ATOM 1186 2HD ARG A 73 136.105 136.448 96.170 1.00 0.00 H ATOM 1187 HE ARG A 73 136.626 138.646 96.538 1.00 0.00 H ATOM 1188 1HH1 ARG A 73 137.616 136.802 99.361 1.00 0.00 H ATOM 1189 2HH1 ARG A 73 138.370 138.178 100.136 1.00 0.00 H ATOM 1190 1HH2 ARG A 73 137.583 140.384 97.529 1.00 0.00 H ATOM 1191 2HH2 ARG A 73 138.353 140.216 99.098 1.00 0.00 H ATOM 1192 N ARG A 74 130.499 137.062 98.824 1.00 0.00 N ATOM 1193 CA ARG A 74 129.232 137.708 98.536 1.00 0.00 C ATOM 1194 C ARG A 74 128.384 137.928 99.784 1.00 0.00 C ATOM 1195 O ARG A 74 128.616 137.307 100.821 1.00 0.00 O ATOM 1196 CB ARG A 74 128.431 136.906 97.556 1.00 0.00 C ATOM 1197 CG ARG A 74 129.021 136.733 96.215 1.00 0.00 C ATOM 1198 CD ARG A 74 128.981 137.986 95.408 1.00 0.00 C ATOM 1199 NE ARG A 74 129.475 137.760 94.048 1.00 0.00 N ATOM 1200 CZ ARG A 74 130.740 137.859 93.636 1.00 0.00 C ATOM 1201 NH1 ARG A 74 131.718 138.189 94.459 1.00 0.00 N ATOM 1202 NH2 ARG A 74 130.971 137.612 92.361 1.00 0.00 N ATOM 1203 H ARG A 74 130.509 136.319 99.508 1.00 0.00 H ATOM 1204 HA ARG A 74 129.439 138.685 98.098 1.00 0.00 H ATOM 1205 1HB ARG A 74 128.263 135.911 97.955 1.00 0.00 H ATOM 1206 2HB ARG A 74 127.471 137.377 97.425 1.00 0.00 H ATOM 1207 1HG ARG A 74 130.057 136.431 96.294 1.00 0.00 H ATOM 1208 2HG ARG A 74 128.464 135.988 95.722 1.00 0.00 H ATOM 1209 1HD ARG A 74 127.955 138.348 95.348 1.00 0.00 H ATOM 1210 2HD ARG A 74 129.604 138.744 95.878 1.00 0.00 H ATOM 1211 HE ARG A 74 128.796 137.497 93.321 1.00 0.00 H ATOM 1212 1HH1 ARG A 74 131.535 138.378 95.442 1.00 0.00 H ATOM 1213 2HH1 ARG A 74 132.664 138.254 94.110 1.00 0.00 H ATOM 1214 1HH2 ARG A 74 130.175 137.362 91.769 1.00 0.00 H ATOM 1215 2HH2 ARG A 74 131.907 137.671 91.986 1.00 0.00 H ATOM 1216 N GLY A 75 127.378 138.789 99.661 1.00 0.00 N ATOM 1217 CA GLY A 75 126.367 138.934 100.700 1.00 0.00 C ATOM 1218 C GLY A 75 125.425 137.732 100.670 1.00 0.00 C ATOM 1219 O GLY A 75 125.591 136.844 99.843 1.00 0.00 O ATOM 1220 H GLY A 75 127.306 139.347 98.823 1.00 0.00 H ATOM 1221 1HA GLY A 75 126.847 139.013 101.676 1.00 0.00 H ATOM 1222 2HA GLY A 75 125.810 139.856 100.548 1.00 0.00 H ATOM 1223 N SER A 76 124.428 137.710 101.546 1.00 0.00 N ATOM 1224 CA SER A 76 123.580 136.529 101.705 1.00 0.00 C ATOM 1225 C SER A 76 122.935 136.014 100.413 1.00 0.00 C ATOM 1226 O SER A 76 123.079 134.834 100.085 1.00 0.00 O ATOM 1227 CB SER A 76 122.483 136.813 102.705 1.00 0.00 C ATOM 1228 OG SER A 76 121.650 135.693 102.866 1.00 0.00 O ATOM 1229 H SER A 76 124.306 138.498 102.167 1.00 0.00 H ATOM 1230 HA SER A 76 124.205 135.722 102.092 1.00 0.00 H ATOM 1231 1HB SER A 76 122.923 137.083 103.662 1.00 0.00 H ATOM 1232 2HB SER A 76 121.893 137.666 102.365 1.00 0.00 H ATOM 1233 HG SER A 76 120.818 136.018 103.172 1.00 0.00 H ATOM 1234 N ILE A 77 122.318 136.899 99.626 1.00 0.00 N ATOM 1235 CA ILE A 77 121.738 136.463 98.359 1.00 0.00 C ATOM 1236 C ILE A 77 122.755 135.995 97.338 1.00 0.00 C ATOM 1237 O ILE A 77 122.611 134.902 96.791 1.00 0.00 O ATOM 1238 CB ILE A 77 120.887 137.547 97.667 1.00 0.00 C ATOM 1239 CG1 ILE A 77 119.668 137.859 98.477 1.00 0.00 C ATOM 1240 CG2 ILE A 77 120.498 137.105 96.276 1.00 0.00 C ATOM 1241 CD1 ILE A 77 118.973 139.097 98.032 1.00 0.00 C ATOM 1242 H ILE A 77 122.187 137.847 99.948 1.00 0.00 H ATOM 1243 HA ILE A 77 121.087 135.617 98.565 1.00 0.00 H ATOM 1244 HB ILE A 77 121.463 138.471 97.597 1.00 0.00 H ATOM 1245 1HG1 ILE A 77 118.977 137.026 98.412 1.00 0.00 H ATOM 1246 2HG1 ILE A 77 119.956 137.972 99.520 1.00 0.00 H ATOM 1247 1HG2 ILE A 77 119.897 137.879 95.801 1.00 0.00 H ATOM 1248 2HG2 ILE A 77 121.394 136.929 95.683 1.00 0.00 H ATOM 1249 3HG2 ILE A 77 119.922 136.186 96.346 1.00 0.00 H ATOM 1250 1HD1 ILE A 77 118.099 139.268 98.660 1.00 0.00 H ATOM 1251 2HD1 ILE A 77 119.644 139.931 98.116 1.00 0.00 H ATOM 1252 3HD1 ILE A 77 118.659 138.987 96.997 1.00 0.00 H ATOM 1253 N GLY A 78 123.843 136.747 97.176 1.00 0.00 N ATOM 1254 CA GLY A 78 124.875 136.360 96.232 1.00 0.00 C ATOM 1255 C GLY A 78 125.474 135.005 96.592 1.00 0.00 C ATOM 1256 O GLY A 78 125.702 134.181 95.715 1.00 0.00 O ATOM 1257 H GLY A 78 123.909 137.633 97.656 1.00 0.00 H ATOM 1258 1HA GLY A 78 124.454 136.319 95.227 1.00 0.00 H ATOM 1259 2HA GLY A 78 125.658 137.110 96.220 1.00 0.00 H ATOM 1260 N VAL A 79 125.612 134.728 97.894 1.00 0.00 N ATOM 1261 CA VAL A 79 126.130 133.440 98.337 1.00 0.00 C ATOM 1262 C VAL A 79 125.340 132.247 97.871 1.00 0.00 C ATOM 1263 O VAL A 79 125.763 131.513 96.981 1.00 0.00 O ATOM 1264 CB VAL A 79 126.197 133.373 99.873 1.00 0.00 C ATOM 1265 CG1 VAL A 79 126.359 131.944 100.322 1.00 0.00 C ATOM 1266 CG2 VAL A 79 127.341 134.238 100.369 1.00 0.00 C ATOM 1267 H VAL A 79 125.538 135.476 98.570 1.00 0.00 H ATOM 1268 HA VAL A 79 127.131 133.331 97.946 1.00 0.00 H ATOM 1269 HB VAL A 79 125.261 133.736 100.293 1.00 0.00 H ATOM 1270 1HG1 VAL A 79 126.403 131.915 101.405 1.00 0.00 H ATOM 1271 2HG1 VAL A 79 125.512 131.353 99.977 1.00 0.00 H ATOM 1272 3HG1 VAL A 79 127.274 131.536 99.911 1.00 0.00 H ATOM 1273 1HG2 VAL A 79 127.388 134.192 101.452 1.00 0.00 H ATOM 1274 2HG2 VAL A 79 128.275 133.878 99.954 1.00 0.00 H ATOM 1275 3HG2 VAL A 79 127.191 135.237 100.070 1.00 0.00 H ATOM 1276 N TRP A 80 124.020 132.388 97.947 1.00 0.00 N ATOM 1277 CA TRP A 80 123.209 131.273 97.502 1.00 0.00 C ATOM 1278 C TRP A 80 123.196 131.109 95.991 1.00 0.00 C ATOM 1279 O TRP A 80 122.999 130.004 95.494 1.00 0.00 O ATOM 1280 CB TRP A 80 121.793 131.432 97.991 1.00 0.00 C ATOM 1281 CG TRP A 80 121.748 131.298 99.423 1.00 0.00 C ATOM 1282 CD1 TRP A 80 121.385 132.230 100.344 1.00 0.00 C ATOM 1283 CD2 TRP A 80 122.081 130.147 100.143 1.00 0.00 C ATOM 1284 NE1 TRP A 80 121.482 131.698 101.599 1.00 0.00 N ATOM 1285 CE2 TRP A 80 121.913 130.403 101.484 1.00 0.00 C ATOM 1286 CE3 TRP A 80 122.514 128.903 99.753 1.00 0.00 C ATOM 1287 CZ2 TRP A 80 122.166 129.455 102.446 1.00 0.00 C ATOM 1288 CZ3 TRP A 80 122.762 127.966 100.702 1.00 0.00 C ATOM 1289 CH2 TRP A 80 122.594 128.227 102.012 1.00 0.00 C ATOM 1290 H TRP A 80 123.617 133.141 98.499 1.00 0.00 H ATOM 1291 HA TRP A 80 123.617 130.362 97.940 1.00 0.00 H ATOM 1292 1HB TRP A 80 121.411 132.411 97.693 1.00 0.00 H ATOM 1293 2HB TRP A 80 121.157 130.680 97.525 1.00 0.00 H ATOM 1294 HD1 TRP A 80 121.065 133.244 100.114 1.00 0.00 H ATOM 1295 HE1 TRP A 80 121.274 132.178 102.463 1.00 0.00 H ATOM 1296 HE3 TRP A 80 122.651 128.676 98.697 1.00 0.00 H ATOM 1297 HZ2 TRP A 80 122.036 129.653 103.500 1.00 0.00 H ATOM 1298 HZ3 TRP A 80 123.094 127.015 100.379 1.00 0.00 H ATOM 1299 HH2 TRP A 80 122.805 127.448 102.729 1.00 0.00 H ATOM 1300 N HIS A 81 123.384 132.197 95.251 1.00 0.00 N ATOM 1301 CA HIS A 81 123.438 132.110 93.796 1.00 0.00 C ATOM 1302 C HIS A 81 124.629 131.317 93.270 1.00 0.00 C ATOM 1303 O HIS A 81 124.642 130.925 92.103 1.00 0.00 O ATOM 1304 CB HIS A 81 123.472 133.498 93.151 1.00 0.00 C ATOM 1305 CG HIS A 81 122.178 134.208 93.239 1.00 0.00 C ATOM 1306 ND1 HIS A 81 121.963 135.451 92.681 1.00 0.00 N ATOM 1307 CD2 HIS A 81 121.030 133.851 93.822 1.00 0.00 C ATOM 1308 CE1 HIS A 81 120.719 135.823 92.924 1.00 0.00 C ATOM 1309 NE2 HIS A 81 120.130 134.868 93.616 1.00 0.00 N ATOM 1310 H HIS A 81 123.381 133.106 95.698 1.00 0.00 H ATOM 1311 HA HIS A 81 122.554 131.584 93.438 1.00 0.00 H ATOM 1312 1HB HIS A 81 124.238 134.107 93.637 1.00 0.00 H ATOM 1313 2HB HIS A 81 123.746 133.404 92.101 1.00 0.00 H ATOM 1314 HD2 HIS A 81 120.851 132.925 94.358 1.00 0.00 H ATOM 1315 HE1 HIS A 81 120.258 136.759 92.606 1.00 0.00 H ATOM 1316 HE2 HIS A 81 119.175 134.877 93.944 1.00 0.00 H ATOM 1317 N TYR A 82 125.677 131.183 94.075 1.00 0.00 N ATOM 1318 CA TYR A 82 126.844 130.429 93.668 1.00 0.00 C ATOM 1319 C TYR A 82 126.914 129.090 94.379 1.00 0.00 C ATOM 1320 O TYR A 82 127.918 128.383 94.291 1.00 0.00 O ATOM 1321 CB TYR A 82 128.122 131.212 93.921 1.00 0.00 C ATOM 1322 CG TYR A 82 128.180 132.530 93.208 1.00 0.00 C ATOM 1323 CD1 TYR A 82 127.942 133.669 93.886 1.00 0.00 C ATOM 1324 CD2 TYR A 82 128.478 132.587 91.837 1.00 0.00 C ATOM 1325 CE1 TYR A 82 127.993 134.867 93.245 1.00 0.00 C ATOM 1326 CE2 TYR A 82 128.525 133.824 91.198 1.00 0.00 C ATOM 1327 CZ TYR A 82 128.276 134.960 91.930 1.00 0.00 C ATOM 1328 OH TYR A 82 128.308 136.219 91.352 1.00 0.00 O ATOM 1329 H TYR A 82 125.607 131.485 95.039 1.00 0.00 H ATOM 1330 HA TYR A 82 126.771 130.225 92.601 1.00 0.00 H ATOM 1331 1HB TYR A 82 128.227 131.402 94.995 1.00 0.00 H ATOM 1332 2HB TYR A 82 128.981 130.620 93.609 1.00 0.00 H ATOM 1333 HD1 TYR A 82 127.711 133.630 94.947 1.00 0.00 H ATOM 1334 HD2 TYR A 82 128.671 131.669 91.282 1.00 0.00 H ATOM 1335 HE1 TYR A 82 127.809 135.748 93.769 1.00 0.00 H ATOM 1336 HE2 TYR A 82 128.754 133.883 90.134 1.00 0.00 H ATOM 1337 HH TYR A 82 128.392 136.130 90.399 1.00 0.00 H ATOM 1338 N VAL A 83 125.833 128.734 95.075 1.00 0.00 N ATOM 1339 CA VAL A 83 125.779 127.491 95.818 1.00 0.00 C ATOM 1340 C VAL A 83 124.577 126.729 95.333 1.00 0.00 C ATOM 1341 O VAL A 83 124.045 125.889 96.048 1.00 0.00 O ATOM 1342 CB VAL A 83 125.670 127.776 97.329 1.00 0.00 C ATOM 1343 CG1 VAL A 83 125.448 126.458 98.102 1.00 0.00 C ATOM 1344 CG2 VAL A 83 126.945 128.494 97.794 1.00 0.00 C ATOM 1345 H VAL A 83 125.053 129.374 95.153 1.00 0.00 H ATOM 1346 HA VAL A 83 126.699 126.929 95.655 1.00 0.00 H ATOM 1347 HB VAL A 83 124.799 128.411 97.516 1.00 0.00 H ATOM 1348 1HG1 VAL A 83 125.373 126.670 99.169 1.00 0.00 H ATOM 1349 2HG1 VAL A 83 124.530 125.985 97.762 1.00 0.00 H ATOM 1350 3HG1 VAL A 83 126.288 125.789 97.925 1.00 0.00 H ATOM 1351 1HG2 VAL A 83 126.878 128.701 98.862 1.00 0.00 H ATOM 1352 2HG2 VAL A 83 127.805 127.864 97.603 1.00 0.00 H ATOM 1353 3HG2 VAL A 83 127.056 129.430 97.251 1.00 0.00 H ATOM 1354 N CYS A 84 124.185 127.063 94.107 1.00 0.00 N ATOM 1355 CA CYS A 84 123.006 126.594 93.393 1.00 0.00 C ATOM 1356 C CYS A 84 121.962 127.731 93.427 1.00 0.00 C ATOM 1357 O CYS A 84 121.324 127.935 94.455 1.00 0.00 O ATOM 1358 CB CYS A 84 122.399 125.325 93.995 1.00 0.00 C ATOM 1359 SG CYS A 84 121.048 124.659 93.059 1.00 0.00 S ATOM 1360 H CYS A 84 124.767 127.722 93.611 1.00 0.00 H ATOM 1361 HA CYS A 84 123.293 126.352 92.380 1.00 0.00 H ATOM 1362 1HB CYS A 84 123.167 124.555 94.074 1.00 0.00 H ATOM 1363 2HB CYS A 84 122.042 125.522 94.993 1.00 0.00 H ATOM 1364 HG CYS A 84 120.264 125.733 93.160 1.00 0.00 H ATOM 1365 N PRO A 85 121.649 128.359 92.280 1.00 0.00 N ATOM 1366 CA PRO A 85 120.652 129.422 92.069 1.00 0.00 C ATOM 1367 C PRO A 85 119.264 129.115 92.628 1.00 0.00 C ATOM 1368 O PRO A 85 118.564 130.018 93.085 1.00 0.00 O ATOM 1369 CB PRO A 85 120.614 129.528 90.543 1.00 0.00 C ATOM 1370 CG PRO A 85 122.031 129.217 90.134 1.00 0.00 C ATOM 1371 CD PRO A 85 122.478 128.131 91.062 1.00 0.00 C ATOM 1372 HA PRO A 85 121.026 130.350 92.523 1.00 0.00 H ATOM 1373 1HB PRO A 85 119.879 128.816 90.134 1.00 0.00 H ATOM 1374 2HB PRO A 85 120.289 130.534 90.243 1.00 0.00 H ATOM 1375 1HG PRO A 85 122.061 128.904 89.081 1.00 0.00 H ATOM 1376 2HG PRO A 85 122.655 130.120 90.217 1.00 0.00 H ATOM 1377 1HD PRO A 85 122.258 127.151 90.608 1.00 0.00 H ATOM 1378 2HD PRO A 85 123.557 128.243 91.256 1.00 0.00 H ATOM 1379 N ARG A 86 118.923 127.836 92.711 1.00 0.00 N ATOM 1380 CA ARG A 86 117.646 127.386 93.258 1.00 0.00 C ATOM 1381 C ARG A 86 117.469 127.794 94.729 1.00 0.00 C ATOM 1382 O ARG A 86 116.347 127.917 95.221 1.00 0.00 O ATOM 1383 CB ARG A 86 117.523 125.878 93.148 1.00 0.00 C ATOM 1384 CG ARG A 86 117.412 125.368 91.733 1.00 0.00 C ATOM 1385 CD ARG A 86 117.412 123.898 91.652 1.00 0.00 C ATOM 1386 NE ARG A 86 117.435 123.447 90.273 1.00 0.00 N ATOM 1387 CZ ARG A 86 117.742 122.198 89.881 1.00 0.00 C ATOM 1388 NH1 ARG A 86 118.052 121.287 90.776 1.00 0.00 N ATOM 1389 NH2 ARG A 86 117.734 121.889 88.596 1.00 0.00 N ATOM 1390 H ARG A 86 119.525 127.151 92.277 1.00 0.00 H ATOM 1391 HA ARG A 86 116.843 127.856 92.690 1.00 0.00 H ATOM 1392 1HB ARG A 86 118.377 125.414 93.599 1.00 0.00 H ATOM 1393 2HB ARG A 86 116.648 125.546 93.693 1.00 0.00 H ATOM 1394 1HG ARG A 86 116.495 125.722 91.301 1.00 0.00 H ATOM 1395 2HG ARG A 86 118.258 125.736 91.150 1.00 0.00 H ATOM 1396 1HD ARG A 86 118.291 123.506 92.158 1.00 0.00 H ATOM 1397 2HD ARG A 86 116.516 123.507 92.129 1.00 0.00 H ATOM 1398 HE ARG A 86 117.203 124.121 89.555 1.00 0.00 H ATOM 1399 1HH1 ARG A 86 118.058 121.524 91.758 1.00 0.00 H ATOM 1400 2HH1 ARG A 86 118.283 120.349 90.483 1.00 0.00 H ATOM 1401 1HH2 ARG A 86 117.496 122.590 87.908 1.00 0.00 H ATOM 1402 2HH2 ARG A 86 117.965 120.951 88.302 1.00 0.00 H ATOM 1403 N LEU A 87 118.593 128.057 95.407 1.00 0.00 N ATOM 1404 CA LEU A 87 118.616 128.398 96.826 1.00 0.00 C ATOM 1405 C LEU A 87 118.510 129.897 97.096 1.00 0.00 C ATOM 1406 O LEU A 87 118.380 130.298 98.250 1.00 0.00 O ATOM 1407 CB LEU A 87 119.898 127.862 97.443 1.00 0.00 C ATOM 1408 CG LEU A 87 120.067 126.361 97.403 1.00 0.00 C ATOM 1409 CD1 LEU A 87 121.431 126.027 97.884 1.00 0.00 C ATOM 1410 CD2 LEU A 87 118.994 125.717 98.263 1.00 0.00 C ATOM 1411 H LEU A 87 119.481 127.970 94.933 1.00 0.00 H ATOM 1412 HA LEU A 87 117.762 127.920 97.304 1.00 0.00 H ATOM 1413 1HB LEU A 87 120.747 128.304 96.923 1.00 0.00 H ATOM 1414 2HB LEU A 87 119.933 128.174 98.483 1.00 0.00 H ATOM 1415 HG LEU A 87 119.972 126.005 96.376 1.00 0.00 H ATOM 1416 1HD1 LEU A 87 121.573 124.965 97.864 1.00 0.00 H ATOM 1417 2HD1 LEU A 87 122.153 126.495 97.246 1.00 0.00 H ATOM 1418 3HD1 LEU A 87 121.551 126.380 98.880 1.00 0.00 H ATOM 1419 1HD2 LEU A 87 119.109 124.636 98.238 1.00 0.00 H ATOM 1420 2HD2 LEU A 87 119.092 126.070 99.291 1.00 0.00 H ATOM 1421 3HD2 LEU A 87 118.009 125.987 97.878 1.00 0.00 H ATOM 1422 N GLY A 88 118.342 130.690 96.033 1.00 0.00 N ATOM 1423 CA GLY A 88 118.289 132.152 96.159 1.00 0.00 C ATOM 1424 C GLY A 88 117.222 132.637 97.130 1.00 0.00 C ATOM 1425 O GLY A 88 117.425 133.635 97.824 1.00 0.00 O ATOM 1426 H GLY A 88 118.546 130.313 95.117 1.00 0.00 H ATOM 1427 1HA GLY A 88 119.256 132.516 96.492 1.00 0.00 H ATOM 1428 2HA GLY A 88 118.094 132.588 95.180 1.00 0.00 H ATOM 1429 N GLY A 89 116.127 131.892 97.214 1.00 0.00 N ATOM 1430 CA GLY A 89 115.002 132.206 98.085 1.00 0.00 C ATOM 1431 C GLY A 89 115.419 132.367 99.543 1.00 0.00 C ATOM 1432 O GLY A 89 114.832 133.165 100.264 1.00 0.00 O ATOM 1433 H GLY A 89 115.986 131.187 96.505 1.00 0.00 H ATOM 1434 1HA GLY A 89 114.526 133.126 97.750 1.00 0.00 H ATOM 1435 2HA GLY A 89 114.262 131.413 98.011 1.00 0.00 H ATOM 1436 N ILE A 90 116.489 131.673 99.944 1.00 0.00 N ATOM 1437 CA ILE A 90 116.991 131.748 101.305 1.00 0.00 C ATOM 1438 C ILE A 90 117.575 133.121 101.607 1.00 0.00 C ATOM 1439 O ILE A 90 117.537 133.574 102.750 1.00 0.00 O ATOM 1440 CB ILE A 90 118.048 130.682 101.562 1.00 0.00 C ATOM 1441 CG1 ILE A 90 117.433 129.334 101.436 1.00 0.00 C ATOM 1442 CG2 ILE A 90 118.642 130.913 102.940 1.00 0.00 C ATOM 1443 CD1 ILE A 90 118.441 128.205 101.422 1.00 0.00 C ATOM 1444 H ILE A 90 116.949 131.055 99.289 1.00 0.00 H ATOM 1445 HA ILE A 90 116.160 131.568 101.987 1.00 0.00 H ATOM 1446 HB ILE A 90 118.829 130.752 100.805 1.00 0.00 H ATOM 1447 1HG1 ILE A 90 116.765 129.191 102.254 1.00 0.00 H ATOM 1448 2HG1 ILE A 90 116.854 129.293 100.510 1.00 0.00 H ATOM 1449 1HG2 ILE A 90 119.389 130.171 103.139 1.00 0.00 H ATOM 1450 2HG2 ILE A 90 119.095 131.900 102.980 1.00 0.00 H ATOM 1451 3HG2 ILE A 90 117.855 130.845 103.691 1.00 0.00 H ATOM 1452 1HD1 ILE A 90 117.920 127.252 101.327 1.00 0.00 H ATOM 1453 2HD1 ILE A 90 119.117 128.333 100.579 1.00 0.00 H ATOM 1454 3HD1 ILE A 90 119.008 128.215 102.349 1.00 0.00 H ATOM 1455 N GLY A 91 118.293 133.674 100.628 1.00 0.00 N ATOM 1456 CA GLY A 91 118.907 134.986 100.798 1.00 0.00 C ATOM 1457 C GLY A 91 117.832 136.036 101.003 1.00 0.00 C ATOM 1458 O GLY A 91 117.943 136.895 101.879 1.00 0.00 O ATOM 1459 H GLY A 91 118.119 133.366 99.683 1.00 0.00 H ATOM 1460 1HA GLY A 91 119.585 134.971 101.651 1.00 0.00 H ATOM 1461 2HA GLY A 91 119.502 135.220 99.923 1.00 0.00 H ATOM 1462 N PHE A 92 116.721 135.859 100.298 1.00 0.00 N ATOM 1463 CA PHE A 92 115.598 136.771 100.404 1.00 0.00 C ATOM 1464 C PHE A 92 114.895 136.568 101.741 1.00 0.00 C ATOM 1465 O PHE A 92 114.482 137.536 102.376 1.00 0.00 O ATOM 1466 CB PHE A 92 114.653 136.517 99.242 1.00 0.00 C ATOM 1467 CG PHE A 92 115.245 137.095 97.976 1.00 0.00 C ATOM 1468 CD1 PHE A 92 115.811 136.278 97.014 1.00 0.00 C ATOM 1469 CD2 PHE A 92 115.232 138.467 97.753 1.00 0.00 C ATOM 1470 CE1 PHE A 92 116.352 136.811 95.857 1.00 0.00 C ATOM 1471 CE2 PHE A 92 115.771 139.004 96.597 1.00 0.00 C ATOM 1472 CZ PHE A 92 116.331 138.175 95.648 1.00 0.00 C ATOM 1473 H PHE A 92 116.724 135.165 99.559 1.00 0.00 H ATOM 1474 HA PHE A 92 115.966 137.797 100.350 1.00 0.00 H ATOM 1475 1HB PHE A 92 114.484 135.449 99.123 1.00 0.00 H ATOM 1476 2HB PHE A 92 113.682 136.970 99.443 1.00 0.00 H ATOM 1477 HD1 PHE A 92 115.828 135.206 97.174 1.00 0.00 H ATOM 1478 HD2 PHE A 92 114.790 139.123 98.503 1.00 0.00 H ATOM 1479 HE1 PHE A 92 116.795 136.152 95.110 1.00 0.00 H ATOM 1480 HE2 PHE A 92 115.753 140.083 96.435 1.00 0.00 H ATOM 1481 HZ PHE A 92 116.758 138.596 94.738 1.00 0.00 H ATOM 1482 N SER A 93 114.936 135.336 102.246 1.00 0.00 N ATOM 1483 CA SER A 93 114.370 135.000 103.540 1.00 0.00 C ATOM 1484 C SER A 93 115.097 135.798 104.619 1.00 0.00 C ATOM 1485 O SER A 93 114.465 136.479 105.418 1.00 0.00 O ATOM 1486 CB SER A 93 114.490 133.515 103.814 1.00 0.00 C ATOM 1487 OG SER A 93 113.992 133.191 105.076 1.00 0.00 O ATOM 1488 H SER A 93 115.128 134.577 101.612 1.00 0.00 H ATOM 1489 HA SER A 93 113.319 135.267 103.550 1.00 0.00 H ATOM 1490 1HB SER A 93 113.944 132.957 103.054 1.00 0.00 H ATOM 1491 2HB SER A 93 115.532 133.220 103.748 1.00 0.00 H ATOM 1492 HG SER A 93 113.039 133.181 104.991 1.00 0.00 H ATOM 1493 N SER A 94 116.437 135.801 104.555 1.00 0.00 N ATOM 1494 CA SER A 94 117.257 136.480 105.559 1.00 0.00 C ATOM 1495 C SER A 94 117.097 137.997 105.471 1.00 0.00 C ATOM 1496 O SER A 94 116.942 138.663 106.493 1.00 0.00 O ATOM 1497 CB SER A 94 118.718 136.110 105.379 1.00 0.00 C ATOM 1498 OG SER A 94 119.240 136.679 104.204 1.00 0.00 O ATOM 1499 H SER A 94 116.894 135.182 103.900 1.00 0.00 H ATOM 1500 HA SER A 94 116.936 136.156 106.548 1.00 0.00 H ATOM 1501 1HB SER A 94 119.288 136.456 106.237 1.00 0.00 H ATOM 1502 2HB SER A 94 118.815 135.026 105.336 1.00 0.00 H ATOM 1503 HG SER A 94 120.040 136.214 104.016 1.00 0.00 H ATOM 1504 N CYS A 95 116.743 138.478 104.271 1.00 0.00 N ATOM 1505 CA CYS A 95 116.513 139.908 104.088 1.00 0.00 C ATOM 1506 C CYS A 95 115.247 140.321 104.814 1.00 0.00 C ATOM 1507 O CYS A 95 115.258 141.251 105.621 1.00 0.00 O ATOM 1508 CB CYS A 95 116.385 140.279 102.611 1.00 0.00 C ATOM 1509 SG CYS A 95 116.255 142.073 102.315 1.00 0.00 S ATOM 1510 H CYS A 95 116.935 137.916 103.450 1.00 0.00 H ATOM 1511 HA CYS A 95 117.355 140.457 104.506 1.00 0.00 H ATOM 1512 1HB CYS A 95 117.251 139.904 102.066 1.00 0.00 H ATOM 1513 2HB CYS A 95 115.503 139.800 102.190 1.00 0.00 H ATOM 1514 HG CYS A 95 117.455 142.382 102.802 1.00 0.00 H ATOM 1515 N ILE A 96 114.222 139.482 104.680 1.00 0.00 N ATOM 1516 CA ILE A 96 112.909 139.711 105.251 1.00 0.00 C ATOM 1517 C ILE A 96 112.969 139.697 106.769 1.00 0.00 C ATOM 1518 O ILE A 96 112.465 140.603 107.430 1.00 0.00 O ATOM 1519 CB ILE A 96 111.909 138.648 104.769 1.00 0.00 C ATOM 1520 CG1 ILE A 96 111.646 138.820 103.274 1.00 0.00 C ATOM 1521 CG2 ILE A 96 110.634 138.747 105.560 1.00 0.00 C ATOM 1522 CD1 ILE A 96 110.930 137.643 102.643 1.00 0.00 C ATOM 1523 H ILE A 96 114.306 138.760 103.976 1.00 0.00 H ATOM 1524 HA ILE A 96 112.556 140.692 104.933 1.00 0.00 H ATOM 1525 HB ILE A 96 112.333 137.663 104.902 1.00 0.00 H ATOM 1526 1HG1 ILE A 96 111.047 139.715 103.119 1.00 0.00 H ATOM 1527 2HG1 ILE A 96 112.593 138.961 102.761 1.00 0.00 H ATOM 1528 1HG2 ILE A 96 109.935 137.995 105.215 1.00 0.00 H ATOM 1529 2HG2 ILE A 96 110.846 138.587 106.614 1.00 0.00 H ATOM 1530 3HG2 ILE A 96 110.202 139.734 105.424 1.00 0.00 H ATOM 1531 1HD1 ILE A 96 110.777 137.835 101.582 1.00 0.00 H ATOM 1532 2HD1 ILE A 96 111.525 136.748 102.763 1.00 0.00 H ATOM 1533 3HD1 ILE A 96 109.987 137.505 103.114 1.00 0.00 H ATOM 1534 N VAL A 97 113.715 138.731 107.300 1.00 0.00 N ATOM 1535 CA VAL A 97 113.874 138.568 108.734 1.00 0.00 C ATOM 1536 C VAL A 97 114.618 139.734 109.339 1.00 0.00 C ATOM 1537 O VAL A 97 114.202 140.276 110.351 1.00 0.00 O ATOM 1538 CB VAL A 97 114.632 137.268 109.034 1.00 0.00 C ATOM 1539 CG1 VAL A 97 114.996 137.192 110.519 1.00 0.00 C ATOM 1540 CG2 VAL A 97 113.779 136.122 108.620 1.00 0.00 C ATOM 1541 H VAL A 97 113.997 137.968 106.699 1.00 0.00 H ATOM 1542 HA VAL A 97 112.883 138.499 109.186 1.00 0.00 H ATOM 1543 HB VAL A 97 115.571 137.256 108.476 1.00 0.00 H ATOM 1544 1HG1 VAL A 97 115.534 136.265 110.716 1.00 0.00 H ATOM 1545 2HG1 VAL A 97 115.629 138.041 110.783 1.00 0.00 H ATOM 1546 3HG1 VAL A 97 114.085 137.217 111.118 1.00 0.00 H ATOM 1547 1HG2 VAL A 97 114.295 135.199 108.822 1.00 0.00 H ATOM 1548 2HG2 VAL A 97 112.845 136.146 109.176 1.00 0.00 H ATOM 1549 3HG2 VAL A 97 113.569 136.191 107.563 1.00 0.00 H ATOM 1550 N CYS A 98 115.683 140.181 108.677 1.00 0.00 N ATOM 1551 CA CYS A 98 116.433 141.319 109.183 1.00 0.00 C ATOM 1552 C CYS A 98 115.535 142.533 109.291 1.00 0.00 C ATOM 1553 O CYS A 98 115.449 143.152 110.348 1.00 0.00 O ATOM 1554 CB CYS A 98 117.607 141.639 108.280 1.00 0.00 C ATOM 1555 SG CYS A 98 118.904 140.482 108.369 1.00 0.00 S ATOM 1556 H CYS A 98 115.965 139.733 107.815 1.00 0.00 H ATOM 1557 HA CYS A 98 116.826 141.069 110.169 1.00 0.00 H ATOM 1558 1HB CYS A 98 117.268 141.688 107.245 1.00 0.00 H ATOM 1559 2HB CYS A 98 118.005 142.613 108.538 1.00 0.00 H ATOM 1560 HG CYS A 98 119.645 141.032 107.413 1.00 0.00 H ATOM 1561 N LEU A 99 114.622 142.654 108.330 1.00 0.00 N ATOM 1562 CA LEU A 99 113.674 143.747 108.374 1.00 0.00 C ATOM 1563 C LEU A 99 112.727 143.587 109.534 1.00 0.00 C ATOM 1564 O LEU A 99 112.691 144.432 110.425 1.00 0.00 O ATOM 1565 CB LEU A 99 112.861 143.856 107.086 1.00 0.00 C ATOM 1566 CG LEU A 99 111.755 144.929 107.119 1.00 0.00 C ATOM 1567 CD1 LEU A 99 112.396 146.311 107.290 1.00 0.00 C ATOM 1568 CD2 LEU A 99 110.948 144.849 105.839 1.00 0.00 C ATOM 1569 H LEU A 99 114.805 142.219 107.434 1.00 0.00 H ATOM 1570 HA LEU A 99 114.220 144.679 108.490 1.00 0.00 H ATOM 1571 1HB LEU A 99 113.540 144.087 106.264 1.00 0.00 H ATOM 1572 2HB LEU A 99 112.397 142.900 106.880 1.00 0.00 H ATOM 1573 HG LEU A 99 111.099 144.759 107.975 1.00 0.00 H ATOM 1574 1HD1 LEU A 99 111.617 147.073 107.314 1.00 0.00 H ATOM 1575 2HD1 LEU A 99 112.958 146.337 108.225 1.00 0.00 H ATOM 1576 3HD1 LEU A 99 113.069 146.506 106.455 1.00 0.00 H ATOM 1577 1HD2 LEU A 99 110.166 145.603 105.856 1.00 0.00 H ATOM 1578 2HD2 LEU A 99 111.602 145.025 104.985 1.00 0.00 H ATOM 1579 3HD2 LEU A 99 110.498 143.861 105.755 1.00 0.00 H ATOM 1580 N PHE A 100 112.134 142.401 109.650 1.00 0.00 N ATOM 1581 CA PHE A 100 111.109 142.191 110.651 1.00 0.00 C ATOM 1582 C PHE A 100 111.647 142.378 112.048 1.00 0.00 C ATOM 1583 O PHE A 100 111.013 143.025 112.870 1.00 0.00 O ATOM 1584 CB PHE A 100 110.507 140.789 110.510 1.00 0.00 C ATOM 1585 CG PHE A 100 109.585 140.601 109.340 1.00 0.00 C ATOM 1586 CD1 PHE A 100 109.145 141.680 108.587 1.00 0.00 C ATOM 1587 CD2 PHE A 100 109.154 139.323 108.992 1.00 0.00 C ATOM 1588 CE1 PHE A 100 108.294 141.485 107.512 1.00 0.00 C ATOM 1589 CE2 PHE A 100 108.308 139.124 107.920 1.00 0.00 C ATOM 1590 CZ PHE A 100 107.877 140.205 107.179 1.00 0.00 C ATOM 1591 H PHE A 100 112.293 141.700 108.939 1.00 0.00 H ATOM 1592 HA PHE A 100 110.327 142.935 110.504 1.00 0.00 H ATOM 1593 1HB PHE A 100 111.314 140.060 110.415 1.00 0.00 H ATOM 1594 2HB PHE A 100 109.945 140.546 111.413 1.00 0.00 H ATOM 1595 HD1 PHE A 100 109.475 142.685 108.850 1.00 0.00 H ATOM 1596 HD2 PHE A 100 109.496 138.469 109.580 1.00 0.00 H ATOM 1597 HE1 PHE A 100 107.955 142.338 106.927 1.00 0.00 H ATOM 1598 HE2 PHE A 100 107.981 138.116 107.661 1.00 0.00 H ATOM 1599 HZ PHE A 100 107.207 140.052 106.333 1.00 0.00 H ATOM 1600 N VAL A 101 112.864 141.908 112.284 1.00 0.00 N ATOM 1601 CA VAL A 101 113.467 141.966 113.598 1.00 0.00 C ATOM 1602 C VAL A 101 113.952 143.367 113.931 1.00 0.00 C ATOM 1603 O VAL A 101 113.670 143.883 115.017 1.00 0.00 O ATOM 1604 CB VAL A 101 114.647 140.971 113.654 1.00 0.00 C ATOM 1605 CG1 VAL A 101 115.424 141.148 114.935 1.00 0.00 C ATOM 1606 CG2 VAL A 101 114.094 139.536 113.523 1.00 0.00 C ATOM 1607 H VAL A 101 113.310 141.346 111.575 1.00 0.00 H ATOM 1608 HA VAL A 101 112.722 141.662 114.336 1.00 0.00 H ATOM 1609 HB VAL A 101 115.338 141.178 112.832 1.00 0.00 H ATOM 1610 1HG1 VAL A 101 116.253 140.442 114.961 1.00 0.00 H ATOM 1611 2HG1 VAL A 101 115.814 142.162 114.988 1.00 0.00 H ATOM 1612 3HG1 VAL A 101 114.759 140.964 115.772 1.00 0.00 H ATOM 1613 1HG2 VAL A 101 114.915 138.822 113.559 1.00 0.00 H ATOM 1614 2HG2 VAL A 101 113.403 139.333 114.344 1.00 0.00 H ATOM 1615 3HG2 VAL A 101 113.570 139.425 112.580 1.00 0.00 H ATOM 1616 N GLY A 102 114.615 144.009 112.960 1.00 0.00 N ATOM 1617 CA GLY A 102 115.137 145.355 113.124 1.00 0.00 C ATOM 1618 C GLY A 102 114.057 146.400 113.332 1.00 0.00 C ATOM 1619 O GLY A 102 114.247 147.325 114.120 1.00 0.00 O ATOM 1620 H GLY A 102 114.693 143.581 112.051 1.00 0.00 H ATOM 1621 1HA GLY A 102 115.813 145.377 113.980 1.00 0.00 H ATOM 1622 2HA GLY A 102 115.718 145.624 112.244 1.00 0.00 H ATOM 1623 N LEU A 103 112.848 146.150 112.809 1.00 0.00 N ATOM 1624 CA LEU A 103 111.801 147.153 112.947 1.00 0.00 C ATOM 1625 C LEU A 103 111.454 147.419 114.386 1.00 0.00 C ATOM 1626 O LEU A 103 111.195 148.559 114.765 1.00 0.00 O ATOM 1627 CB LEU A 103 110.530 146.721 112.199 1.00 0.00 C ATOM 1628 CG LEU A 103 110.577 146.814 110.662 1.00 0.00 C ATOM 1629 CD1 LEU A 103 109.378 146.113 110.081 1.00 0.00 C ATOM 1630 CD2 LEU A 103 110.615 148.278 110.246 1.00 0.00 C ATOM 1631 H LEU A 103 112.776 145.494 112.042 1.00 0.00 H ATOM 1632 HA LEU A 103 112.158 148.082 112.505 1.00 0.00 H ATOM 1633 1HB LEU A 103 110.311 145.688 112.455 1.00 0.00 H ATOM 1634 2HB LEU A 103 109.698 147.340 112.539 1.00 0.00 H ATOM 1635 HG LEU A 103 111.436 146.329 110.298 1.00 0.00 H ATOM 1636 1HD1 LEU A 103 109.411 146.178 108.991 1.00 0.00 H ATOM 1637 2HD1 LEU A 103 109.388 145.065 110.381 1.00 0.00 H ATOM 1638 3HD1 LEU A 103 108.483 146.583 110.443 1.00 0.00 H ATOM 1639 1HD2 LEU A 103 110.650 148.345 109.158 1.00 0.00 H ATOM 1640 2HD2 LEU A 103 109.720 148.785 110.612 1.00 0.00 H ATOM 1641 3HD2 LEU A 103 111.499 148.751 110.669 1.00 0.00 H ATOM 1642 N TYR A 104 111.530 146.389 115.205 1.00 0.00 N ATOM 1643 CA TYR A 104 111.111 146.514 116.586 1.00 0.00 C ATOM 1644 C TYR A 104 112.284 146.777 117.491 1.00 0.00 C ATOM 1645 O TYR A 104 112.150 147.520 118.456 1.00 0.00 O ATOM 1646 CB TYR A 104 110.392 145.267 116.974 1.00 0.00 C ATOM 1647 CG TYR A 104 109.304 145.117 116.069 1.00 0.00 C ATOM 1648 CD1 TYR A 104 109.482 144.279 115.025 1.00 0.00 C ATOM 1649 CD2 TYR A 104 108.160 145.779 116.255 1.00 0.00 C ATOM 1650 CE1 TYR A 104 108.499 144.079 114.119 1.00 0.00 C ATOM 1651 CE2 TYR A 104 107.166 145.605 115.376 1.00 0.00 C ATOM 1652 CZ TYR A 104 107.338 144.738 114.286 1.00 0.00 C ATOM 1653 OH TYR A 104 106.337 144.544 113.377 1.00 0.00 O ATOM 1654 H TYR A 104 111.712 145.470 114.819 1.00 0.00 H ATOM 1655 HA TYR A 104 110.452 147.379 116.673 1.00 0.00 H ATOM 1656 1HB TYR A 104 111.075 144.414 116.925 1.00 0.00 H ATOM 1657 2HB TYR A 104 110.051 145.346 118.002 1.00 0.00 H ATOM 1658 HD1 TYR A 104 110.426 143.772 114.927 1.00 0.00 H ATOM 1659 HD2 TYR A 104 108.046 146.448 117.104 1.00 0.00 H ATOM 1660 HE1 TYR A 104 108.657 143.400 113.280 1.00 0.00 H ATOM 1661 HE2 TYR A 104 106.261 146.121 115.509 1.00 0.00 H ATOM 1662 HH TYR A 104 106.589 143.843 112.771 1.00 0.00 H ATOM 1663 N TYR A 105 113.466 146.268 117.151 1.00 0.00 N ATOM 1664 CA TYR A 105 114.577 146.567 118.030 1.00 0.00 C ATOM 1665 C TYR A 105 114.882 148.047 118.024 1.00 0.00 C ATOM 1666 O TYR A 105 115.256 148.593 119.053 1.00 0.00 O ATOM 1667 CB TYR A 105 115.846 145.797 117.679 1.00 0.00 C ATOM 1668 CG TYR A 105 115.875 144.421 118.295 1.00 0.00 C ATOM 1669 CD1 TYR A 105 116.207 143.308 117.559 1.00 0.00 C ATOM 1670 CD2 TYR A 105 115.556 144.285 119.645 1.00 0.00 C ATOM 1671 CE1 TYR A 105 116.218 142.066 118.176 1.00 0.00 C ATOM 1672 CE2 TYR A 105 115.569 143.058 120.243 1.00 0.00 C ATOM 1673 CZ TYR A 105 115.897 141.956 119.519 1.00 0.00 C ATOM 1674 OH TYR A 105 115.910 140.729 120.117 1.00 0.00 O ATOM 1675 H TYR A 105 113.533 145.550 116.437 1.00 0.00 H ATOM 1676 HA TYR A 105 114.300 146.285 119.043 1.00 0.00 H ATOM 1677 1HB TYR A 105 115.923 145.698 116.593 1.00 0.00 H ATOM 1678 2HB TYR A 105 116.718 146.354 118.020 1.00 0.00 H ATOM 1679 HD1 TYR A 105 116.456 143.406 116.509 1.00 0.00 H ATOM 1680 HD2 TYR A 105 115.293 145.155 120.230 1.00 0.00 H ATOM 1681 HE1 TYR A 105 116.477 141.178 117.614 1.00 0.00 H ATOM 1682 HE2 TYR A 105 115.317 142.964 121.303 1.00 0.00 H ATOM 1683 HH TYR A 105 116.300 140.086 119.518 1.00 0.00 H ATOM 1684 N ASN A 106 114.732 148.701 116.878 1.00 0.00 N ATOM 1685 CA ASN A 106 115.009 150.127 116.814 1.00 0.00 C ATOM 1686 C ASN A 106 114.029 150.913 117.708 1.00 0.00 C ATOM 1687 O ASN A 106 114.295 152.068 118.042 1.00 0.00 O ATOM 1688 CB ASN A 106 114.944 150.608 115.388 1.00 0.00 C ATOM 1689 CG ASN A 106 116.194 150.302 114.642 1.00 0.00 C ATOM 1690 OD1 ASN A 106 117.171 151.052 114.716 1.00 0.00 O ATOM 1691 ND2 ASN A 106 116.195 149.223 113.923 1.00 0.00 N ATOM 1692 H ASN A 106 114.424 148.217 116.046 1.00 0.00 H ATOM 1693 HA ASN A 106 116.010 150.305 117.193 1.00 0.00 H ATOM 1694 1HB ASN A 106 114.099 150.135 114.881 1.00 0.00 H ATOM 1695 2HB ASN A 106 114.773 151.685 115.374 1.00 0.00 H ATOM 1696 1HD2 ASN A 106 117.011 148.971 113.401 1.00 0.00 H ATOM 1697 2HD2 ASN A 106 115.381 148.643 113.891 1.00 0.00 H ATOM 1698 N VAL A 107 112.812 150.358 117.915 1.00 0.00 N ATOM 1699 CA VAL A 107 111.819 150.982 118.792 1.00 0.00 C ATOM 1700 C VAL A 107 112.294 150.908 120.224 1.00 0.00 C ATOM 1701 O VAL A 107 112.274 151.907 120.935 1.00 0.00 O ATOM 1702 CB VAL A 107 110.436 150.291 118.681 1.00 0.00 C ATOM 1703 CG1 VAL A 107 109.488 150.857 119.722 1.00 0.00 C ATOM 1704 CG2 VAL A 107 109.887 150.478 117.276 1.00 0.00 C ATOM 1705 H VAL A 107 112.707 149.372 117.740 1.00 0.00 H ATOM 1706 HA VAL A 107 111.683 152.021 118.487 1.00 0.00 H ATOM 1707 HB VAL A 107 110.536 149.240 118.886 1.00 0.00 H ATOM 1708 1HG1 VAL A 107 108.518 150.366 119.637 1.00 0.00 H ATOM 1709 2HG1 VAL A 107 109.896 150.683 120.715 1.00 0.00 H ATOM 1710 3HG1 VAL A 107 109.365 151.928 119.560 1.00 0.00 H ATOM 1711 1HG2 VAL A 107 108.916 149.992 117.199 1.00 0.00 H ATOM 1712 2HG2 VAL A 107 109.778 151.542 117.065 1.00 0.00 H ATOM 1713 3HG2 VAL A 107 110.565 150.040 116.565 1.00 0.00 H ATOM 1714 N ILE A 108 112.866 149.753 120.581 1.00 0.00 N ATOM 1715 CA ILE A 108 113.418 149.563 121.910 1.00 0.00 C ATOM 1716 C ILE A 108 114.605 150.488 122.083 1.00 0.00 C ATOM 1717 O ILE A 108 114.710 151.179 123.093 1.00 0.00 O ATOM 1718 CB ILE A 108 113.857 148.102 122.151 1.00 0.00 C ATOM 1719 CG1 ILE A 108 112.603 147.186 122.204 1.00 0.00 C ATOM 1720 CG2 ILE A 108 114.666 148.000 123.433 1.00 0.00 C ATOM 1721 CD1 ILE A 108 112.918 145.699 122.144 1.00 0.00 C ATOM 1722 H ILE A 108 112.693 148.938 120.005 1.00 0.00 H ATOM 1723 HA ILE A 108 112.658 149.804 122.647 1.00 0.00 H ATOM 1724 HB ILE A 108 114.466 147.763 121.321 1.00 0.00 H ATOM 1725 1HG1 ILE A 108 112.056 147.384 123.126 1.00 0.00 H ATOM 1726 2HG1 ILE A 108 111.947 147.432 121.366 1.00 0.00 H ATOM 1727 1HG2 ILE A 108 114.968 146.965 123.592 1.00 0.00 H ATOM 1728 2HG2 ILE A 108 115.553 148.630 123.354 1.00 0.00 H ATOM 1729 3HG2 ILE A 108 114.057 148.335 124.275 1.00 0.00 H ATOM 1730 1HD1 ILE A 108 111.989 145.127 122.186 1.00 0.00 H ATOM 1731 2HD1 ILE A 108 113.435 145.476 121.224 1.00 0.00 H ATOM 1732 3HD1 ILE A 108 113.549 145.425 122.989 1.00 0.00 H ATOM 1733 N ILE A 109 115.402 150.648 121.021 1.00 0.00 N ATOM 1734 CA ILE A 109 116.538 151.544 121.089 1.00 0.00 C ATOM 1735 C ILE A 109 115.996 152.950 121.279 1.00 0.00 C ATOM 1736 O ILE A 109 116.380 153.632 122.217 1.00 0.00 O ATOM 1737 CB ILE A 109 117.412 151.470 119.818 1.00 0.00 C ATOM 1738 CG1 ILE A 109 118.083 150.078 119.746 1.00 0.00 C ATOM 1739 CG2 ILE A 109 118.461 152.601 119.823 1.00 0.00 C ATOM 1740 CD1 ILE A 109 118.759 149.777 118.424 1.00 0.00 C ATOM 1741 H ILE A 109 115.362 149.964 120.283 1.00 0.00 H ATOM 1742 HA ILE A 109 117.164 151.266 121.937 1.00 0.00 H ATOM 1743 HB ILE A 109 116.781 151.574 118.938 1.00 0.00 H ATOM 1744 1HG1 ILE A 109 118.830 150.003 120.535 1.00 0.00 H ATOM 1745 2HG1 ILE A 109 117.335 149.314 119.924 1.00 0.00 H ATOM 1746 1HG2 ILE A 109 119.070 152.537 118.922 1.00 0.00 H ATOM 1747 2HG2 ILE A 109 117.955 153.567 119.851 1.00 0.00 H ATOM 1748 3HG2 ILE A 109 119.102 152.502 120.702 1.00 0.00 H ATOM 1749 1HD1 ILE A 109 119.203 148.782 118.459 1.00 0.00 H ATOM 1750 2HD1 ILE A 109 118.029 149.815 117.624 1.00 0.00 H ATOM 1751 3HD1 ILE A 109 119.535 150.512 118.239 1.00 0.00 H ATOM 1752 N GLY A 110 114.915 153.264 120.546 1.00 0.00 N ATOM 1753 CA GLY A 110 114.295 154.584 120.594 1.00 0.00 C ATOM 1754 C GLY A 110 113.855 154.898 122.028 1.00 0.00 C ATOM 1755 O GLY A 110 114.056 156.002 122.521 1.00 0.00 O ATOM 1756 H GLY A 110 114.736 152.708 119.720 1.00 0.00 H ATOM 1757 1HA GLY A 110 115.001 155.337 120.242 1.00 0.00 H ATOM 1758 2HA GLY A 110 113.440 154.614 119.921 1.00 0.00 H ATOM 1759 N TRP A 111 113.411 153.857 122.749 1.00 0.00 N ATOM 1760 CA TRP A 111 113.021 153.976 124.148 1.00 0.00 C ATOM 1761 C TRP A 111 114.240 154.276 125.024 1.00 0.00 C ATOM 1762 O TRP A 111 114.166 155.095 125.938 1.00 0.00 O ATOM 1763 CB TRP A 111 112.343 152.694 124.635 1.00 0.00 C ATOM 1764 CG TRP A 111 111.011 152.426 123.970 1.00 0.00 C ATOM 1765 CD1 TRP A 111 110.226 153.337 123.326 1.00 0.00 C ATOM 1766 CD2 TRP A 111 110.304 151.151 123.883 1.00 0.00 C ATOM 1767 NE1 TRP A 111 109.090 152.732 122.850 1.00 0.00 N ATOM 1768 CE2 TRP A 111 109.121 151.399 123.177 1.00 0.00 C ATOM 1769 CE3 TRP A 111 110.574 149.855 124.335 1.00 0.00 C ATOM 1770 CZ2 TRP A 111 108.199 150.388 122.913 1.00 0.00 C ATOM 1771 CZ3 TRP A 111 109.653 148.847 124.068 1.00 0.00 C ATOM 1772 CH2 TRP A 111 108.497 149.109 123.375 1.00 0.00 C ATOM 1773 H TRP A 111 113.184 153.003 122.259 1.00 0.00 H ATOM 1774 HA TRP A 111 112.316 154.802 124.245 1.00 0.00 H ATOM 1775 1HB TRP A 111 112.986 151.849 124.452 1.00 0.00 H ATOM 1776 2HB TRP A 111 112.186 152.756 125.706 1.00 0.00 H ATOM 1777 HD1 TRP A 111 110.465 154.392 123.208 1.00 0.00 H ATOM 1778 HE1 TRP A 111 108.349 153.192 122.339 1.00 0.00 H ATOM 1779 HE3 TRP A 111 111.492 149.639 124.885 1.00 0.00 H ATOM 1780 HZ2 TRP A 111 107.275 150.574 122.364 1.00 0.00 H ATOM 1781 HZ3 TRP A 111 109.872 147.845 124.424 1.00 0.00 H ATOM 1782 HH2 TRP A 111 107.797 148.292 123.183 1.00 0.00 H ATOM 1783 N SER A 112 115.390 153.681 124.687 1.00 0.00 N ATOM 1784 CA SER A 112 116.596 153.897 125.476 1.00 0.00 C ATOM 1785 C SER A 112 117.146 155.287 125.195 1.00 0.00 C ATOM 1786 O SER A 112 117.608 155.968 126.105 1.00 0.00 O ATOM 1787 CB SER A 112 117.652 152.849 125.165 1.00 0.00 C ATOM 1788 OG SER A 112 117.218 151.569 125.543 1.00 0.00 O ATOM 1789 H SER A 112 115.384 152.960 123.977 1.00 0.00 H ATOM 1790 HA SER A 112 116.341 153.831 126.534 1.00 0.00 H ATOM 1791 1HB SER A 112 117.874 152.860 124.106 1.00 0.00 H ATOM 1792 2HB SER A 112 118.574 153.094 125.694 1.00 0.00 H ATOM 1793 HG SER A 112 116.427 151.395 125.026 1.00 0.00 H ATOM 1794 N VAL A 113 116.869 155.782 123.980 1.00 0.00 N ATOM 1795 CA VAL A 113 117.277 157.112 123.551 1.00 0.00 C ATOM 1796 C VAL A 113 116.471 158.159 124.331 1.00 0.00 C ATOM 1797 O VAL A 113 117.036 159.055 124.943 1.00 0.00 O ATOM 1798 CB VAL A 113 117.045 157.302 122.039 1.00 0.00 C ATOM 1799 CG1 VAL A 113 117.239 158.732 121.671 1.00 0.00 C ATOM 1800 CG2 VAL A 113 118.002 156.391 121.256 1.00 0.00 C ATOM 1801 H VAL A 113 116.587 155.127 123.265 1.00 0.00 H ATOM 1802 HA VAL A 113 118.340 157.238 123.750 1.00 0.00 H ATOM 1803 HB VAL A 113 116.033 157.049 121.793 1.00 0.00 H ATOM 1804 1HG1 VAL A 113 117.073 158.859 120.600 1.00 0.00 H ATOM 1805 2HG1 VAL A 113 116.534 159.336 122.221 1.00 0.00 H ATOM 1806 3HG1 VAL A 113 118.256 159.038 121.918 1.00 0.00 H ATOM 1807 1HG2 VAL A 113 117.838 156.525 120.186 1.00 0.00 H ATOM 1808 2HG2 VAL A 113 119.032 156.648 121.501 1.00 0.00 H ATOM 1809 3HG2 VAL A 113 117.818 155.362 121.520 1.00 0.00 H ATOM 1810 N PHE A 114 115.187 157.851 124.563 1.00 0.00 N ATOM 1811 CA PHE A 114 114.292 158.738 125.314 1.00 0.00 C ATOM 1812 C PHE A 114 114.823 158.850 126.739 1.00 0.00 C ATOM 1813 O PHE A 114 114.913 159.940 127.299 1.00 0.00 O ATOM 1814 CB PHE A 114 112.863 158.164 125.280 1.00 0.00 C ATOM 1815 CG PHE A 114 111.785 159.001 125.961 1.00 0.00 C ATOM 1816 CD1 PHE A 114 111.379 160.213 125.404 1.00 0.00 C ATOM 1817 CD2 PHE A 114 111.180 158.594 127.139 1.00 0.00 C ATOM 1818 CE1 PHE A 114 110.408 160.982 126.004 1.00 0.00 C ATOM 1819 CE2 PHE A 114 110.207 159.372 127.731 1.00 0.00 C ATOM 1820 CZ PHE A 114 109.824 160.560 127.166 1.00 0.00 C ATOM 1821 H PHE A 114 114.758 157.174 123.949 1.00 0.00 H ATOM 1822 HA PHE A 114 114.272 159.712 124.830 1.00 0.00 H ATOM 1823 1HB PHE A 114 112.553 158.028 124.247 1.00 0.00 H ATOM 1824 2HB PHE A 114 112.852 157.197 125.753 1.00 0.00 H ATOM 1825 HD1 PHE A 114 111.836 160.555 124.483 1.00 0.00 H ATOM 1826 HD2 PHE A 114 111.472 157.663 127.595 1.00 0.00 H ATOM 1827 HE1 PHE A 114 110.106 161.924 125.553 1.00 0.00 H ATOM 1828 HE2 PHE A 114 109.748 159.043 128.642 1.00 0.00 H ATOM 1829 HZ PHE A 114 109.055 161.168 127.644 1.00 0.00 H ATOM 1830 N TYR A 115 115.145 157.699 127.334 1.00 0.00 N ATOM 1831 CA TYR A 115 115.677 157.635 128.693 1.00 0.00 C ATOM 1832 C TYR A 115 117.054 158.260 128.785 1.00 0.00 C ATOM 1833 O TYR A 115 117.365 158.928 129.771 1.00 0.00 O ATOM 1834 CB TYR A 115 115.720 156.182 129.162 1.00 0.00 C ATOM 1835 CG TYR A 115 114.435 155.725 129.731 1.00 0.00 C ATOM 1836 CD1 TYR A 115 113.227 156.001 129.143 1.00 0.00 C ATOM 1837 CD2 TYR A 115 114.488 155.001 130.889 1.00 0.00 C ATOM 1838 CE1 TYR A 115 112.077 155.538 129.740 1.00 0.00 C ATOM 1839 CE2 TYR A 115 113.366 154.546 131.474 1.00 0.00 C ATOM 1840 CZ TYR A 115 112.165 154.802 130.921 1.00 0.00 C ATOM 1841 OH TYR A 115 111.075 154.318 131.556 1.00 0.00 O ATOM 1842 H TYR A 115 114.905 156.834 126.864 1.00 0.00 H ATOM 1843 HA TYR A 115 115.025 158.214 129.348 1.00 0.00 H ATOM 1844 1HB TYR A 115 115.978 155.534 128.323 1.00 0.00 H ATOM 1845 2HB TYR A 115 116.492 156.079 129.906 1.00 0.00 H ATOM 1846 HD1 TYR A 115 113.183 156.577 128.222 1.00 0.00 H ATOM 1847 HD2 TYR A 115 115.423 154.792 131.339 1.00 0.00 H ATOM 1848 HE1 TYR A 115 111.126 155.745 129.293 1.00 0.00 H ATOM 1849 HE2 TYR A 115 113.433 153.972 132.396 1.00 0.00 H ATOM 1850 HH TYR A 115 111.348 153.666 132.206 1.00 0.00 H ATOM 1851 N PHE A 116 117.783 158.231 127.688 1.00 0.00 N ATOM 1852 CA PHE A 116 119.074 158.877 127.661 1.00 0.00 C ATOM 1853 C PHE A 116 118.886 160.384 127.739 1.00 0.00 C ATOM 1854 O PHE A 116 119.432 161.048 128.617 1.00 0.00 O ATOM 1855 CB PHE A 116 119.844 158.517 126.401 1.00 0.00 C ATOM 1856 CG PHE A 116 121.110 159.224 126.300 1.00 0.00 C ATOM 1857 CD1 PHE A 116 122.118 158.988 127.181 1.00 0.00 C ATOM 1858 CD2 PHE A 116 121.292 160.152 125.290 1.00 0.00 C ATOM 1859 CE1 PHE A 116 123.297 159.660 127.069 1.00 0.00 C ATOM 1860 CE2 PHE A 116 122.472 160.827 125.173 1.00 0.00 C ATOM 1861 CZ PHE A 116 123.480 160.583 126.064 1.00 0.00 C ATOM 1862 H PHE A 116 117.589 157.519 126.998 1.00 0.00 H ATOM 1863 HA PHE A 116 119.669 158.517 128.502 1.00 0.00 H ATOM 1864 1HB PHE A 116 120.037 157.446 126.386 1.00 0.00 H ATOM 1865 2HB PHE A 116 119.253 158.747 125.533 1.00 0.00 H ATOM 1866 HD1 PHE A 116 121.973 158.257 127.975 1.00 0.00 H ATOM 1867 HD2 PHE A 116 120.481 160.339 124.584 1.00 0.00 H ATOM 1868 HE1 PHE A 116 124.078 159.473 127.759 1.00 0.00 H ATOM 1869 HE2 PHE A 116 122.614 161.557 124.377 1.00 0.00 H ATOM 1870 HZ PHE A 116 124.423 161.117 125.981 1.00 0.00 H ATOM 1871 N PHE A 117 117.904 160.869 126.972 1.00 0.00 N ATOM 1872 CA PHE A 117 117.591 162.287 126.855 1.00 0.00 C ATOM 1873 C PHE A 117 117.059 162.879 128.160 1.00 0.00 C ATOM 1874 O PHE A 117 117.315 164.043 128.468 1.00 0.00 O ATOM 1875 CB PHE A 117 116.561 162.527 125.742 1.00 0.00 C ATOM 1876 CG PHE A 117 117.097 162.346 124.342 1.00 0.00 C ATOM 1877 CD1 PHE A 117 118.462 162.278 124.103 1.00 0.00 C ATOM 1878 CD2 PHE A 117 116.227 162.245 123.261 1.00 0.00 C ATOM 1879 CE1 PHE A 117 118.946 162.113 122.815 1.00 0.00 C ATOM 1880 CE2 PHE A 117 116.709 162.079 121.975 1.00 0.00 C ATOM 1881 CZ PHE A 117 118.069 162.013 121.753 1.00 0.00 C ATOM 1882 H PHE A 117 117.473 160.233 126.318 1.00 0.00 H ATOM 1883 HA PHE A 117 118.512 162.817 126.609 1.00 0.00 H ATOM 1884 1HB PHE A 117 115.727 161.847 125.865 1.00 0.00 H ATOM 1885 2HB PHE A 117 116.171 163.540 125.820 1.00 0.00 H ATOM 1886 HD1 PHE A 117 119.155 162.356 124.941 1.00 0.00 H ATOM 1887 HD2 PHE A 117 115.152 162.298 123.438 1.00 0.00 H ATOM 1888 HE1 PHE A 117 120.020 162.061 122.640 1.00 0.00 H ATOM 1889 HE2 PHE A 117 116.017 162.000 121.137 1.00 0.00 H ATOM 1890 HZ PHE A 117 118.450 161.884 120.742 1.00 0.00 H ATOM 1891 N LYS A 118 116.487 162.007 129.008 1.00 0.00 N ATOM 1892 CA LYS A 118 115.949 162.422 130.307 1.00 0.00 C ATOM 1893 C LYS A 118 116.966 162.374 131.444 1.00 0.00 C ATOM 1894 O LYS A 118 116.638 162.678 132.592 1.00 0.00 O ATOM 1895 CB LYS A 118 114.753 161.550 130.664 1.00 0.00 C ATOM 1896 CG LYS A 118 113.564 161.704 129.755 1.00 0.00 C ATOM 1897 CD LYS A 118 112.987 163.094 129.843 1.00 0.00 C ATOM 1898 CE LYS A 118 111.777 163.247 128.949 1.00 0.00 C ATOM 1899 NZ LYS A 118 111.260 164.643 128.960 1.00 0.00 N ATOM 1900 H LYS A 118 116.150 161.130 128.622 1.00 0.00 H ATOM 1901 HA LYS A 118 115.639 163.465 130.229 1.00 0.00 H ATOM 1902 1HB LYS A 118 115.057 160.519 130.642 1.00 0.00 H ATOM 1903 2HB LYS A 118 114.429 161.776 131.670 1.00 0.00 H ATOM 1904 1HG LYS A 118 113.861 161.511 128.739 1.00 0.00 H ATOM 1905 2HG LYS A 118 112.804 160.987 130.032 1.00 0.00 H ATOM 1906 1HD LYS A 118 112.695 163.301 130.874 1.00 0.00 H ATOM 1907 2HD LYS A 118 113.742 163.821 129.544 1.00 0.00 H ATOM 1908 1HE LYS A 118 112.047 162.975 127.928 1.00 0.00 H ATOM 1909 2HE LYS A 118 110.990 162.572 129.289 1.00 0.00 H ATOM 1910 1HZ LYS A 118 110.454 164.710 128.354 1.00 0.00 H ATOM 1911 2HZ LYS A 118 110.995 164.896 129.902 1.00 0.00 H ATOM 1912 3HZ LYS A 118 111.980 165.272 128.633 1.00 0.00 H ATOM 1913 N SER A 119 118.201 161.996 131.142 1.00 0.00 N ATOM 1914 CA SER A 119 119.254 161.951 132.137 1.00 0.00 C ATOM 1915 C SER A 119 119.993 163.281 132.133 1.00 0.00 C ATOM 1916 O SER A 119 119.473 164.268 131.612 1.00 0.00 O ATOM 1917 CB SER A 119 120.216 160.812 131.854 1.00 0.00 C ATOM 1918 OG SER A 119 120.989 161.076 130.729 1.00 0.00 O ATOM 1919 H SER A 119 118.417 161.707 130.197 1.00 0.00 H ATOM 1920 HA SER A 119 118.808 161.794 133.121 1.00 0.00 H ATOM 1921 1HB SER A 119 120.866 160.659 132.717 1.00 0.00 H ATOM 1922 2HB SER A 119 119.653 159.890 131.702 1.00 0.00 H ATOM 1923 HG SER A 119 120.373 161.175 130.000 1.00 0.00 H ATOM 1924 N PHE A 120 121.180 163.298 132.737 1.00 0.00 N ATOM 1925 CA PHE A 120 122.026 164.485 132.904 1.00 0.00 C ATOM 1926 C PHE A 120 121.421 165.517 133.842 1.00 0.00 C ATOM 1927 O PHE A 120 121.680 166.714 133.716 1.00 0.00 O ATOM 1928 CB PHE A 120 122.321 165.183 131.566 1.00 0.00 C ATOM 1929 CG PHE A 120 123.033 164.277 130.568 1.00 0.00 C ATOM 1930 CD1 PHE A 120 122.352 163.653 129.516 1.00 0.00 C ATOM 1931 CD2 PHE A 120 124.391 164.055 130.695 1.00 0.00 C ATOM 1932 CE1 PHE A 120 123.031 162.838 128.629 1.00 0.00 C ATOM 1933 CE2 PHE A 120 125.064 163.244 129.811 1.00 0.00 C ATOM 1934 CZ PHE A 120 124.388 162.638 128.783 1.00 0.00 C ATOM 1935 H PHE A 120 121.519 162.432 133.130 1.00 0.00 H ATOM 1936 HA PHE A 120 122.977 164.165 133.332 1.00 0.00 H ATOM 1937 1HB PHE A 120 121.409 165.526 131.115 1.00 0.00 H ATOM 1938 2HB PHE A 120 122.940 166.060 131.742 1.00 0.00 H ATOM 1939 HD1 PHE A 120 121.280 163.815 129.398 1.00 0.00 H ATOM 1940 HD2 PHE A 120 124.930 164.535 131.511 1.00 0.00 H ATOM 1941 HE1 PHE A 120 122.494 162.357 127.814 1.00 0.00 H ATOM 1942 HE2 PHE A 120 126.135 163.082 129.927 1.00 0.00 H ATOM 1943 HZ PHE A 120 124.929 162.000 128.096 1.00 0.00 H ATOM 1944 N GLN A 121 120.626 165.044 134.791 1.00 0.00 N ATOM 1945 CA GLN A 121 120.015 165.906 135.785 1.00 0.00 C ATOM 1946 C GLN A 121 119.953 165.125 137.083 1.00 0.00 C ATOM 1947 O GLN A 121 119.861 163.898 137.056 1.00 0.00 O ATOM 1948 CB GLN A 121 118.623 166.355 135.340 1.00 0.00 C ATOM 1949 CG GLN A 121 117.583 165.234 135.281 1.00 0.00 C ATOM 1950 CD GLN A 121 116.229 165.746 134.806 1.00 0.00 C ATOM 1951 OE1 GLN A 121 115.745 166.769 135.298 1.00 0.00 O ATOM 1952 NE2 GLN A 121 115.611 165.048 133.854 1.00 0.00 N ATOM 1953 H GLN A 121 120.452 164.050 134.833 1.00 0.00 H ATOM 1954 HA GLN A 121 120.629 166.796 135.916 1.00 0.00 H ATOM 1955 1HB GLN A 121 118.251 167.114 136.016 1.00 0.00 H ATOM 1956 2HB GLN A 121 118.687 166.804 134.349 1.00 0.00 H ATOM 1957 1HG GLN A 121 117.927 164.466 134.587 1.00 0.00 H ATOM 1958 2HG GLN A 121 117.462 164.807 136.280 1.00 0.00 H ATOM 1959 1HE2 GLN A 121 114.719 165.350 133.513 1.00 0.00 H ATOM 1960 2HE2 GLN A 121 116.032 164.220 133.475 1.00 0.00 H ATOM 1961 N TYR A 122 119.992 165.811 138.214 1.00 0.00 N ATOM 1962 CA TYR A 122 119.810 165.092 139.461 1.00 0.00 C ATOM 1963 C TYR A 122 118.339 164.723 139.733 1.00 0.00 C ATOM 1964 O TYR A 122 118.063 163.555 140.006 1.00 0.00 O ATOM 1965 CB TYR A 122 120.347 165.861 140.684 1.00 0.00 C ATOM 1966 CG TYR A 122 120.271 165.065 141.947 1.00 0.00 C ATOM 1967 CD1 TYR A 122 121.189 164.053 142.183 1.00 0.00 C ATOM 1968 CD2 TYR A 122 119.283 165.341 142.877 1.00 0.00 C ATOM 1969 CE1 TYR A 122 121.119 163.318 143.349 1.00 0.00 C ATOM 1970 CE2 TYR A 122 119.211 164.607 144.043 1.00 0.00 C ATOM 1971 CZ TYR A 122 120.124 163.598 144.281 1.00 0.00 C ATOM 1972 OH TYR A 122 120.053 162.866 145.444 1.00 0.00 O ATOM 1973 H TYR A 122 120.118 166.813 138.210 1.00 0.00 H ATOM 1974 HA TYR A 122 120.364 164.168 139.402 1.00 0.00 H ATOM 1975 1HB TYR A 122 121.385 166.142 140.509 1.00 0.00 H ATOM 1976 2HB TYR A 122 119.822 166.755 140.843 1.00 0.00 H ATOM 1977 HD1 TYR A 122 121.965 163.839 141.448 1.00 0.00 H ATOM 1978 HD2 TYR A 122 118.562 166.138 142.686 1.00 0.00 H ATOM 1979 HE1 TYR A 122 121.841 162.521 143.534 1.00 0.00 H ATOM 1980 HE2 TYR A 122 118.432 164.823 144.776 1.00 0.00 H ATOM 1981 HH TYR A 122 120.750 162.204 145.447 1.00 0.00 H ATOM 1982 N PRO A 123 117.328 165.592 139.441 1.00 0.00 N ATOM 1983 CA PRO A 123 115.917 165.266 139.590 1.00 0.00 C ATOM 1984 C PRO A 123 115.420 164.284 138.547 1.00 0.00 C ATOM 1985 O PRO A 123 114.577 164.647 137.728 1.00 0.00 O ATOM 1986 CB PRO A 123 115.216 166.618 139.437 1.00 0.00 C ATOM 1987 CG PRO A 123 116.277 167.653 139.678 1.00 0.00 C ATOM 1988 CD PRO A 123 117.524 167.044 139.149 1.00 0.00 C ATOM 1989 HA PRO A 123 115.761 164.847 140.596 1.00 0.00 H ATOM 1990 1HB PRO A 123 114.776 166.700 138.431 1.00 0.00 H ATOM 1991 2HB PRO A 123 114.389 166.696 140.158 1.00 0.00 H ATOM 1992 1HG PRO A 123 116.015 168.590 139.166 1.00 0.00 H ATOM 1993 2HG PRO A 123 116.344 167.885 140.751 1.00 0.00 H ATOM 1994 1HD PRO A 123 117.594 167.227 138.076 1.00 0.00 H ATOM 1995 2HD PRO A 123 118.337 167.457 139.654 1.00 0.00 H ATOM 1996 N LEU A 124 115.783 163.022 138.689 1.00 0.00 N ATOM 1997 CA LEU A 124 115.439 162.068 137.644 1.00 0.00 C ATOM 1998 C LEU A 124 113.904 161.871 137.694 1.00 0.00 C ATOM 1999 O LEU A 124 113.357 161.512 138.734 1.00 0.00 O ATOM 2000 CB LEU A 124 116.174 160.738 137.861 1.00 0.00 C ATOM 2001 CG LEU A 124 117.717 160.819 137.732 1.00 0.00 C ATOM 2002 CD1 LEU A 124 118.350 159.496 138.188 1.00 0.00 C ATOM 2003 CD2 LEU A 124 118.086 161.132 136.278 1.00 0.00 C ATOM 2004 H LEU A 124 116.546 162.825 139.317 1.00 0.00 H ATOM 2005 HA LEU A 124 115.754 162.478 136.694 1.00 0.00 H ATOM 2006 1HB LEU A 124 115.935 160.367 138.858 1.00 0.00 H ATOM 2007 2HB LEU A 124 115.814 160.023 137.139 1.00 0.00 H ATOM 2008 HG LEU A 124 118.100 161.607 138.382 1.00 0.00 H ATOM 2009 1HD1 LEU A 124 119.434 159.561 138.094 1.00 0.00 H ATOM 2010 2HD1 LEU A 124 118.086 159.307 139.228 1.00 0.00 H ATOM 2011 3HD1 LEU A 124 117.982 158.683 137.567 1.00 0.00 H ATOM 2012 1HD2 LEU A 124 119.170 161.191 136.182 1.00 0.00 H ATOM 2013 2HD2 LEU A 124 117.706 160.343 135.627 1.00 0.00 H ATOM 2014 3HD2 LEU A 124 117.643 162.088 135.986 1.00 0.00 H ATOM 2015 N PRO A 125 113.241 161.747 136.526 1.00 0.00 N ATOM 2016 CA PRO A 125 111.804 161.514 136.337 1.00 0.00 C ATOM 2017 C PRO A 125 111.224 160.270 137.006 1.00 0.00 C ATOM 2018 O PRO A 125 110.013 160.190 137.212 1.00 0.00 O ATOM 2019 CB PRO A 125 111.692 161.407 134.816 1.00 0.00 C ATOM 2020 CG PRO A 125 112.735 162.364 134.327 1.00 0.00 C ATOM 2021 CD PRO A 125 113.882 162.249 135.283 1.00 0.00 C ATOM 2022 HA PRO A 125 111.262 162.390 136.721 1.00 0.00 H ATOM 2023 1HB PRO A 125 111.868 160.372 134.492 1.00 0.00 H ATOM 2024 2HB PRO A 125 110.676 161.672 134.491 1.00 0.00 H ATOM 2025 1HG PRO A 125 113.029 162.111 133.306 1.00 0.00 H ATOM 2026 2HG PRO A 125 112.329 163.385 134.297 1.00 0.00 H ATOM 2027 1HD PRO A 125 114.602 161.543 134.913 1.00 0.00 H ATOM 2028 2HD PRO A 125 114.338 163.237 135.407 1.00 0.00 H ATOM 2029 N TRP A 126 112.052 159.301 137.336 1.00 0.00 N ATOM 2030 CA TRP A 126 111.562 158.065 137.927 1.00 0.00 C ATOM 2031 C TRP A 126 111.598 158.055 139.446 1.00 0.00 C ATOM 2032 O TRP A 126 111.193 157.079 140.075 1.00 0.00 O ATOM 2033 CB TRP A 126 112.364 156.896 137.416 1.00 0.00 C ATOM 2034 CG TRP A 126 112.319 156.781 136.013 1.00 0.00 C ATOM 2035 CD1 TRP A 126 111.497 156.020 135.255 1.00 0.00 C ATOM 2036 CD2 TRP A 126 113.143 157.455 135.122 1.00 0.00 C ATOM 2037 NE1 TRP A 126 111.789 156.204 133.950 1.00 0.00 N ATOM 2038 CE2 TRP A 126 112.830 157.114 133.861 1.00 0.00 C ATOM 2039 CE3 TRP A 126 114.182 158.377 135.315 1.00 0.00 C ATOM 2040 CZ2 TRP A 126 113.480 157.624 132.768 1.00 0.00 C ATOM 2041 CZ3 TRP A 126 114.830 158.886 134.201 1.00 0.00 C ATOM 2042 CH2 TRP A 126 114.472 158.506 132.974 1.00 0.00 C ATOM 2043 H TRP A 126 113.042 159.428 137.178 1.00 0.00 H ATOM 2044 HA TRP A 126 110.517 157.943 137.639 1.00 0.00 H ATOM 2045 1HB TRP A 126 113.406 157.004 137.727 1.00 0.00 H ATOM 2046 2HB TRP A 126 111.986 155.972 137.858 1.00 0.00 H ATOM 2047 HD1 TRP A 126 110.722 155.361 135.640 1.00 0.00 H ATOM 2048 HE1 TRP A 126 111.312 155.741 133.152 1.00 0.00 H ATOM 2049 HE3 TRP A 126 114.468 158.685 136.308 1.00 0.00 H ATOM 2050 HZ2 TRP A 126 113.228 157.349 131.766 1.00 0.00 H ATOM 2051 HZ3 TRP A 126 115.633 159.596 134.345 1.00 0.00 H ATOM 2052 HH2 TRP A 126 114.987 158.914 132.128 1.00 0.00 H ATOM 2053 N SER A 127 112.089 159.145 140.033 1.00 0.00 N ATOM 2054 CA SER A 127 112.183 159.257 141.482 1.00 0.00 C ATOM 2055 C SER A 127 110.928 159.801 142.163 1.00 0.00 C ATOM 2056 O SER A 127 110.800 159.689 143.383 1.00 0.00 O ATOM 2057 CB SER A 127 113.354 160.145 141.854 1.00 0.00 C ATOM 2058 OG SER A 127 113.137 161.466 141.444 1.00 0.00 O ATOM 2059 H SER A 127 112.444 159.898 139.466 1.00 0.00 H ATOM 2060 HA SER A 127 112.340 158.254 141.882 1.00 0.00 H ATOM 2061 1HB SER A 127 113.500 160.119 142.934 1.00 0.00 H ATOM 2062 2HB SER A 127 114.263 159.761 141.389 1.00 0.00 H ATOM 2063 HG SER A 127 113.114 161.444 140.483 1.00 0.00 H ATOM 2064 N GLU A 128 110.016 160.400 141.403 1.00 0.00 N ATOM 2065 CA GLU A 128 108.826 160.966 142.032 1.00 0.00 C ATOM 2066 C GLU A 128 107.632 161.082 141.097 1.00 0.00 C ATOM 2067 O GLU A 128 107.750 161.553 139.967 1.00 0.00 O ATOM 2068 CB GLU A 128 109.153 162.350 142.602 1.00 0.00 C ATOM 2069 CG GLU A 128 108.012 163.006 143.374 1.00 0.00 C ATOM 2070 CD GLU A 128 108.408 164.319 144.004 1.00 0.00 C ATOM 2071 OE1 GLU A 128 109.528 164.732 143.820 1.00 0.00 O ATOM 2072 OE2 GLU A 128 107.588 164.907 144.670 1.00 0.00 O ATOM 2073 H GLU A 128 110.156 160.486 140.407 1.00 0.00 H ATOM 2074 HA GLU A 128 108.524 160.303 142.842 1.00 0.00 H ATOM 2075 1HB GLU A 128 110.008 162.274 143.274 1.00 0.00 H ATOM 2076 2HB GLU A 128 109.433 163.021 141.790 1.00 0.00 H ATOM 2077 1HG GLU A 128 107.180 163.180 142.696 1.00 0.00 H ATOM 2078 2HG GLU A 128 107.674 162.323 144.152 1.00 0.00 H ATOM 2079 N CYS A 129 106.477 160.667 141.596 1.00 0.00 N ATOM 2080 CA CYS A 129 105.221 160.806 140.878 1.00 0.00 C ATOM 2081 C CYS A 129 104.643 162.219 141.002 1.00 0.00 C ATOM 2082 O CYS A 129 104.499 162.732 142.111 1.00 0.00 O ATOM 2083 CB CYS A 129 104.187 159.793 141.369 1.00 0.00 C ATOM 2084 SG CYS A 129 102.585 159.935 140.514 1.00 0.00 S ATOM 2085 H CYS A 129 106.470 160.247 142.516 1.00 0.00 H ATOM 2086 HA CYS A 129 105.436 160.616 139.833 1.00 0.00 H ATOM 2087 1HB CYS A 129 104.567 158.781 141.225 1.00 0.00 H ATOM 2088 2HB CYS A 129 104.020 159.927 142.437 1.00 0.00 H ATOM 2089 N PRO A 130 104.307 162.881 139.887 1.00 0.00 N ATOM 2090 CA PRO A 130 103.751 164.221 139.810 1.00 0.00 C ATOM 2091 C PRO A 130 102.294 164.188 140.232 1.00 0.00 C ATOM 2092 O PRO A 130 101.696 163.119 140.328 1.00 0.00 O ATOM 2093 CB PRO A 130 103.909 164.589 138.331 1.00 0.00 C ATOM 2094 CG PRO A 130 103.853 163.282 137.612 1.00 0.00 C ATOM 2095 CD PRO A 130 104.541 162.290 138.534 1.00 0.00 C ATOM 2096 HA PRO A 130 104.331 164.900 140.452 1.00 0.00 H ATOM 2097 1HB PRO A 130 103.104 165.275 138.027 1.00 0.00 H ATOM 2098 2HB PRO A 130 104.859 165.118 138.175 1.00 0.00 H ATOM 2099 1HG PRO A 130 102.807 163.005 137.407 1.00 0.00 H ATOM 2100 2HG PRO A 130 104.356 163.364 136.638 1.00 0.00 H ATOM 2101 1HD PRO A 130 104.060 161.320 138.417 1.00 0.00 H ATOM 2102 2HD PRO A 130 105.613 162.234 138.283 1.00 0.00 H ATOM 2103 N VAL A 131 101.711 165.352 140.477 1.00 0.00 N ATOM 2104 CA VAL A 131 100.314 165.371 140.865 1.00 0.00 C ATOM 2105 C VAL A 131 99.452 164.794 139.769 1.00 0.00 C ATOM 2106 O VAL A 131 99.599 165.136 138.596 1.00 0.00 O ATOM 2107 CB VAL A 131 99.860 166.804 141.191 1.00 0.00 C ATOM 2108 CG1 VAL A 131 98.355 166.825 141.435 1.00 0.00 C ATOM 2109 CG2 VAL A 131 100.630 167.304 142.400 1.00 0.00 C ATOM 2110 H VAL A 131 102.221 166.218 140.377 1.00 0.00 H ATOM 2111 HA VAL A 131 100.193 164.759 141.759 1.00 0.00 H ATOM 2112 HB VAL A 131 100.055 167.455 140.339 1.00 0.00 H ATOM 2113 1HG1 VAL A 131 98.038 167.843 141.665 1.00 0.00 H ATOM 2114 2HG1 VAL A 131 97.834 166.478 140.545 1.00 0.00 H ATOM 2115 3HG1 VAL A 131 98.113 166.172 142.274 1.00 0.00 H ATOM 2116 1HG2 VAL A 131 100.314 168.319 142.637 1.00 0.00 H ATOM 2117 2HG2 VAL A 131 100.431 166.653 143.252 1.00 0.00 H ATOM 2118 3HG2 VAL A 131 101.697 167.298 142.178 1.00 0.00 H ATOM 2119 N ILE A 132 98.553 163.909 140.169 1.00 0.00 N ATOM 2120 CA ILE A 132 97.609 163.286 139.269 1.00 0.00 C ATOM 2121 C ILE A 132 96.401 164.196 139.079 1.00 0.00 C ATOM 2122 O ILE A 132 95.757 164.600 140.048 1.00 0.00 O ATOM 2123 CB ILE A 132 97.176 161.910 139.844 1.00 0.00 C ATOM 2124 CG1 ILE A 132 98.430 161.017 140.056 1.00 0.00 C ATOM 2125 CG2 ILE A 132 96.177 161.221 138.932 1.00 0.00 C ATOM 2126 CD1 ILE A 132 99.204 160.748 138.779 1.00 0.00 C ATOM 2127 H ILE A 132 98.528 163.657 141.146 1.00 0.00 H ATOM 2128 HA ILE A 132 98.081 163.160 138.295 1.00 0.00 H ATOM 2129 HB ILE A 132 96.713 162.054 140.819 1.00 0.00 H ATOM 2130 1HG1 ILE A 132 99.095 161.501 140.772 1.00 0.00 H ATOM 2131 2HG1 ILE A 132 98.121 160.066 140.481 1.00 0.00 H ATOM 2132 1HG2 ILE A 132 95.893 160.260 139.362 1.00 0.00 H ATOM 2133 2HG2 ILE A 132 95.298 161.836 138.825 1.00 0.00 H ATOM 2134 3HG2 ILE A 132 96.624 161.064 137.971 1.00 0.00 H ATOM 2135 1HD1 ILE A 132 100.062 160.123 138.999 1.00 0.00 H ATOM 2136 2HD1 ILE A 132 98.559 160.239 138.063 1.00 0.00 H ATOM 2137 3HD1 ILE A 132 99.546 161.692 138.354 1.00 0.00 H ATOM 2138 N ARG A 133 96.075 164.491 137.825 1.00 0.00 N ATOM 2139 CA ARG A 133 95.080 165.506 137.503 1.00 0.00 C ATOM 2140 C ARG A 133 93.993 164.763 136.663 1.00 0.00 C ATOM 2141 O ARG A 133 94.070 163.534 136.652 1.00 0.00 O ATOM 2142 CB ARG A 133 95.771 166.602 136.735 1.00 0.00 C ATOM 2143 CG ARG A 133 96.966 167.209 137.426 1.00 0.00 C ATOM 2144 CD ARG A 133 97.588 168.270 136.598 1.00 0.00 C ATOM 2145 NE ARG A 133 98.775 168.823 137.226 1.00 0.00 N ATOM 2146 CZ ARG A 133 99.555 169.776 136.681 1.00 0.00 C ATOM 2147 NH1 ARG A 133 99.260 170.270 135.499 1.00 0.00 N ATOM 2148 NH2 ARG A 133 100.616 170.215 137.335 1.00 0.00 N ATOM 2149 H ARG A 133 96.521 163.983 137.070 1.00 0.00 H ATOM 2150 HA ARG A 133 94.681 165.937 138.421 1.00 0.00 H ATOM 2151 1HB ARG A 133 96.106 166.213 135.778 1.00 0.00 H ATOM 2152 2HB ARG A 133 95.087 167.381 136.541 1.00 0.00 H ATOM 2153 1HG ARG A 133 96.654 167.648 138.373 1.00 0.00 H ATOM 2154 2HG ARG A 133 97.711 166.432 137.613 1.00 0.00 H ATOM 2155 1HD ARG A 133 97.876 167.854 135.632 1.00 0.00 H ATOM 2156 2HD ARG A 133 96.872 169.079 136.447 1.00 0.00 H ATOM 2157 HE ARG A 133 99.034 168.467 138.137 1.00 0.00 H ATOM 2158 1HH1 ARG A 133 98.449 169.935 135.000 1.00 0.00 H ATOM 2159 2HH1 ARG A 133 99.845 170.985 135.090 1.00 0.00 H ATOM 2160 1HH2 ARG A 133 100.842 169.834 138.244 1.00 0.00 H ATOM 2161 2HH2 ARG A 133 101.200 170.929 136.927 1.00 0.00 H ATOM 2162 N ASN A 134 92.993 165.320 135.921 1.00 0.00 N ATOM 2163 CA ASN A 134 92.509 166.673 135.566 1.00 0.00 C ATOM 2164 C ASN A 134 91.743 167.256 136.762 1.00 0.00 C ATOM 2165 O ASN A 134 91.193 166.502 137.565 1.00 0.00 O ATOM 2166 CB ASN A 134 91.647 166.632 134.329 1.00 0.00 C ATOM 2167 CG ASN A 134 91.454 167.990 133.706 1.00 0.00 C ATOM 2168 OD1 ASN A 134 90.696 168.824 134.205 1.00 0.00 O ATOM 2169 ND2 ASN A 134 92.133 168.231 132.614 1.00 0.00 N ATOM 2170 H ASN A 134 92.387 164.617 135.522 1.00 0.00 H ATOM 2171 HA ASN A 134 93.306 167.353 135.340 1.00 0.00 H ATOM 2172 1HB ASN A 134 92.095 165.975 133.594 1.00 0.00 H ATOM 2173 2HB ASN A 134 90.690 166.228 134.583 1.00 0.00 H ATOM 2174 1HD2 ASN A 134 92.046 169.116 132.155 1.00 0.00 H ATOM 2175 2HD2 ASN A 134 92.739 167.530 132.238 1.00 0.00 H ATOM 2176 N GLY A 135 91.736 168.591 136.911 1.00 0.00 N ATOM 2177 CA GLY A 135 90.906 169.284 137.917 1.00 0.00 C ATOM 2178 C GLY A 135 89.388 169.039 137.782 1.00 0.00 C ATOM 2179 O GLY A 135 88.658 169.111 138.771 1.00 0.00 O ATOM 2180 H GLY A 135 92.339 169.146 136.320 1.00 0.00 H ATOM 2181 1HA GLY A 135 91.215 168.963 138.912 1.00 0.00 H ATOM 2182 2HA GLY A 135 91.085 170.356 137.845 1.00 0.00 H ATOM 2183 N THR A 136 88.929 168.723 136.580 1.00 0.00 N ATOM 2184 CA THR A 136 87.528 168.456 136.297 1.00 0.00 C ATOM 2185 C THR A 136 87.320 166.971 136.107 1.00 0.00 C ATOM 2186 O THR A 136 87.814 166.412 135.137 1.00 0.00 O ATOM 2187 CB THR A 136 87.047 169.205 135.043 1.00 0.00 C ATOM 2188 OG1 THR A 136 87.178 170.618 135.246 1.00 0.00 O ATOM 2189 CG2 THR A 136 85.602 168.865 134.766 1.00 0.00 C ATOM 2190 H THR A 136 89.579 168.682 135.807 1.00 0.00 H ATOM 2191 HA THR A 136 86.925 168.788 137.142 1.00 0.00 H ATOM 2192 HB THR A 136 87.659 168.916 134.190 1.00 0.00 H ATOM 2193 HG1 THR A 136 88.108 170.843 135.328 1.00 0.00 H ATOM 2194 1HG2 THR A 136 85.266 169.398 133.877 1.00 0.00 H ATOM 2195 2HG2 THR A 136 85.513 167.798 134.605 1.00 0.00 H ATOM 2196 3HG2 THR A 136 84.988 169.158 135.616 1.00 0.00 H ATOM 2197 N VAL A 137 86.455 166.375 136.931 1.00 0.00 N ATOM 2198 CA VAL A 137 86.266 164.924 136.989 1.00 0.00 C ATOM 2199 C VAL A 137 85.927 164.265 135.650 1.00 0.00 C ATOM 2200 O VAL A 137 86.103 163.056 135.496 1.00 0.00 O ATOM 2201 CB VAL A 137 85.142 164.582 137.990 1.00 0.00 C ATOM 2202 CG1 VAL A 137 83.778 165.014 137.437 1.00 0.00 C ATOM 2203 CG2 VAL A 137 85.175 163.090 138.273 1.00 0.00 C ATOM 2204 H VAL A 137 85.994 166.942 137.628 1.00 0.00 H ATOM 2205 HA VAL A 137 87.202 164.481 137.331 1.00 0.00 H ATOM 2206 HB VAL A 137 85.294 165.134 138.917 1.00 0.00 H ATOM 2207 1HG1 VAL A 137 82.999 164.765 138.156 1.00 0.00 H ATOM 2208 2HG1 VAL A 137 83.783 166.090 137.264 1.00 0.00 H ATOM 2209 3HG1 VAL A 137 83.576 164.504 136.506 1.00 0.00 H ATOM 2210 1HG2 VAL A 137 84.387 162.835 138.979 1.00 0.00 H ATOM 2211 2HG2 VAL A 137 85.023 162.542 137.343 1.00 0.00 H ATOM 2212 3HG2 VAL A 137 86.143 162.823 138.697 1.00 0.00 H ATOM 2213 N ALA A 138 85.460 165.050 134.675 1.00 0.00 N ATOM 2214 CA ALA A 138 85.106 164.526 133.362 1.00 0.00 C ATOM 2215 C ALA A 138 86.289 163.780 132.742 1.00 0.00 C ATOM 2216 O ALA A 138 86.124 162.870 131.929 1.00 0.00 O ATOM 2217 CB ALA A 138 84.639 165.649 132.453 1.00 0.00 C ATOM 2218 H ALA A 138 85.349 166.039 134.847 1.00 0.00 H ATOM 2219 HA ALA A 138 84.290 163.813 133.482 1.00 0.00 H ATOM 2220 1HB ALA A 138 84.369 165.239 131.480 1.00 0.00 H ATOM 2221 2HB ALA A 138 83.773 166.138 132.896 1.00 0.00 H ATOM 2222 3HB ALA A 138 85.440 166.371 132.330 1.00 0.00 H ATOM 2223 N VAL A 139 87.490 164.240 133.095 1.00 0.00 N ATOM 2224 CA VAL A 139 88.764 163.708 132.659 1.00 0.00 C ATOM 2225 C VAL A 139 89.552 163.247 133.883 1.00 0.00 C ATOM 2226 O VAL A 139 89.797 164.033 134.791 1.00 0.00 O ATOM 2227 CB VAL A 139 89.554 164.782 131.885 1.00 0.00 C ATOM 2228 CG1 VAL A 139 90.924 164.239 131.482 1.00 0.00 C ATOM 2229 CG2 VAL A 139 88.755 165.216 130.669 1.00 0.00 C ATOM 2230 H VAL A 139 87.523 165.016 133.732 1.00 0.00 H ATOM 2231 HA VAL A 139 88.588 162.858 132.000 1.00 0.00 H ATOM 2232 HB VAL A 139 89.726 165.642 132.536 1.00 0.00 H ATOM 2233 1HG1 VAL A 139 91.473 165.007 130.937 1.00 0.00 H ATOM 2234 2HG1 VAL A 139 91.482 163.960 132.372 1.00 0.00 H ATOM 2235 3HG1 VAL A 139 90.796 163.365 130.846 1.00 0.00 H ATOM 2236 1HG2 VAL A 139 89.310 165.977 130.122 1.00 0.00 H ATOM 2237 2HG2 VAL A 139 88.580 164.357 130.023 1.00 0.00 H ATOM 2238 3HG2 VAL A 139 87.798 165.627 130.990 1.00 0.00 H ATOM 2239 N VAL A 140 89.956 161.989 133.907 1.00 0.00 N ATOM 2240 CA VAL A 140 90.683 161.470 135.065 1.00 0.00 C ATOM 2241 C VAL A 140 91.964 160.760 134.648 1.00 0.00 C ATOM 2242 O VAL A 140 91.938 159.840 133.832 1.00 0.00 O ATOM 2243 CB VAL A 140 89.794 160.499 135.863 1.00 0.00 C ATOM 2244 CG1 VAL A 140 90.576 159.935 137.048 1.00 0.00 C ATOM 2245 CG2 VAL A 140 88.530 161.241 136.322 1.00 0.00 C ATOM 2246 H VAL A 140 89.785 161.390 133.112 1.00 0.00 H ATOM 2247 HA VAL A 140 90.953 162.306 135.710 1.00 0.00 H ATOM 2248 HB VAL A 140 89.514 159.655 135.234 1.00 0.00 H ATOM 2249 1HG1 VAL A 140 89.942 159.248 137.608 1.00 0.00 H ATOM 2250 2HG1 VAL A 140 91.454 159.401 136.686 1.00 0.00 H ATOM 2251 3HG1 VAL A 140 90.889 160.751 137.698 1.00 0.00 H ATOM 2252 1HG2 VAL A 140 87.895 160.562 136.888 1.00 0.00 H ATOM 2253 2HG2 VAL A 140 88.813 162.084 136.954 1.00 0.00 H ATOM 2254 3HG2 VAL A 140 87.984 161.609 135.454 1.00 0.00 H ATOM 2255 N GLU A 141 93.091 161.204 135.222 1.00 0.00 N ATOM 2256 CA GLU A 141 94.367 160.529 135.014 1.00 0.00 C ATOM 2257 C GLU A 141 94.505 159.342 135.984 1.00 0.00 C ATOM 2258 O GLU A 141 94.173 159.484 137.161 1.00 0.00 O ATOM 2259 CB GLU A 141 95.530 161.510 135.201 1.00 0.00 C ATOM 2260 CG GLU A 141 96.900 160.936 134.836 1.00 0.00 C ATOM 2261 CD GLU A 141 98.042 161.857 135.174 1.00 0.00 C ATOM 2262 OE1 GLU A 141 97.805 162.902 135.737 1.00 0.00 O ATOM 2263 OE2 GLU A 141 99.158 161.508 134.865 1.00 0.00 O ATOM 2264 H GLU A 141 93.061 162.033 135.800 1.00 0.00 H ATOM 2265 HA GLU A 141 94.378 160.171 134.001 1.00 0.00 H ATOM 2266 1HB GLU A 141 95.365 162.392 134.588 1.00 0.00 H ATOM 2267 2HB GLU A 141 95.569 161.837 136.240 1.00 0.00 H ATOM 2268 1HG GLU A 141 97.043 159.997 135.368 1.00 0.00 H ATOM 2269 2HG GLU A 141 96.921 160.724 133.770 1.00 0.00 H ATOM 2270 N PRO A 142 94.980 158.169 135.541 1.00 0.00 N ATOM 2271 CA PRO A 142 95.231 156.992 136.360 1.00 0.00 C ATOM 2272 C PRO A 142 96.102 157.317 137.569 1.00 0.00 C ATOM 2273 O PRO A 142 97.079 158.057 137.458 1.00 0.00 O ATOM 2274 CB PRO A 142 95.944 156.048 135.390 1.00 0.00 C ATOM 2275 CG PRO A 142 95.428 156.434 134.046 1.00 0.00 C ATOM 2276 CD PRO A 142 95.295 157.925 134.096 1.00 0.00 C ATOM 2277 HA PRO A 142 94.269 156.577 136.693 1.00 0.00 H ATOM 2278 1HB PRO A 142 97.034 156.173 135.479 1.00 0.00 H ATOM 2279 2HB PRO A 142 95.719 155.008 135.649 1.00 0.00 H ATOM 2280 1HG PRO A 142 96.122 156.102 133.262 1.00 0.00 H ATOM 2281 2HG PRO A 142 94.467 155.934 133.851 1.00 0.00 H ATOM 2282 1HD PRO A 142 96.246 158.391 133.801 1.00 0.00 H ATOM 2283 2HD PRO A 142 94.484 158.210 133.421 1.00 0.00 H ATOM 2284 N GLU A 143 95.743 156.756 138.721 1.00 0.00 N ATOM 2285 CA GLU A 143 96.463 157.058 139.948 1.00 0.00 C ATOM 2286 C GLU A 143 97.769 156.284 139.977 1.00 0.00 C ATOM 2287 O GLU A 143 97.791 155.080 139.720 1.00 0.00 O ATOM 2288 CB GLU A 143 95.618 156.711 141.167 1.00 0.00 C ATOM 2289 CG GLU A 143 94.359 157.562 141.309 1.00 0.00 C ATOM 2290 CD GLU A 143 93.501 157.157 142.476 1.00 0.00 C ATOM 2291 OE1 GLU A 143 93.840 156.208 143.139 1.00 0.00 O ATOM 2292 OE2 GLU A 143 92.503 157.799 142.704 1.00 0.00 O ATOM 2293 H GLU A 143 94.964 156.114 138.742 1.00 0.00 H ATOM 2294 HA GLU A 143 96.688 158.124 139.971 1.00 0.00 H ATOM 2295 1HB GLU A 143 95.315 155.662 141.114 1.00 0.00 H ATOM 2296 2HB GLU A 143 96.217 156.834 142.072 1.00 0.00 H ATOM 2297 1HG GLU A 143 94.651 158.605 141.435 1.00 0.00 H ATOM 2298 2HG GLU A 143 93.775 157.484 140.392 1.00 0.00 H ATOM 2299 N CYS A 144 98.845 156.973 140.320 1.00 0.00 N ATOM 2300 CA CYS A 144 100.157 156.357 140.468 1.00 0.00 C ATOM 2301 C CYS A 144 100.389 155.720 141.826 1.00 0.00 C ATOM 2302 O CYS A 144 101.361 155.009 142.009 1.00 0.00 O ATOM 2303 CB CYS A 144 101.243 157.374 140.209 1.00 0.00 C ATOM 2304 SG CYS A 144 101.335 158.625 141.402 1.00 0.00 S ATOM 2305 H CYS A 144 98.752 157.962 140.502 1.00 0.00 H ATOM 2306 HA CYS A 144 100.234 155.557 139.730 1.00 0.00 H ATOM 2307 1HB CYS A 144 102.212 156.874 140.169 1.00 0.00 H ATOM 2308 2HB CYS A 144 101.079 157.836 139.250 1.00 0.00 H ATOM 2309 N GLU A 145 99.447 155.880 142.757 1.00 0.00 N ATOM 2310 CA GLU A 145 99.606 155.344 144.112 1.00 0.00 C ATOM 2311 C GLU A 145 99.679 153.822 144.144 1.00 0.00 C ATOM 2312 O GLU A 145 100.137 153.238 145.127 1.00 0.00 O ATOM 2313 CB GLU A 145 98.454 155.809 144.995 1.00 0.00 C ATOM 2314 CG GLU A 145 98.448 157.308 145.269 1.00 0.00 C ATOM 2315 CD GLU A 145 97.338 157.733 146.191 1.00 0.00 C ATOM 2316 OE1 GLU A 145 96.569 156.894 146.591 1.00 0.00 O ATOM 2317 OE2 GLU A 145 97.261 158.899 146.497 1.00 0.00 O ATOM 2318 H GLU A 145 98.657 156.473 142.551 1.00 0.00 H ATOM 2319 HA GLU A 145 100.540 155.730 144.519 1.00 0.00 H ATOM 2320 1HB GLU A 145 97.505 155.547 144.522 1.00 0.00 H ATOM 2321 2HB GLU A 145 98.497 155.291 145.952 1.00 0.00 H ATOM 2322 1HG GLU A 145 99.402 157.588 145.716 1.00 0.00 H ATOM 2323 2HG GLU A 145 98.350 157.840 144.321 1.00 0.00 H ATOM 2324 N LYS A 146 99.213 153.183 143.082 1.00 0.00 N ATOM 2325 CA LYS A 146 99.161 151.736 143.001 1.00 0.00 C ATOM 2326 C LYS A 146 100.497 151.094 142.643 1.00 0.00 C ATOM 2327 O LYS A 146 100.631 149.870 142.694 1.00 0.00 O ATOM 2328 CB LYS A 146 98.101 151.317 141.991 1.00 0.00 C ATOM 2329 CG LYS A 146 96.691 151.716 142.362 1.00 0.00 C ATOM 2330 CD LYS A 146 95.682 151.136 141.384 1.00 0.00 C ATOM 2331 CE LYS A 146 94.269 151.592 141.716 1.00 0.00 C ATOM 2332 NZ LYS A 146 93.248 150.880 140.902 1.00 0.00 N ATOM 2333 H LYS A 146 98.885 153.722 142.294 1.00 0.00 H ATOM 2334 HA LYS A 146 98.904 151.351 143.988 1.00 0.00 H ATOM 2335 1HB LYS A 146 98.330 151.756 141.029 1.00 0.00 H ATOM 2336 2HB LYS A 146 98.120 150.233 141.872 1.00 0.00 H ATOM 2337 1HG LYS A 146 96.463 151.356 143.365 1.00 0.00 H ATOM 2338 2HG LYS A 146 96.610 152.806 142.357 1.00 0.00 H ATOM 2339 1HD LYS A 146 95.933 151.456 140.370 1.00 0.00 H ATOM 2340 2HD LYS A 146 95.721 150.047 141.422 1.00 0.00 H ATOM 2341 1HE LYS A 146 94.074 151.406 142.771 1.00 0.00 H ATOM 2342 2HE LYS A 146 94.189 152.665 141.528 1.00 0.00 H ATOM 2343 1HZ LYS A 146 92.327 151.211 141.151 1.00 0.00 H ATOM 2344 2HZ LYS A 146 93.415 151.057 139.921 1.00 0.00 H ATOM 2345 3HZ LYS A 146 93.308 149.887 141.079 1.00 0.00 H ATOM 2346 N SER A 147 101.487 151.904 142.269 1.00 0.00 N ATOM 2347 CA SER A 147 102.754 151.385 141.784 1.00 0.00 C ATOM 2348 C SER A 147 103.853 152.447 141.914 1.00 0.00 C ATOM 2349 O SER A 147 103.570 153.637 141.966 1.00 0.00 O ATOM 2350 CB SER A 147 102.616 150.947 140.334 1.00 0.00 C ATOM 2351 OG SER A 147 103.802 150.360 139.868 1.00 0.00 O ATOM 2352 H SER A 147 101.361 152.905 142.335 1.00 0.00 H ATOM 2353 HA SER A 147 103.011 150.508 142.361 1.00 0.00 H ATOM 2354 1HB SER A 147 101.794 150.235 140.247 1.00 0.00 H ATOM 2355 2HB SER A 147 102.369 151.810 139.714 1.00 0.00 H ATOM 2356 HG SER A 147 104.350 151.071 139.565 1.00 0.00 H ATOM 2357 N SER A 148 105.108 152.030 141.952 1.00 0.00 N ATOM 2358 CA SER A 148 106.209 152.999 141.945 1.00 0.00 C ATOM 2359 C SER A 148 106.171 153.993 140.799 1.00 0.00 C ATOM 2360 O SER A 148 105.706 153.685 139.703 1.00 0.00 O ATOM 2361 CB SER A 148 107.554 152.309 141.897 1.00 0.00 C ATOM 2362 OG SER A 148 108.584 153.258 141.713 1.00 0.00 O ATOM 2363 H SER A 148 105.308 151.039 141.981 1.00 0.00 H ATOM 2364 HA SER A 148 106.143 153.580 142.867 1.00 0.00 H ATOM 2365 1HB SER A 148 107.717 151.758 142.822 1.00 0.00 H ATOM 2366 2HB SER A 148 107.563 151.585 141.083 1.00 0.00 H ATOM 2367 HG SER A 148 108.632 153.759 142.531 1.00 0.00 H ATOM 2368 N ALA A 149 106.682 155.205 141.088 1.00 0.00 N ATOM 2369 CA ALA A 149 106.799 156.309 140.134 1.00 0.00 C ATOM 2370 C ALA A 149 107.597 155.884 138.909 1.00 0.00 C ATOM 2371 O ALA A 149 107.471 156.482 137.837 1.00 0.00 O ATOM 2372 CB ALA A 149 107.445 157.525 140.791 1.00 0.00 C ATOM 2373 H ALA A 149 106.966 155.376 142.042 1.00 0.00 H ATOM 2374 HA ALA A 149 105.801 156.587 139.801 1.00 0.00 H ATOM 2375 1HB ALA A 149 107.524 158.336 140.065 1.00 0.00 H ATOM 2376 2HB ALA A 149 106.835 157.852 141.634 1.00 0.00 H ATOM 2377 3HB ALA A 149 108.440 157.261 141.147 1.00 0.00 H ATOM 2378 N THR A 150 108.435 154.863 139.064 1.00 0.00 N ATOM 2379 CA THR A 150 109.237 154.382 137.964 1.00 0.00 C ATOM 2380 C THR A 150 108.322 153.886 136.854 1.00 0.00 C ATOM 2381 O THR A 150 108.640 154.029 135.671 1.00 0.00 O ATOM 2382 CB THR A 150 110.175 153.263 138.418 1.00 0.00 C ATOM 2383 OG1 THR A 150 111.093 153.792 139.378 1.00 0.00 O ATOM 2384 CG2 THR A 150 110.928 152.703 137.267 1.00 0.00 C ATOM 2385 H THR A 150 108.553 154.437 139.981 1.00 0.00 H ATOM 2386 HA THR A 150 109.837 155.207 137.581 1.00 0.00 H ATOM 2387 HB THR A 150 109.589 152.468 138.883 1.00 0.00 H ATOM 2388 HG1 THR A 150 111.305 153.123 140.034 1.00 0.00 H ATOM 2389 1HG2 THR A 150 111.583 151.913 137.620 1.00 0.00 H ATOM 2390 2HG2 THR A 150 110.229 152.300 136.538 1.00 0.00 H ATOM 2391 3HG2 THR A 150 111.520 153.488 136.804 1.00 0.00 H ATOM 2392 N THR A 151 107.265 153.160 137.249 1.00 0.00 N ATOM 2393 CA THR A 151 106.344 152.545 136.312 1.00 0.00 C ATOM 2394 C THR A 151 105.315 153.565 135.844 1.00 0.00 C ATOM 2395 O THR A 151 104.845 153.533 134.701 1.00 0.00 O ATOM 2396 CB THR A 151 105.645 151.353 136.981 1.00 0.00 C ATOM 2397 OG1 THR A 151 104.809 151.838 138.031 1.00 0.00 O ATOM 2398 CG2 THR A 151 106.683 150.398 137.541 1.00 0.00 C ATOM 2399 H THR A 151 106.971 153.235 138.212 1.00 0.00 H ATOM 2400 HA THR A 151 106.908 152.161 135.461 1.00 0.00 H ATOM 2401 HB THR A 151 105.034 150.833 136.257 1.00 0.00 H ATOM 2402 HG1 THR A 151 104.305 151.121 138.389 1.00 0.00 H ATOM 2403 1HG2 THR A 151 106.182 149.554 138.014 1.00 0.00 H ATOM 2404 2HG2 THR A 151 107.316 150.039 136.735 1.00 0.00 H ATOM 2405 3HG2 THR A 151 107.294 150.920 138.279 1.00 0.00 H ATOM 2406 N TYR A 152 105.124 154.600 136.662 1.00 0.00 N ATOM 2407 CA TYR A 152 104.286 155.695 136.229 1.00 0.00 C ATOM 2408 C TYR A 152 104.894 156.256 134.965 1.00 0.00 C ATOM 2409 O TYR A 152 104.362 156.112 133.868 1.00 0.00 O ATOM 2410 CB TYR A 152 104.150 156.785 137.304 1.00 0.00 C ATOM 2411 CG TYR A 152 103.482 158.046 136.801 1.00 0.00 C ATOM 2412 CD1 TYR A 152 102.098 158.141 136.755 1.00 0.00 C ATOM 2413 CD2 TYR A 152 104.259 159.103 136.388 1.00 0.00 C ATOM 2414 CE1 TYR A 152 101.502 159.307 136.291 1.00 0.00 C ATOM 2415 CE2 TYR A 152 103.672 160.256 135.930 1.00 0.00 C ATOM 2416 CZ TYR A 152 102.301 160.366 135.877 1.00 0.00 C ATOM 2417 OH TYR A 152 101.732 161.536 135.411 1.00 0.00 O ATOM 2418 H TYR A 152 105.327 154.487 137.650 1.00 0.00 H ATOM 2419 HA TYR A 152 103.286 155.318 136.012 1.00 0.00 H ATOM 2420 1HB TYR A 152 103.568 156.399 138.144 1.00 0.00 H ATOM 2421 2HB TYR A 152 105.124 157.050 137.683 1.00 0.00 H ATOM 2422 HD1 TYR A 152 101.482 157.303 137.083 1.00 0.00 H ATOM 2423 HD2 TYR A 152 105.346 159.027 136.424 1.00 0.00 H ATOM 2424 HE1 TYR A 152 100.415 159.386 136.253 1.00 0.00 H ATOM 2425 HE2 TYR A 152 104.292 161.090 135.603 1.00 0.00 H ATOM 2426 HH TYR A 152 100.772 161.457 135.414 1.00 0.00 H ATOM 2427 N PHE A 153 106.188 156.516 135.045 1.00 0.00 N ATOM 2428 CA PHE A 153 106.829 157.071 133.896 1.00 0.00 C ATOM 2429 C PHE A 153 106.851 156.083 132.717 1.00 0.00 C ATOM 2430 O PHE A 153 106.352 156.382 131.653 1.00 0.00 O ATOM 2431 CB PHE A 153 108.243 157.493 134.261 1.00 0.00 C ATOM 2432 CG PHE A 153 108.948 158.281 133.191 1.00 0.00 C ATOM 2433 CD1 PHE A 153 108.810 159.660 133.157 1.00 0.00 C ATOM 2434 CD2 PHE A 153 109.738 157.681 132.229 1.00 0.00 C ATOM 2435 CE1 PHE A 153 109.438 160.412 132.197 1.00 0.00 C ATOM 2436 CE2 PHE A 153 110.365 158.443 131.270 1.00 0.00 C ATOM 2437 CZ PHE A 153 110.212 159.806 131.258 1.00 0.00 C ATOM 2438 H PHE A 153 106.640 156.552 135.948 1.00 0.00 H ATOM 2439 HA PHE A 153 106.257 157.940 133.583 1.00 0.00 H ATOM 2440 1HB PHE A 153 108.220 158.101 135.166 1.00 0.00 H ATOM 2441 2HB PHE A 153 108.838 156.609 134.476 1.00 0.00 H ATOM 2442 HD1 PHE A 153 108.192 160.150 133.910 1.00 0.00 H ATOM 2443 HD2 PHE A 153 109.864 156.601 132.231 1.00 0.00 H ATOM 2444 HE1 PHE A 153 109.316 161.496 132.188 1.00 0.00 H ATOM 2445 HE2 PHE A 153 110.980 157.964 130.522 1.00 0.00 H ATOM 2446 HZ PHE A 153 110.707 160.398 130.499 1.00 0.00 H ATOM 2447 N TRP A 154 107.242 154.825 132.945 1.00 0.00 N ATOM 2448 CA TRP A 154 107.344 153.880 131.823 1.00 0.00 C ATOM 2449 C TRP A 154 106.027 153.537 131.108 1.00 0.00 C ATOM 2450 O TRP A 154 105.766 153.954 129.977 1.00 0.00 O ATOM 2451 CB TRP A 154 107.976 152.576 132.313 1.00 0.00 C ATOM 2452 CG TRP A 154 108.300 151.549 131.212 1.00 0.00 C ATOM 2453 CD1 TRP A 154 107.995 150.219 131.204 1.00 0.00 C ATOM 2454 CD2 TRP A 154 108.996 151.799 129.958 1.00 0.00 C ATOM 2455 NE1 TRP A 154 108.455 149.636 130.039 1.00 0.00 N ATOM 2456 CE2 TRP A 154 109.061 150.585 129.277 1.00 0.00 C ATOM 2457 CE3 TRP A 154 109.558 152.929 129.367 1.00 0.00 C ATOM 2458 CZ2 TRP A 154 109.670 150.478 128.038 1.00 0.00 C ATOM 2459 CZ3 TRP A 154 110.165 152.803 128.120 1.00 0.00 C ATOM 2460 CH2 TRP A 154 110.211 151.616 127.489 1.00 0.00 C ATOM 2461 H TRP A 154 107.575 154.546 133.860 1.00 0.00 H ATOM 2462 HA TRP A 154 107.969 154.341 131.065 1.00 0.00 H ATOM 2463 1HB TRP A 154 108.907 152.799 132.838 1.00 0.00 H ATOM 2464 2HB TRP A 154 107.301 152.094 133.025 1.00 0.00 H ATOM 2465 HD1 TRP A 154 107.476 149.700 131.986 1.00 0.00 H ATOM 2466 HE1 TRP A 154 108.365 148.652 129.775 1.00 0.00 H ATOM 2467 HE3 TRP A 154 109.520 153.887 129.873 1.00 0.00 H ATOM 2468 HZ2 TRP A 154 109.728 149.544 127.501 1.00 0.00 H ATOM 2469 HZ3 TRP A 154 110.604 153.683 127.659 1.00 0.00 H ATOM 2470 HH2 TRP A 154 110.686 151.556 126.529 1.00 0.00 H ATOM 2471 N TYR A 155 104.975 153.317 131.898 1.00 0.00 N ATOM 2472 CA TYR A 155 103.665 153.012 131.328 1.00 0.00 C ATOM 2473 C TYR A 155 102.844 154.234 130.939 1.00 0.00 C ATOM 2474 O TYR A 155 102.124 154.212 129.944 1.00 0.00 O ATOM 2475 CB TYR A 155 102.852 152.157 132.303 1.00 0.00 C ATOM 2476 CG TYR A 155 103.387 150.766 132.524 1.00 0.00 C ATOM 2477 CD1 TYR A 155 104.375 150.554 133.451 1.00 0.00 C ATOM 2478 CD2 TYR A 155 102.880 149.709 131.794 1.00 0.00 C ATOM 2479 CE1 TYR A 155 104.868 149.291 133.658 1.00 0.00 C ATOM 2480 CE2 TYR A 155 103.369 148.438 131.996 1.00 0.00 C ATOM 2481 CZ TYR A 155 104.362 148.228 132.929 1.00 0.00 C ATOM 2482 OH TYR A 155 104.857 146.961 133.137 1.00 0.00 O ATOM 2483 H TYR A 155 105.086 153.352 132.895 1.00 0.00 H ATOM 2484 HA TYR A 155 103.824 152.447 130.408 1.00 0.00 H ATOM 2485 1HB TYR A 155 102.811 152.653 133.274 1.00 0.00 H ATOM 2486 2HB TYR A 155 101.836 152.066 131.941 1.00 0.00 H ATOM 2487 HD1 TYR A 155 104.765 151.381 134.015 1.00 0.00 H ATOM 2488 HD2 TYR A 155 102.097 149.880 131.060 1.00 0.00 H ATOM 2489 HE1 TYR A 155 105.649 149.131 134.393 1.00 0.00 H ATOM 2490 HE2 TYR A 155 102.970 147.603 131.419 1.00 0.00 H ATOM 2491 HH TYR A 155 105.534 146.991 133.817 1.00 0.00 H ATOM 2492 N ARG A 156 102.855 155.274 131.783 1.00 0.00 N ATOM 2493 CA ARG A 156 102.094 156.482 131.399 1.00 0.00 C ATOM 2494 C ARG A 156 102.805 157.530 130.523 1.00 0.00 C ATOM 2495 O ARG A 156 102.139 158.141 129.686 1.00 0.00 O ATOM 2496 CB ARG A 156 101.595 157.217 132.640 1.00 0.00 C ATOM 2497 CG ARG A 156 100.658 156.420 133.549 1.00 0.00 C ATOM 2498 CD ARG A 156 99.293 156.270 132.974 1.00 0.00 C ATOM 2499 NE ARG A 156 99.241 155.254 131.932 1.00 0.00 N ATOM 2500 CZ ARG A 156 99.313 153.931 132.173 1.00 0.00 C ATOM 2501 NH1 ARG A 156 99.437 153.503 133.401 1.00 0.00 N ATOM 2502 NH2 ARG A 156 99.260 153.056 131.183 1.00 0.00 N ATOM 2503 H ARG A 156 103.539 155.287 132.542 1.00 0.00 H ATOM 2504 HA ARG A 156 101.235 156.148 130.818 1.00 0.00 H ATOM 2505 1HB ARG A 156 102.430 157.528 133.246 1.00 0.00 H ATOM 2506 2HB ARG A 156 101.063 158.119 132.339 1.00 0.00 H ATOM 2507 1HG ARG A 156 101.068 155.420 133.705 1.00 0.00 H ATOM 2508 2HG ARG A 156 100.563 156.925 134.505 1.00 0.00 H ATOM 2509 1HD ARG A 156 98.598 155.982 133.761 1.00 0.00 H ATOM 2510 2HD ARG A 156 98.976 157.216 132.538 1.00 0.00 H ATOM 2511 HE ARG A 156 99.145 155.564 130.974 1.00 0.00 H ATOM 2512 1HH1 ARG A 156 99.477 154.162 134.165 1.00 0.00 H ATOM 2513 2HH1 ARG A 156 99.490 152.511 133.587 1.00 0.00 H ATOM 2514 1HH2 ARG A 156 99.165 153.362 130.225 1.00 0.00 H ATOM 2515 2HH2 ARG A 156 99.316 152.068 131.381 1.00 0.00 H ATOM 2516 N GLU A 157 104.055 157.907 130.829 1.00 0.00 N ATOM 2517 CA GLU A 157 104.645 158.992 130.023 1.00 0.00 C ATOM 2518 C GLU A 157 105.530 158.582 128.851 1.00 0.00 C ATOM 2519 O GLU A 157 105.496 159.220 127.798 1.00 0.00 O ATOM 2520 CB GLU A 157 105.465 159.908 130.931 1.00 0.00 C ATOM 2521 CG GLU A 157 104.647 160.681 131.941 1.00 0.00 C ATOM 2522 CD GLU A 157 103.870 161.806 131.316 1.00 0.00 C ATOM 2523 OE1 GLU A 157 104.472 162.632 130.671 1.00 0.00 O ATOM 2524 OE2 GLU A 157 102.677 161.843 131.484 1.00 0.00 O ATOM 2525 H GLU A 157 104.672 157.277 131.330 1.00 0.00 H ATOM 2526 HA GLU A 157 103.827 159.568 129.592 1.00 0.00 H ATOM 2527 1HB GLU A 157 106.192 159.321 131.473 1.00 0.00 H ATOM 2528 2HB GLU A 157 106.013 160.627 130.323 1.00 0.00 H ATOM 2529 1HG GLU A 157 103.949 159.995 132.429 1.00 0.00 H ATOM 2530 2HG GLU A 157 105.312 161.081 132.703 1.00 0.00 H ATOM 2531 N ALA A 158 106.384 157.599 129.048 1.00 0.00 N ATOM 2532 CA ALA A 158 107.298 157.148 128.021 1.00 0.00 C ATOM 2533 C ALA A 158 106.562 156.435 126.917 1.00 0.00 C ATOM 2534 O ALA A 158 106.715 156.765 125.740 1.00 0.00 O ATOM 2535 CB ALA A 158 108.358 156.237 128.618 1.00 0.00 C ATOM 2536 H ALA A 158 106.356 157.112 129.913 1.00 0.00 H ATOM 2537 HA ALA A 158 107.792 158.015 127.585 1.00 0.00 H ATOM 2538 1HB ALA A 158 109.030 155.891 127.833 1.00 0.00 H ATOM 2539 2HB ALA A 158 108.921 156.781 129.358 1.00 0.00 H ATOM 2540 3HB ALA A 158 107.879 155.389 129.079 1.00 0.00 H ATOM 2541 N LEU A 159 105.665 155.531 127.307 1.00 0.00 N ATOM 2542 CA LEU A 159 104.966 154.734 126.326 1.00 0.00 C ATOM 2543 C LEU A 159 103.486 155.099 126.172 1.00 0.00 C ATOM 2544 O LEU A 159 102.943 154.986 125.073 1.00 0.00 O ATOM 2545 CB LEU A 159 105.079 153.256 126.697 1.00 0.00 C ATOM 2546 CG LEU A 159 106.485 152.689 126.762 1.00 0.00 C ATOM 2547 CD1 LEU A 159 106.413 151.267 127.155 1.00 0.00 C ATOM 2548 CD2 LEU A 159 107.148 152.845 125.466 1.00 0.00 C ATOM 2549 H LEU A 159 105.567 155.297 128.289 1.00 0.00 H ATOM 2550 HA LEU A 159 105.428 154.906 125.357 1.00 0.00 H ATOM 2551 1HB LEU A 159 104.622 153.110 127.670 1.00 0.00 H ATOM 2552 2HB LEU A 159 104.524 152.670 125.965 1.00 0.00 H ATOM 2553 HG LEU A 159 107.061 153.220 127.524 1.00 0.00 H ATOM 2554 1HD1 LEU A 159 107.373 150.871 127.201 1.00 0.00 H ATOM 2555 2HD1 LEU A 159 105.940 151.185 128.128 1.00 0.00 H ATOM 2556 3HD1 LEU A 159 105.833 150.719 126.421 1.00 0.00 H ATOM 2557 1HD2 LEU A 159 108.148 152.439 125.526 1.00 0.00 H ATOM 2558 2HD2 LEU A 159 106.583 152.312 124.700 1.00 0.00 H ATOM 2559 3HD2 LEU A 159 107.195 153.893 125.215 1.00 0.00 H ATOM 2560 N ASP A 160 102.837 155.530 127.268 1.00 0.00 N ATOM 2561 CA ASP A 160 101.377 155.753 127.275 1.00 0.00 C ATOM 2562 C ASP A 160 100.629 154.474 126.888 1.00 0.00 C ATOM 2563 O ASP A 160 99.884 154.450 125.913 1.00 0.00 O ATOM 2564 CB ASP A 160 101.008 156.885 126.309 1.00 0.00 C ATOM 2565 CG ASP A 160 99.562 157.360 126.456 1.00 0.00 C ATOM 2566 OD1 ASP A 160 99.014 157.217 127.522 1.00 0.00 O ATOM 2567 OD2 ASP A 160 99.025 157.860 125.498 1.00 0.00 O ATOM 2568 H ASP A 160 103.360 155.706 128.114 1.00 0.00 H ATOM 2569 HA ASP A 160 101.075 156.061 128.277 1.00 0.00 H ATOM 2570 1HB ASP A 160 101.672 157.734 126.479 1.00 0.00 H ATOM 2571 2HB ASP A 160 101.159 156.549 125.281 1.00 0.00 H ATOM 2572 N ILE A 161 100.929 153.389 127.591 1.00 0.00 N ATOM 2573 CA ILE A 161 100.312 152.089 127.351 1.00 0.00 C ATOM 2574 C ILE A 161 98.827 152.022 127.726 1.00 0.00 C ATOM 2575 O ILE A 161 98.414 152.441 128.808 1.00 0.00 O ATOM 2576 CB ILE A 161 101.076 151.009 128.134 1.00 0.00 C ATOM 2577 CG1 ILE A 161 102.428 150.842 127.544 1.00 0.00 C ATOM 2578 CG2 ILE A 161 100.334 149.708 128.138 1.00 0.00 C ATOM 2579 CD1 ILE A 161 103.316 149.980 128.341 1.00 0.00 C ATOM 2580 H ILE A 161 101.561 153.498 128.371 1.00 0.00 H ATOM 2581 HA ILE A 161 100.363 151.889 126.289 1.00 0.00 H ATOM 2582 HB ILE A 161 101.209 151.336 129.168 1.00 0.00 H ATOM 2583 1HG1 ILE A 161 102.331 150.415 126.547 1.00 0.00 H ATOM 2584 2HG1 ILE A 161 102.878 151.809 127.448 1.00 0.00 H ATOM 2585 1HG2 ILE A 161 100.901 148.966 128.699 1.00 0.00 H ATOM 2586 2HG2 ILE A 161 99.389 149.844 128.590 1.00 0.00 H ATOM 2587 3HG2 ILE A 161 100.201 149.363 127.111 1.00 0.00 H ATOM 2588 1HD1 ILE A 161 104.258 149.904 127.865 1.00 0.00 H ATOM 2589 2HD1 ILE A 161 103.442 150.404 129.319 1.00 0.00 H ATOM 2590 3HD1 ILE A 161 102.876 148.992 128.428 1.00 0.00 H ATOM 2591 N SER A 162 98.043 151.463 126.801 1.00 0.00 N ATOM 2592 CA SER A 162 96.606 151.236 126.966 1.00 0.00 C ATOM 2593 C SER A 162 96.308 150.002 127.796 1.00 0.00 C ATOM 2594 O SER A 162 97.209 149.288 128.230 1.00 0.00 O ATOM 2595 CB SER A 162 95.902 151.076 125.633 1.00 0.00 C ATOM 2596 OG SER A 162 96.178 149.815 125.087 1.00 0.00 O ATOM 2597 H SER A 162 98.472 151.202 125.930 1.00 0.00 H ATOM 2598 HA SER A 162 96.178 152.103 127.471 1.00 0.00 H ATOM 2599 1HB SER A 162 94.827 151.195 125.766 1.00 0.00 H ATOM 2600 2HB SER A 162 96.227 151.849 124.953 1.00 0.00 H ATOM 2601 HG SER A 162 95.755 149.801 124.225 1.00 0.00 H ATOM 2602 N ASN A 163 95.029 149.765 128.014 1.00 0.00 N ATOM 2603 CA ASN A 163 94.578 148.595 128.733 1.00 0.00 C ATOM 2604 C ASN A 163 94.471 147.361 127.829 1.00 0.00 C ATOM 2605 O ASN A 163 94.135 146.276 128.307 1.00 0.00 O ATOM 2606 CB ASN A 163 93.246 148.900 129.399 1.00 0.00 C ATOM 2607 CG ASN A 163 93.374 149.933 130.495 1.00 0.00 C ATOM 2608 OD1 ASN A 163 94.439 150.079 131.104 1.00 0.00 O ATOM 2609 ND2 ASN A 163 92.309 150.647 130.754 1.00 0.00 N ATOM 2610 H ASN A 163 94.343 150.424 127.674 1.00 0.00 H ATOM 2611 HA ASN A 163 95.328 148.342 129.485 1.00 0.00 H ATOM 2612 1HB ASN A 163 92.540 149.262 128.651 1.00 0.00 H ATOM 2613 2HB ASN A 163 92.835 147.984 129.821 1.00 0.00 H ATOM 2614 1HD2 ASN A 163 92.336 151.346 131.469 1.00 0.00 H ATOM 2615 2HD2 ASN A 163 91.467 150.496 130.236 1.00 0.00 H ATOM 2616 N SER A 164 94.756 147.520 126.527 1.00 0.00 N ATOM 2617 CA SER A 164 94.598 146.407 125.589 1.00 0.00 C ATOM 2618 C SER A 164 95.317 146.638 124.281 1.00 0.00 C ATOM 2619 O SER A 164 95.384 147.758 123.777 1.00 0.00 O ATOM 2620 CB SER A 164 93.135 146.142 125.297 1.00 0.00 C ATOM 2621 OG SER A 164 93.001 145.138 124.315 1.00 0.00 O ATOM 2622 H SER A 164 95.083 148.414 126.167 1.00 0.00 H ATOM 2623 HA SER A 164 95.039 145.518 126.042 1.00 0.00 H ATOM 2624 1HB SER A 164 92.628 145.836 126.206 1.00 0.00 H ATOM 2625 2HB SER A 164 92.662 147.063 124.954 1.00 0.00 H ATOM 2626 HG SER A 164 92.157 145.290 123.893 1.00 0.00 H ATOM 2627 N ILE A 165 95.801 145.551 123.703 1.00 0.00 N ATOM 2628 CA ILE A 165 96.415 145.575 122.387 1.00 0.00 C ATOM 2629 C ILE A 165 95.409 146.038 121.320 1.00 0.00 C ATOM 2630 O ILE A 165 95.805 146.479 120.241 1.00 0.00 O ATOM 2631 CB ILE A 165 96.959 144.170 122.034 1.00 0.00 C ATOM 2632 CG1 ILE A 165 97.987 144.268 120.906 1.00 0.00 C ATOM 2633 CG2 ILE A 165 95.823 143.227 121.639 1.00 0.00 C ATOM 2634 CD1 ILE A 165 98.796 143.007 120.729 1.00 0.00 C ATOM 2635 H ILE A 165 95.706 144.665 124.178 1.00 0.00 H ATOM 2636 HA ILE A 165 97.257 146.263 122.410 1.00 0.00 H ATOM 2637 HB ILE A 165 97.473 143.755 122.898 1.00 0.00 H ATOM 2638 1HG1 ILE A 165 97.471 144.490 119.974 1.00 0.00 H ATOM 2639 2HG1 ILE A 165 98.669 145.094 121.114 1.00 0.00 H ATOM 2640 1HG2 ILE A 165 96.232 142.246 121.395 1.00 0.00 H ATOM 2641 2HG2 ILE A 165 95.122 143.132 122.469 1.00 0.00 H ATOM 2642 3HG2 ILE A 165 95.302 143.625 120.773 1.00 0.00 H ATOM 2643 1HD1 ILE A 165 99.501 143.135 119.925 1.00 0.00 H ATOM 2644 2HD1 ILE A 165 99.334 142.790 121.645 1.00 0.00 H ATOM 2645 3HD1 ILE A 165 98.133 142.181 120.496 1.00 0.00 H ATOM 2646 N SER A 166 94.102 145.914 121.615 1.00 0.00 N ATOM 2647 CA SER A 166 93.057 146.311 120.668 1.00 0.00 C ATOM 2648 C SER A 166 92.689 147.792 120.795 1.00 0.00 C ATOM 2649 O SER A 166 91.832 148.287 120.062 1.00 0.00 O ATOM 2650 CB SER A 166 91.813 145.464 120.873 1.00 0.00 C ATOM 2651 OG SER A 166 91.254 145.682 122.138 1.00 0.00 O ATOM 2652 H SER A 166 93.825 145.526 122.507 1.00 0.00 H ATOM 2653 HA SER A 166 93.435 146.149 119.657 1.00 0.00 H ATOM 2654 1HB SER A 166 91.080 145.704 120.104 1.00 0.00 H ATOM 2655 2HB SER A 166 92.070 144.410 120.765 1.00 0.00 H ATOM 2656 HG SER A 166 91.961 145.550 122.760 1.00 0.00 H ATOM 2657 N GLU A 167 93.325 148.487 121.735 1.00 0.00 N ATOM 2658 CA GLU A 167 93.038 149.897 121.989 1.00 0.00 C ATOM 2659 C GLU A 167 94.235 150.747 121.589 1.00 0.00 C ATOM 2660 O GLU A 167 95.279 150.665 122.219 1.00 0.00 O ATOM 2661 CB GLU A 167 92.700 150.125 123.468 1.00 0.00 C ATOM 2662 CG GLU A 167 92.384 151.584 123.829 1.00 0.00 C ATOM 2663 CD GLU A 167 92.043 151.776 125.288 1.00 0.00 C ATOM 2664 OE1 GLU A 167 91.958 150.801 125.993 1.00 0.00 O ATOM 2665 OE2 GLU A 167 91.867 152.901 125.694 1.00 0.00 O ATOM 2666 H GLU A 167 94.027 148.025 122.296 1.00 0.00 H ATOM 2667 HA GLU A 167 92.174 150.194 121.394 1.00 0.00 H ATOM 2668 1HB GLU A 167 91.837 149.517 123.741 1.00 0.00 H ATOM 2669 2HB GLU A 167 93.540 149.799 124.087 1.00 0.00 H ATOM 2670 1HG GLU A 167 93.247 152.204 123.589 1.00 0.00 H ATOM 2671 2HG GLU A 167 91.547 151.925 123.220 1.00 0.00 H ATOM 2672 N SER A 168 94.088 151.562 120.546 1.00 0.00 N ATOM 2673 CA SER A 168 95.220 152.327 120.016 1.00 0.00 C ATOM 2674 C SER A 168 94.928 153.816 120.019 1.00 0.00 C ATOM 2675 O SER A 168 93.774 154.231 119.912 1.00 0.00 O ATOM 2676 CB SER A 168 95.544 151.864 118.604 1.00 0.00 C ATOM 2677 OG SER A 168 95.882 150.504 118.588 1.00 0.00 O ATOM 2678 H SER A 168 93.179 151.661 120.116 1.00 0.00 H ATOM 2679 HA SER A 168 96.093 152.136 120.644 1.00 0.00 H ATOM 2680 1HB SER A 168 94.684 152.037 117.960 1.00 0.00 H ATOM 2681 2HB SER A 168 96.372 152.452 118.209 1.00 0.00 H ATOM 2682 HG SER A 168 96.757 150.450 118.927 1.00 0.00 H ATOM 2683 N GLY A 169 95.984 154.625 120.118 1.00 0.00 N ATOM 2684 CA GLY A 169 95.871 156.071 120.011 1.00 0.00 C ATOM 2685 C GLY A 169 96.701 156.627 118.863 1.00 0.00 C ATOM 2686 O GLY A 169 96.737 156.057 117.772 1.00 0.00 O ATOM 2687 H GLY A 169 96.898 154.217 120.261 1.00 0.00 H ATOM 2688 1HA GLY A 169 94.827 156.344 119.864 1.00 0.00 H ATOM 2689 2HA GLY A 169 96.194 156.534 120.937 1.00 0.00 H ATOM 2690 N GLY A 170 97.356 157.754 119.121 1.00 0.00 N ATOM 2691 CA GLY A 170 98.237 158.386 118.149 1.00 0.00 C ATOM 2692 C GLY A 170 99.669 157.868 118.267 1.00 0.00 C ATOM 2693 O GLY A 170 99.915 156.850 118.911 1.00 0.00 O ATOM 2694 H GLY A 170 97.231 158.194 120.021 1.00 0.00 H ATOM 2695 1HA GLY A 170 97.865 158.198 117.142 1.00 0.00 H ATOM 2696 2HA GLY A 170 98.228 159.465 118.297 1.00 0.00 H ATOM 2697 N LEU A 171 100.605 158.584 117.651 1.00 0.00 N ATOM 2698 CA LEU A 171 102.007 158.159 117.654 1.00 0.00 C ATOM 2699 C LEU A 171 102.845 158.644 118.835 1.00 0.00 C ATOM 2700 O LEU A 171 104.005 158.257 118.938 1.00 0.00 O ATOM 2701 CB LEU A 171 102.719 158.611 116.380 1.00 0.00 C ATOM 2702 CG LEU A 171 102.227 157.974 115.094 1.00 0.00 C ATOM 2703 CD1 LEU A 171 102.975 158.581 113.915 1.00 0.00 C ATOM 2704 CD2 LEU A 171 102.442 156.463 115.175 1.00 0.00 C ATOM 2705 H LEU A 171 100.349 159.432 117.169 1.00 0.00 H ATOM 2706 HA LEU A 171 102.019 157.070 117.707 1.00 0.00 H ATOM 2707 1HB LEU A 171 102.605 159.689 116.283 1.00 0.00 H ATOM 2708 2HB LEU A 171 103.775 158.387 116.479 1.00 0.00 H ATOM 2709 HG LEU A 171 101.165 158.186 114.962 1.00 0.00 H ATOM 2710 1HD1 LEU A 171 102.623 158.126 112.988 1.00 0.00 H ATOM 2711 2HD1 LEU A 171 102.793 159.654 113.883 1.00 0.00 H ATOM 2712 3HD1 LEU A 171 104.043 158.396 114.027 1.00 0.00 H ATOM 2713 1HD2 LEU A 171 102.090 155.996 114.256 1.00 0.00 H ATOM 2714 2HD2 LEU A 171 103.502 156.254 115.306 1.00 0.00 H ATOM 2715 3HD2 LEU A 171 101.884 156.059 116.024 1.00 0.00 H ATOM 2716 N ASN A 172 102.287 159.470 119.722 1.00 0.00 N ATOM 2717 CA ASN A 172 103.075 159.880 120.890 1.00 0.00 C ATOM 2718 C ASN A 172 104.409 160.448 120.420 1.00 0.00 C ATOM 2719 O ASN A 172 105.458 159.873 120.701 1.00 0.00 O ATOM 2720 CB ASN A 172 103.255 158.711 121.841 1.00 0.00 C ATOM 2721 CG ASN A 172 101.951 158.190 122.377 1.00 0.00 C ATOM 2722 OD1 ASN A 172 101.141 158.943 122.934 1.00 0.00 O ATOM 2723 ND2 ASN A 172 101.736 156.913 122.217 1.00 0.00 N ATOM 2724 H ASN A 172 101.342 159.805 119.597 1.00 0.00 H ATOM 2725 HA ASN A 172 102.545 160.678 121.412 1.00 0.00 H ATOM 2726 1HB ASN A 172 103.761 157.904 121.352 1.00 0.00 H ATOM 2727 2HB ASN A 172 103.881 159.020 122.679 1.00 0.00 H ATOM 2728 1HD2 ASN A 172 100.887 156.499 122.550 1.00 0.00 H ATOM 2729 2HD2 ASN A 172 102.429 156.347 121.757 1.00 0.00 H ATOM 2730 N TRP A 173 104.344 161.585 119.737 1.00 0.00 N ATOM 2731 CA TRP A 173 105.457 162.202 119.011 1.00 0.00 C ATOM 2732 C TRP A 173 106.834 162.141 119.697 1.00 0.00 C ATOM 2733 O TRP A 173 107.842 162.006 119.010 1.00 0.00 O ATOM 2734 CB TRP A 173 105.144 163.674 118.729 1.00 0.00 C ATOM 2735 CG TRP A 173 105.123 164.565 119.940 1.00 0.00 C ATOM 2736 CD1 TRP A 173 104.045 164.881 120.707 1.00 0.00 C ATOM 2737 CD2 TRP A 173 106.257 165.264 120.526 1.00 0.00 C ATOM 2738 NE1 TRP A 173 104.419 165.722 121.726 1.00 0.00 N ATOM 2739 CE2 TRP A 173 105.768 165.965 121.630 1.00 0.00 C ATOM 2740 CE3 TRP A 173 107.622 165.344 120.206 1.00 0.00 C ATOM 2741 CZ2 TRP A 173 106.595 166.747 122.424 1.00 0.00 C ATOM 2742 CZ3 TRP A 173 108.448 166.125 121.000 1.00 0.00 C ATOM 2743 CH2 TRP A 173 107.950 166.808 122.082 1.00 0.00 C ATOM 2744 H TRP A 173 103.438 162.026 119.659 1.00 0.00 H ATOM 2745 HA TRP A 173 105.560 161.668 118.069 1.00 0.00 H ATOM 2746 1HB TRP A 173 105.885 164.075 118.038 1.00 0.00 H ATOM 2747 2HB TRP A 173 104.169 163.751 118.247 1.00 0.00 H ATOM 2748 HD1 TRP A 173 103.033 164.518 120.537 1.00 0.00 H ATOM 2749 HE1 TRP A 173 103.804 166.103 122.431 1.00 0.00 H ATOM 2750 HE3 TRP A 173 108.024 164.802 119.350 1.00 0.00 H ATOM 2751 HZ2 TRP A 173 106.219 167.297 123.286 1.00 0.00 H ATOM 2752 HZ3 TRP A 173 109.507 166.182 120.744 1.00 0.00 H ATOM 2753 HH2 TRP A 173 108.627 167.412 122.686 1.00 0.00 H ATOM 2754 N LYS A 174 106.892 162.117 121.033 1.00 0.00 N ATOM 2755 CA LYS A 174 108.186 162.088 121.720 1.00 0.00 C ATOM 2756 C LYS A 174 109.024 160.868 121.311 1.00 0.00 C ATOM 2757 O LYS A 174 110.255 160.929 121.256 1.00 0.00 O ATOM 2758 CB LYS A 174 107.984 162.097 123.231 1.00 0.00 C ATOM 2759 CG LYS A 174 107.418 163.380 123.773 1.00 0.00 C ATOM 2760 CD LYS A 174 107.118 163.275 125.249 1.00 0.00 C ATOM 2761 CE LYS A 174 106.428 164.532 125.761 1.00 0.00 C ATOM 2762 NZ LYS A 174 105.989 164.385 127.179 1.00 0.00 N ATOM 2763 H LYS A 174 106.040 162.182 121.572 1.00 0.00 H ATOM 2764 HA LYS A 174 108.744 162.982 121.446 1.00 0.00 H ATOM 2765 1HB LYS A 174 107.310 161.287 123.512 1.00 0.00 H ATOM 2766 2HB LYS A 174 108.935 161.917 123.725 1.00 0.00 H ATOM 2767 1HG LYS A 174 108.133 164.184 123.616 1.00 0.00 H ATOM 2768 2HG LYS A 174 106.501 163.621 123.242 1.00 0.00 H ATOM 2769 1HD LYS A 174 106.472 162.414 125.428 1.00 0.00 H ATOM 2770 2HD LYS A 174 108.048 163.129 125.801 1.00 0.00 H ATOM 2771 1HE LYS A 174 107.116 165.373 125.688 1.00 0.00 H ATOM 2772 2HE LYS A 174 105.556 164.740 125.140 1.00 0.00 H ATOM 2773 1HZ LYS A 174 105.537 165.237 127.481 1.00 0.00 H ATOM 2774 2HZ LYS A 174 105.340 163.615 127.253 1.00 0.00 H ATOM 2775 3HZ LYS A 174 106.793 164.206 127.763 1.00 0.00 H ATOM 2776 N MET A 175 108.334 159.761 121.039 1.00 0.00 N ATOM 2777 CA MET A 175 108.981 158.530 120.630 1.00 0.00 C ATOM 2778 C MET A 175 109.321 158.514 119.158 1.00 0.00 C ATOM 2779 O MET A 175 110.091 157.661 118.721 1.00 0.00 O ATOM 2780 CB MET A 175 108.107 157.331 120.967 1.00 0.00 C ATOM 2781 CG MET A 175 108.024 157.008 122.452 1.00 0.00 C ATOM 2782 SD MET A 175 107.171 155.454 122.769 1.00 0.00 S ATOM 2783 CE MET A 175 105.483 155.962 122.630 1.00 0.00 C ATOM 2784 H MET A 175 107.329 159.775 121.115 1.00 0.00 H ATOM 2785 HA MET A 175 109.920 158.442 121.178 1.00 0.00 H ATOM 2786 1HB MET A 175 107.096 157.509 120.607 1.00 0.00 H ATOM 2787 2HB MET A 175 108.486 156.450 120.454 1.00 0.00 H ATOM 2788 1HG MET A 175 109.030 156.943 122.867 1.00 0.00 H ATOM 2789 2HG MET A 175 107.492 157.808 122.970 1.00 0.00 H ATOM 2790 1HE MET A 175 104.829 155.105 122.802 1.00 0.00 H ATOM 2791 2HE MET A 175 105.273 156.733 123.372 1.00 0.00 H ATOM 2792 3HE MET A 175 105.312 156.355 121.642 1.00 0.00 H ATOM 2793 N THR A 176 108.656 159.355 118.368 1.00 0.00 N ATOM 2794 CA THR A 176 108.904 159.345 116.938 1.00 0.00 C ATOM 2795 C THR A 176 110.176 160.116 116.698 1.00 0.00 C ATOM 2796 O THR A 176 110.948 159.805 115.795 1.00 0.00 O ATOM 2797 CB THR A 176 107.747 159.965 116.133 1.00 0.00 C ATOM 2798 OG1 THR A 176 107.656 161.359 116.418 1.00 0.00 O ATOM 2799 CG2 THR A 176 106.443 159.291 116.491 1.00 0.00 C ATOM 2800 H THR A 176 108.214 160.164 118.778 1.00 0.00 H ATOM 2801 HA THR A 176 108.994 158.314 116.597 1.00 0.00 H ATOM 2802 HB THR A 176 107.940 159.836 115.067 1.00 0.00 H ATOM 2803 HG1 THR A 176 107.783 161.500 117.358 1.00 0.00 H ATOM 2804 1HG2 THR A 176 105.633 159.737 115.915 1.00 0.00 H ATOM 2805 2HG2 THR A 176 106.514 158.239 116.263 1.00 0.00 H ATOM 2806 3HG2 THR A 176 106.243 159.421 117.558 1.00 0.00 H ATOM 2807 N LEU A 177 110.465 161.015 117.641 1.00 0.00 N ATOM 2808 CA LEU A 177 111.684 161.788 117.622 1.00 0.00 C ATOM 2809 C LEU A 177 112.856 160.866 117.908 1.00 0.00 C ATOM 2810 O LEU A 177 113.782 160.763 117.107 1.00 0.00 O ATOM 2811 CB LEU A 177 111.615 162.910 118.657 1.00 0.00 C ATOM 2812 CG LEU A 177 112.862 163.769 118.786 1.00 0.00 C ATOM 2813 CD1 LEU A 177 113.154 164.433 117.450 1.00 0.00 C ATOM 2814 CD2 LEU A 177 112.637 164.799 119.884 1.00 0.00 C ATOM 2815 H LEU A 177 109.703 161.343 118.220 1.00 0.00 H ATOM 2816 HA LEU A 177 111.797 162.241 116.637 1.00 0.00 H ATOM 2817 1HB LEU A 177 110.785 163.569 118.402 1.00 0.00 H ATOM 2818 2HB LEU A 177 111.416 162.473 119.628 1.00 0.00 H ATOM 2819 HG LEU A 177 113.718 163.141 119.041 1.00 0.00 H ATOM 2820 1HD1 LEU A 177 114.049 165.050 117.538 1.00 0.00 H ATOM 2821 2HD1 LEU A 177 113.316 163.667 116.691 1.00 0.00 H ATOM 2822 3HD1 LEU A 177 112.310 165.058 117.162 1.00 0.00 H ATOM 2823 1HD2 LEU A 177 113.527 165.421 119.986 1.00 0.00 H ATOM 2824 2HD2 LEU A 177 111.783 165.426 119.626 1.00 0.00 H ATOM 2825 3HD2 LEU A 177 112.442 164.287 120.828 1.00 0.00 H ATOM 2826 N CYS A 178 112.712 160.070 118.980 1.00 0.00 N ATOM 2827 CA CYS A 178 113.755 159.141 119.424 1.00 0.00 C ATOM 2828 C CYS A 178 113.879 157.950 118.488 1.00 0.00 C ATOM 2829 O CYS A 178 114.970 157.416 118.308 1.00 0.00 O ATOM 2830 CB CYS A 178 113.463 158.636 120.826 1.00 0.00 C ATOM 2831 SG CYS A 178 113.570 159.911 122.070 1.00 0.00 S ATOM 2832 H CYS A 178 111.885 160.188 119.563 1.00 0.00 H ATOM 2833 HA CYS A 178 114.706 159.672 119.439 1.00 0.00 H ATOM 2834 1HB CYS A 178 112.459 158.205 120.857 1.00 0.00 H ATOM 2835 2HB CYS A 178 114.166 157.842 121.082 1.00 0.00 H ATOM 2836 HG CYS A 178 113.336 159.114 123.110 1.00 0.00 H ATOM 2837 N LEU A 179 112.794 157.617 117.796 1.00 0.00 N ATOM 2838 CA LEU A 179 112.844 156.542 116.816 1.00 0.00 C ATOM 2839 C LEU A 179 113.677 157.016 115.635 1.00 0.00 C ATOM 2840 O LEU A 179 114.623 156.350 115.217 1.00 0.00 O ATOM 2841 CB LEU A 179 111.421 156.159 116.367 1.00 0.00 C ATOM 2842 CG LEU A 179 111.297 154.973 115.388 1.00 0.00 C ATOM 2843 CD1 LEU A 179 111.843 153.701 116.051 1.00 0.00 C ATOM 2844 CD2 LEU A 179 109.822 154.808 114.990 1.00 0.00 C ATOM 2845 H LEU A 179 111.887 157.876 118.159 1.00 0.00 H ATOM 2846 HA LEU A 179 113.320 155.671 117.266 1.00 0.00 H ATOM 2847 1HB LEU A 179 110.836 155.910 117.247 1.00 0.00 H ATOM 2848 2HB LEU A 179 110.967 157.020 115.886 1.00 0.00 H ATOM 2849 HG LEU A 179 111.888 155.162 114.508 1.00 0.00 H ATOM 2850 1HD1 LEU A 179 111.755 152.863 115.357 1.00 0.00 H ATOM 2851 2HD1 LEU A 179 112.893 153.847 116.312 1.00 0.00 H ATOM 2852 3HD1 LEU A 179 111.272 153.486 116.954 1.00 0.00 H ATOM 2853 1HD2 LEU A 179 109.726 153.972 114.298 1.00 0.00 H ATOM 2854 2HD2 LEU A 179 109.223 154.612 115.877 1.00 0.00 H ATOM 2855 3HD2 LEU A 179 109.468 155.717 114.510 1.00 0.00 H ATOM 2856 N LEU A 180 113.446 158.274 115.262 1.00 0.00 N ATOM 2857 CA LEU A 180 114.143 158.924 114.167 1.00 0.00 C ATOM 2858 C LEU A 180 115.631 159.026 114.483 1.00 0.00 C ATOM 2859 O LEU A 180 116.455 158.627 113.668 1.00 0.00 O ATOM 2860 CB LEU A 180 113.564 160.316 113.919 1.00 0.00 C ATOM 2861 CG LEU A 180 114.101 161.035 112.708 1.00 0.00 C ATOM 2862 CD1 LEU A 180 113.817 160.187 111.464 1.00 0.00 C ATOM 2863 CD2 LEU A 180 113.449 162.402 112.616 1.00 0.00 C ATOM 2864 H LEU A 180 112.625 158.731 115.630 1.00 0.00 H ATOM 2865 HA LEU A 180 114.008 158.330 113.264 1.00 0.00 H ATOM 2866 1HB LEU A 180 112.486 160.228 113.804 1.00 0.00 H ATOM 2867 2HB LEU A 180 113.765 160.934 114.786 1.00 0.00 H ATOM 2868 HG LEU A 180 115.182 161.150 112.798 1.00 0.00 H ATOM 2869 1HD1 LEU A 180 114.201 160.697 110.581 1.00 0.00 H ATOM 2870 2HD1 LEU A 180 114.307 159.217 111.564 1.00 0.00 H ATOM 2871 3HD1 LEU A 180 112.741 160.043 111.359 1.00 0.00 H ATOM 2872 1HD2 LEU A 180 113.832 162.930 111.742 1.00 0.00 H ATOM 2873 2HD2 LEU A 180 112.369 162.284 112.524 1.00 0.00 H ATOM 2874 3HD2 LEU A 180 113.677 162.975 113.516 1.00 0.00 H ATOM 2875 N VAL A 181 115.947 159.260 115.767 1.00 0.00 N ATOM 2876 CA VAL A 181 117.342 159.348 116.205 1.00 0.00 C ATOM 2877 C VAL A 181 118.040 158.012 116.028 1.00 0.00 C ATOM 2878 O VAL A 181 119.126 157.942 115.459 1.00 0.00 O ATOM 2879 CB VAL A 181 117.455 159.774 117.692 1.00 0.00 C ATOM 2880 CG1 VAL A 181 118.891 159.618 118.167 1.00 0.00 C ATOM 2881 CG2 VAL A 181 116.977 161.205 117.857 1.00 0.00 C ATOM 2882 H VAL A 181 115.240 159.690 116.352 1.00 0.00 H ATOM 2883 HA VAL A 181 117.851 160.096 115.596 1.00 0.00 H ATOM 2884 HB VAL A 181 116.844 159.122 118.306 1.00 0.00 H ATOM 2885 1HG1 VAL A 181 118.963 159.918 119.211 1.00 0.00 H ATOM 2886 2HG1 VAL A 181 119.195 158.577 118.068 1.00 0.00 H ATOM 2887 3HG1 VAL A 181 119.543 160.248 117.564 1.00 0.00 H ATOM 2888 1HG2 VAL A 181 117.058 161.498 118.902 1.00 0.00 H ATOM 2889 2HG2 VAL A 181 117.591 161.866 117.247 1.00 0.00 H ATOM 2890 3HG2 VAL A 181 115.962 161.281 117.546 1.00 0.00 H ATOM 2891 N ALA A 182 117.373 156.944 116.454 1.00 0.00 N ATOM 2892 CA ALA A 182 117.941 155.609 116.369 1.00 0.00 C ATOM 2893 C ALA A 182 118.213 155.275 114.905 1.00 0.00 C ATOM 2894 O ALA A 182 119.314 154.852 114.572 1.00 0.00 O ATOM 2895 CB ALA A 182 116.988 154.586 116.980 1.00 0.00 C ATOM 2896 H ALA A 182 116.530 157.087 116.990 1.00 0.00 H ATOM 2897 HA ALA A 182 118.879 155.565 116.922 1.00 0.00 H ATOM 2898 1HB ALA A 182 117.397 153.582 116.852 1.00 0.00 H ATOM 2899 2HB ALA A 182 116.864 154.794 118.043 1.00 0.00 H ATOM 2900 3HB ALA A 182 116.022 154.645 116.487 1.00 0.00 H ATOM 2901 N TRP A 183 117.296 155.654 114.016 1.00 0.00 N ATOM 2902 CA TRP A 183 117.471 155.335 112.601 1.00 0.00 C ATOM 2903 C TRP A 183 118.445 156.281 111.918 1.00 0.00 C ATOM 2904 O TRP A 183 119.211 155.856 111.058 1.00 0.00 O ATOM 2905 CB TRP A 183 116.141 155.380 111.858 1.00 0.00 C ATOM 2906 CG TRP A 183 115.364 154.166 112.087 1.00 0.00 C ATOM 2907 CD1 TRP A 183 114.218 154.009 112.794 1.00 0.00 C ATOM 2908 CD2 TRP A 183 115.708 152.884 111.574 1.00 0.00 C ATOM 2909 NE1 TRP A 183 113.825 152.697 112.751 1.00 0.00 N ATOM 2910 CE2 TRP A 183 114.737 151.993 112.000 1.00 0.00 C ATOM 2911 CE3 TRP A 183 116.773 152.422 110.778 1.00 0.00 C ATOM 2912 CZ2 TRP A 183 114.781 150.665 111.672 1.00 0.00 C ATOM 2913 CZ3 TRP A 183 116.822 151.093 110.445 1.00 0.00 C ATOM 2914 CH2 TRP A 183 115.859 150.234 110.874 1.00 0.00 C ATOM 2915 H TRP A 183 116.389 155.959 114.347 1.00 0.00 H ATOM 2916 HA TRP A 183 117.879 154.328 112.524 1.00 0.00 H ATOM 2917 1HB TRP A 183 115.567 156.247 112.189 1.00 0.00 H ATOM 2918 2HB TRP A 183 116.324 155.497 110.789 1.00 0.00 H ATOM 2919 HD1 TRP A 183 113.697 154.801 113.309 1.00 0.00 H ATOM 2920 HE1 TRP A 183 113.005 152.312 113.199 1.00 0.00 H ATOM 2921 HE3 TRP A 183 117.543 153.111 110.431 1.00 0.00 H ATOM 2922 HZ2 TRP A 183 114.019 149.959 112.006 1.00 0.00 H ATOM 2923 HZ3 TRP A 183 117.650 150.742 109.829 1.00 0.00 H ATOM 2924 HH2 TRP A 183 115.928 149.183 110.591 1.00 0.00 H ATOM 2925 N SER A 184 118.547 157.507 112.430 1.00 0.00 N ATOM 2926 CA SER A 184 119.408 158.503 111.809 1.00 0.00 C ATOM 2927 C SER A 184 120.848 158.002 111.936 1.00 0.00 C ATOM 2928 O SER A 184 121.562 157.860 110.942 1.00 0.00 O ATOM 2929 CB SER A 184 119.247 159.856 112.477 1.00 0.00 C ATOM 2930 OG SER A 184 120.076 160.815 111.876 1.00 0.00 O ATOM 2931 H SER A 184 117.813 157.830 113.037 1.00 0.00 H ATOM 2932 HA SER A 184 119.136 158.608 110.758 1.00 0.00 H ATOM 2933 1HB SER A 184 118.206 160.175 112.408 1.00 0.00 H ATOM 2934 2HB SER A 184 119.492 159.773 113.531 1.00 0.00 H ATOM 2935 HG SER A 184 120.976 160.503 112.000 1.00 0.00 H ATOM 2936 N ILE A 185 121.137 157.469 113.137 1.00 0.00 N ATOM 2937 CA ILE A 185 122.460 156.977 113.514 1.00 0.00 C ATOM 2938 C ILE A 185 122.821 155.731 112.726 1.00 0.00 C ATOM 2939 O ILE A 185 123.932 155.606 112.209 1.00 0.00 O ATOM 2940 CB ILE A 185 122.520 156.665 115.019 1.00 0.00 C ATOM 2941 CG1 ILE A 185 122.363 157.937 115.832 1.00 0.00 C ATOM 2942 CG2 ILE A 185 123.825 155.973 115.342 1.00 0.00 C ATOM 2943 CD1 ILE A 185 122.118 157.670 117.305 1.00 0.00 C ATOM 2944 H ILE A 185 120.494 157.667 113.891 1.00 0.00 H ATOM 2945 HA ILE A 185 123.192 157.759 113.314 1.00 0.00 H ATOM 2946 HB ILE A 185 121.697 156.018 115.293 1.00 0.00 H ATOM 2947 1HG1 ILE A 185 123.264 158.538 115.724 1.00 0.00 H ATOM 2948 2HG1 ILE A 185 121.529 158.510 115.433 1.00 0.00 H ATOM 2949 1HG2 ILE A 185 123.858 155.758 116.400 1.00 0.00 H ATOM 2950 2HG2 ILE A 185 123.895 155.042 114.779 1.00 0.00 H ATOM 2951 3HG2 ILE A 185 124.659 156.622 115.074 1.00 0.00 H ATOM 2952 1HD1 ILE A 185 122.013 158.618 117.833 1.00 0.00 H ATOM 2953 2HD1 ILE A 185 121.203 157.086 117.422 1.00 0.00 H ATOM 2954 3HD1 ILE A 185 122.959 157.116 117.720 1.00 0.00 H ATOM 2955 N VAL A 186 121.861 154.819 112.601 1.00 0.00 N ATOM 2956 CA VAL A 186 122.087 153.617 111.827 1.00 0.00 C ATOM 2957 C VAL A 186 122.371 153.956 110.382 1.00 0.00 C ATOM 2958 O VAL A 186 123.413 153.584 109.866 1.00 0.00 O ATOM 2959 CB VAL A 186 120.868 152.667 111.888 1.00 0.00 C ATOM 2960 CG1 VAL A 186 121.036 151.527 110.878 1.00 0.00 C ATOM 2961 CG2 VAL A 186 120.709 152.125 113.303 1.00 0.00 C ATOM 2962 H VAL A 186 121.041 154.887 113.190 1.00 0.00 H ATOM 2963 HA VAL A 186 122.966 153.107 112.223 1.00 0.00 H ATOM 2964 HB VAL A 186 119.968 153.214 111.609 1.00 0.00 H ATOM 2965 1HG1 VAL A 186 120.170 150.863 110.929 1.00 0.00 H ATOM 2966 2HG1 VAL A 186 121.115 151.940 109.871 1.00 0.00 H ATOM 2967 3HG1 VAL A 186 121.939 150.963 111.111 1.00 0.00 H ATOM 2968 1HG2 VAL A 186 119.848 151.457 113.344 1.00 0.00 H ATOM 2969 2HG2 VAL A 186 121.609 151.576 113.587 1.00 0.00 H ATOM 2970 3HG2 VAL A 186 120.560 152.935 113.986 1.00 0.00 H ATOM 2971 N GLY A 187 121.549 154.821 109.800 1.00 0.00 N ATOM 2972 CA GLY A 187 121.722 155.222 108.410 1.00 0.00 C ATOM 2973 C GLY A 187 123.074 155.895 108.184 1.00 0.00 C ATOM 2974 O GLY A 187 123.884 155.421 107.394 1.00 0.00 O ATOM 2975 H GLY A 187 120.706 155.088 110.287 1.00 0.00 H ATOM 2976 1HA GLY A 187 121.639 154.345 107.767 1.00 0.00 H ATOM 2977 2HA GLY A 187 120.924 155.906 108.130 1.00 0.00 H ATOM 2978 N MET A 188 123.471 156.725 109.156 1.00 0.00 N ATOM 2979 CA MET A 188 124.781 157.377 109.114 1.00 0.00 C ATOM 2980 C MET A 188 125.899 156.339 109.087 1.00 0.00 C ATOM 2981 O MET A 188 126.808 156.402 108.259 1.00 0.00 O ATOM 2982 CB MET A 188 124.937 158.307 110.311 1.00 0.00 C ATOM 2983 CG MET A 188 126.280 158.994 110.414 1.00 0.00 C ATOM 2984 SD MET A 188 127.520 157.942 111.215 1.00 0.00 S ATOM 2985 CE MET A 188 126.846 157.823 112.874 1.00 0.00 C ATOM 2986 H MET A 188 122.773 157.103 109.784 1.00 0.00 H ATOM 2987 HA MET A 188 124.841 157.978 108.207 1.00 0.00 H ATOM 2988 1HB MET A 188 124.174 159.083 110.270 1.00 0.00 H ATOM 2989 2HB MET A 188 124.786 157.755 111.223 1.00 0.00 H ATOM 2990 1HG MET A 188 126.633 159.255 109.416 1.00 0.00 H ATOM 2991 2HG MET A 188 126.176 159.913 110.989 1.00 0.00 H ATOM 2992 1HE MET A 188 127.500 157.205 113.489 1.00 0.00 H ATOM 2993 2HE MET A 188 126.773 158.821 113.309 1.00 0.00 H ATOM 2994 3HE MET A 188 125.851 157.371 112.831 1.00 0.00 H ATOM 2995 N ALA A 189 125.744 155.324 109.937 1.00 0.00 N ATOM 2996 CA ALA A 189 126.718 154.250 110.089 1.00 0.00 C ATOM 2997 C ALA A 189 126.905 153.382 108.853 1.00 0.00 C ATOM 2998 O ALA A 189 128.034 153.039 108.504 1.00 0.00 O ATOM 2999 CB ALA A 189 126.327 153.404 111.286 1.00 0.00 C ATOM 3000 H ALA A 189 124.999 155.390 110.619 1.00 0.00 H ATOM 3001 HA ALA A 189 127.680 154.731 110.260 1.00 0.00 H ATOM 3002 1HB ALA A 189 127.094 152.660 111.471 1.00 0.00 H ATOM 3003 2HB ALA A 189 126.223 154.043 112.164 1.00 0.00 H ATOM 3004 3HB ALA A 189 125.381 152.906 111.084 1.00 0.00 H ATOM 3005 N VAL A 190 125.826 153.127 108.127 1.00 0.00 N ATOM 3006 CA VAL A 190 125.883 152.187 107.009 1.00 0.00 C ATOM 3007 C VAL A 190 125.476 152.814 105.681 1.00 0.00 C ATOM 3008 O VAL A 190 125.774 152.286 104.614 1.00 0.00 O ATOM 3009 CB VAL A 190 124.973 150.970 107.271 1.00 0.00 C ATOM 3010 CG1 VAL A 190 125.483 150.187 108.465 1.00 0.00 C ATOM 3011 CG2 VAL A 190 123.564 151.435 107.489 1.00 0.00 C ATOM 3012 H VAL A 190 124.921 153.391 108.498 1.00 0.00 H ATOM 3013 HA VAL A 190 126.914 151.849 106.899 1.00 0.00 H ATOM 3014 HB VAL A 190 125.007 150.301 106.410 1.00 0.00 H ATOM 3015 1HG1 VAL A 190 124.834 149.327 108.642 1.00 0.00 H ATOM 3016 2HG1 VAL A 190 126.497 149.840 108.266 1.00 0.00 H ATOM 3017 3HG1 VAL A 190 125.483 150.829 109.339 1.00 0.00 H ATOM 3018 1HG2 VAL A 190 122.925 150.591 107.671 1.00 0.00 H ATOM 3019 2HG2 VAL A 190 123.536 152.073 108.310 1.00 0.00 H ATOM 3020 3HG2 VAL A 190 123.215 151.964 106.608 1.00 0.00 H ATOM 3021 N VAL A 191 125.579 154.142 105.696 1.00 0.00 N ATOM 3022 CA VAL A 191 125.337 154.942 104.493 1.00 0.00 C ATOM 3023 C VAL A 191 126.218 154.574 103.282 1.00 0.00 C ATOM 3024 O VAL A 191 125.780 154.720 102.144 1.00 0.00 O ATOM 3025 CB VAL A 191 125.559 156.434 104.838 1.00 0.00 C ATOM 3026 CG1 VAL A 191 127.041 156.715 105.143 1.00 0.00 C ATOM 3027 CG2 VAL A 191 125.067 157.288 103.673 1.00 0.00 C ATOM 3028 H VAL A 191 125.415 154.605 106.578 1.00 0.00 H ATOM 3029 HA VAL A 191 124.305 154.770 104.184 1.00 0.00 H ATOM 3030 HB VAL A 191 125.004 156.686 105.739 1.00 0.00 H ATOM 3031 1HG1 VAL A 191 127.170 157.769 105.382 1.00 0.00 H ATOM 3032 2HG1 VAL A 191 127.359 156.108 105.992 1.00 0.00 H ATOM 3033 3HG1 VAL A 191 127.637 156.478 104.304 1.00 0.00 H ATOM 3034 1HG2 VAL A 191 125.217 158.341 103.905 1.00 0.00 H ATOM 3035 2HG2 VAL A 191 125.623 157.031 102.772 1.00 0.00 H ATOM 3036 3HG2 VAL A 191 124.005 157.100 103.509 1.00 0.00 H ATOM 3037 N LYS A 192 127.444 154.104 103.516 1.00 0.00 N ATOM 3038 CA LYS A 192 128.288 153.583 102.444 1.00 0.00 C ATOM 3039 C LYS A 192 128.940 152.265 102.840 1.00 0.00 C ATOM 3040 O LYS A 192 129.963 151.877 102.275 1.00 0.00 O ATOM 3041 CB LYS A 192 129.369 154.587 102.041 1.00 0.00 C ATOM 3042 CG LYS A 192 128.838 155.891 101.430 1.00 0.00 C ATOM 3043 CD LYS A 192 129.966 156.803 101.010 1.00 0.00 C ATOM 3044 CE LYS A 192 129.432 158.091 100.404 1.00 0.00 C ATOM 3045 NZ LYS A 192 130.534 159.014 100.013 1.00 0.00 N ATOM 3046 H LYS A 192 127.802 154.111 104.459 1.00 0.00 H ATOM 3047 HA LYS A 192 127.659 153.383 101.575 1.00 0.00 H ATOM 3048 1HB LYS A 192 129.966 154.848 102.916 1.00 0.00 H ATOM 3049 2HB LYS A 192 130.038 154.128 101.313 1.00 0.00 H ATOM 3050 1HG LYS A 192 128.225 155.662 100.556 1.00 0.00 H ATOM 3051 2HG LYS A 192 128.229 156.409 102.137 1.00 0.00 H ATOM 3052 1HD LYS A 192 130.581 157.047 101.878 1.00 0.00 H ATOM 3053 2HD LYS A 192 130.590 156.297 100.275 1.00 0.00 H ATOM 3054 1HE LYS A 192 128.839 157.853 99.521 1.00 0.00 H ATOM 3055 2HE LYS A 192 128.790 158.591 101.130 1.00 0.00 H ATOM 3056 1HZ LYS A 192 130.141 159.856 99.615 1.00 0.00 H ATOM 3057 2HZ LYS A 192 131.081 159.250 100.829 1.00 0.00 H ATOM 3058 3HZ LYS A 192 131.126 158.564 99.330 1.00 0.00 H ATOM 3059 N GLY A 193 128.334 151.568 103.796 1.00 0.00 N ATOM 3060 CA GLY A 193 128.892 150.343 104.346 1.00 0.00 C ATOM 3061 C GLY A 193 130.217 150.599 105.064 1.00 0.00 C ATOM 3062 O GLY A 193 130.310 151.467 105.936 1.00 0.00 O ATOM 3063 H GLY A 193 127.468 151.917 104.173 1.00 0.00 H ATOM 3064 1HA GLY A 193 128.179 149.903 105.043 1.00 0.00 H ATOM 3065 2HA GLY A 193 129.047 149.623 103.544 1.00 0.00 H ATOM 3066 N ILE A 194 131.233 149.863 104.639 1.00 0.00 N ATOM 3067 CA ILE A 194 132.565 149.914 105.223 1.00 0.00 C ATOM 3068 C ILE A 194 133.200 151.278 104.972 1.00 0.00 C ATOM 3069 O ILE A 194 133.034 151.844 103.891 1.00 0.00 O ATOM 3070 CB ILE A 194 133.448 148.794 104.628 1.00 0.00 C ATOM 3071 CG1 ILE A 194 132.782 147.462 104.813 1.00 0.00 C ATOM 3072 CG2 ILE A 194 134.854 148.785 105.266 1.00 0.00 C ATOM 3073 CD1 ILE A 194 132.534 147.114 106.236 1.00 0.00 C ATOM 3074 H ILE A 194 131.071 149.219 103.878 1.00 0.00 H ATOM 3075 HA ILE A 194 132.482 149.750 106.297 1.00 0.00 H ATOM 3076 HB ILE A 194 133.555 148.952 103.560 1.00 0.00 H ATOM 3077 1HG1 ILE A 194 131.831 147.464 104.283 1.00 0.00 H ATOM 3078 2HG1 ILE A 194 133.407 146.700 104.374 1.00 0.00 H ATOM 3079 1HG2 ILE A 194 135.450 147.983 104.824 1.00 0.00 H ATOM 3080 2HG2 ILE A 194 135.341 149.733 105.089 1.00 0.00 H ATOM 3081 3HG2 ILE A 194 134.765 148.620 106.342 1.00 0.00 H ATOM 3082 1HD1 ILE A 194 132.052 146.141 106.292 1.00 0.00 H ATOM 3083 2HD1 ILE A 194 133.470 147.083 106.762 1.00 0.00 H ATOM 3084 3HD1 ILE A 194 131.886 147.863 106.687 1.00 0.00 H ATOM 3085 N GLN A 195 133.892 151.775 106.007 1.00 0.00 N ATOM 3086 CA GLN A 195 134.593 153.073 106.115 1.00 0.00 C ATOM 3087 C GLN A 195 133.672 154.118 106.730 1.00 0.00 C ATOM 3088 O GLN A 195 134.103 155.233 107.030 1.00 0.00 O ATOM 3089 CB GLN A 195 135.123 153.633 104.778 1.00 0.00 C ATOM 3090 CG GLN A 195 136.044 152.678 103.994 1.00 0.00 C ATOM 3091 CD GLN A 195 137.273 152.346 104.738 1.00 0.00 C ATOM 3092 OE1 GLN A 195 137.684 153.072 105.661 1.00 0.00 O ATOM 3093 NE2 GLN A 195 137.903 151.242 104.366 1.00 0.00 N ATOM 3094 H GLN A 195 133.938 151.189 106.829 1.00 0.00 H ATOM 3095 HA GLN A 195 135.467 152.942 106.752 1.00 0.00 H ATOM 3096 1HB GLN A 195 134.299 153.890 104.130 1.00 0.00 H ATOM 3097 2HB GLN A 195 135.682 154.549 104.967 1.00 0.00 H ATOM 3098 1HG GLN A 195 135.518 151.755 103.791 1.00 0.00 H ATOM 3099 2HG GLN A 195 136.327 153.153 103.057 1.00 0.00 H ATOM 3100 1HE2 GLN A 195 138.745 150.963 104.834 1.00 0.00 H ATOM 3101 2HE2 GLN A 195 137.539 150.685 103.619 1.00 0.00 H ATOM 3102 N SER A 196 132.429 153.733 106.984 1.00 0.00 N ATOM 3103 CA SER A 196 131.529 154.578 107.756 1.00 0.00 C ATOM 3104 C SER A 196 131.156 153.813 109.007 1.00 0.00 C ATOM 3105 O SER A 196 131.360 154.292 110.126 1.00 0.00 O ATOM 3106 CB SER A 196 130.285 154.914 106.948 1.00 0.00 C ATOM 3107 OG SER A 196 130.607 155.706 105.837 1.00 0.00 O ATOM 3108 H SER A 196 132.073 152.858 106.619 1.00 0.00 H ATOM 3109 HA SER A 196 132.025 155.519 107.993 1.00 0.00 H ATOM 3110 1HB SER A 196 129.806 153.993 106.614 1.00 0.00 H ATOM 3111 2HB SER A 196 129.571 155.442 107.579 1.00 0.00 H ATOM 3112 HG SER A 196 129.771 156.042 105.500 1.00 0.00 H ATOM 3113 N SER A 197 130.835 152.541 108.803 1.00 0.00 N ATOM 3114 CA SER A 197 130.447 151.666 109.892 1.00 0.00 C ATOM 3115 C SER A 197 131.674 151.283 110.723 1.00 0.00 C ATOM 3116 O SER A 197 131.550 150.724 111.806 1.00 0.00 O ATOM 3117 CB SER A 197 129.773 150.425 109.358 1.00 0.00 C ATOM 3118 OG SER A 197 130.663 149.656 108.598 1.00 0.00 O ATOM 3119 H SER A 197 130.632 152.245 107.856 1.00 0.00 H ATOM 3120 HA SER A 197 129.736 152.195 110.527 1.00 0.00 H ATOM 3121 1HB SER A 197 129.399 149.841 110.184 1.00 0.00 H ATOM 3122 2HB SER A 197 128.918 150.712 108.742 1.00 0.00 H ATOM 3123 HG SER A 197 130.785 150.131 107.772 1.00 0.00 H ATOM 3124 N GLY A 198 132.866 151.549 110.181 1.00 0.00 N ATOM 3125 CA GLY A 198 134.127 151.229 110.843 1.00 0.00 C ATOM 3126 C GLY A 198 134.256 151.923 112.194 1.00 0.00 C ATOM 3127 O GLY A 198 134.293 151.268 113.235 1.00 0.00 O ATOM 3128 H GLY A 198 132.895 152.008 109.281 1.00 0.00 H ATOM 3129 1HA GLY A 198 134.197 150.149 110.984 1.00 0.00 H ATOM 3130 2HA GLY A 198 134.955 151.525 110.203 1.00 0.00 H ATOM 3131 N LYS A 199 134.134 153.257 112.174 1.00 0.00 N ATOM 3132 CA LYS A 199 134.251 154.071 113.382 1.00 0.00 C ATOM 3133 C LYS A 199 133.103 153.804 114.336 1.00 0.00 C ATOM 3134 O LYS A 199 133.305 153.705 115.548 1.00 0.00 O ATOM 3135 CB LYS A 199 134.270 155.554 113.019 1.00 0.00 C ATOM 3136 CG LYS A 199 135.535 156.007 112.306 1.00 0.00 C ATOM 3137 CD LYS A 199 135.476 157.488 111.961 1.00 0.00 C ATOM 3138 CE LYS A 199 136.741 157.943 111.247 1.00 0.00 C ATOM 3139 NZ LYS A 199 136.680 159.382 110.874 1.00 0.00 N ATOM 3140 H LYS A 199 134.066 153.723 111.281 1.00 0.00 H ATOM 3141 HA LYS A 199 135.188 153.823 113.882 1.00 0.00 H ATOM 3142 1HB LYS A 199 133.419 155.779 112.372 1.00 0.00 H ATOM 3143 2HB LYS A 199 134.161 156.151 113.924 1.00 0.00 H ATOM 3144 1HG LYS A 199 136.398 155.827 112.948 1.00 0.00 H ATOM 3145 2HG LYS A 199 135.658 155.432 111.387 1.00 0.00 H ATOM 3146 1HD LYS A 199 134.616 157.678 111.317 1.00 0.00 H ATOM 3147 2HD LYS A 199 135.358 158.070 112.876 1.00 0.00 H ATOM 3148 1HE LYS A 199 137.596 157.780 111.901 1.00 0.00 H ATOM 3149 2HE LYS A 199 136.873 157.346 110.344 1.00 0.00 H ATOM 3150 1HZ LYS A 199 137.535 159.645 110.402 1.00 0.00 H ATOM 3151 2HZ LYS A 199 135.894 159.538 110.256 1.00 0.00 H ATOM 3152 3HZ LYS A 199 136.569 159.942 111.706 1.00 0.00 H ATOM 3153 N VAL A 200 131.941 153.497 113.773 1.00 0.00 N ATOM 3154 CA VAL A 200 130.761 153.293 114.587 1.00 0.00 C ATOM 3155 C VAL A 200 130.868 151.997 115.365 1.00 0.00 C ATOM 3156 O VAL A 200 130.677 151.979 116.581 1.00 0.00 O ATOM 3157 CB VAL A 200 129.499 153.258 113.705 1.00 0.00 C ATOM 3158 CG1 VAL A 200 128.284 152.889 114.545 1.00 0.00 C ATOM 3159 CG2 VAL A 200 129.327 154.613 113.043 1.00 0.00 C ATOM 3160 H VAL A 200 131.820 153.643 112.772 1.00 0.00 H ATOM 3161 HA VAL A 200 130.677 154.118 115.294 1.00 0.00 H ATOM 3162 HB VAL A 200 129.608 152.494 112.950 1.00 0.00 H ATOM 3163 1HG1 VAL A 200 127.399 152.866 113.915 1.00 0.00 H ATOM 3164 2HG1 VAL A 200 128.434 151.904 114.991 1.00 0.00 H ATOM 3165 3HG1 VAL A 200 128.148 153.627 115.334 1.00 0.00 H ATOM 3166 1HG2 VAL A 200 128.447 154.603 112.422 1.00 0.00 H ATOM 3167 2HG2 VAL A 200 129.221 155.382 113.809 1.00 0.00 H ATOM 3168 3HG2 VAL A 200 130.196 154.831 112.433 1.00 0.00 H ATOM 3169 N MET A 201 131.314 150.951 114.671 1.00 0.00 N ATOM 3170 CA MET A 201 131.455 149.623 115.239 1.00 0.00 C ATOM 3171 C MET A 201 132.720 149.501 116.069 1.00 0.00 C ATOM 3172 O MET A 201 132.764 148.707 116.997 1.00 0.00 O ATOM 3173 CB MET A 201 131.446 148.562 114.135 1.00 0.00 C ATOM 3174 CG MET A 201 130.123 148.437 113.407 1.00 0.00 C ATOM 3175 SD MET A 201 128.757 148.037 114.500 1.00 0.00 S ATOM 3176 CE MET A 201 129.104 146.339 114.901 1.00 0.00 C ATOM 3177 H MET A 201 131.390 151.049 113.667 1.00 0.00 H ATOM 3178 HA MET A 201 130.604 149.436 115.894 1.00 0.00 H ATOM 3179 1HB MET A 201 132.216 148.797 113.399 1.00 0.00 H ATOM 3180 2HB MET A 201 131.689 147.586 114.564 1.00 0.00 H ATOM 3181 1HG MET A 201 129.893 149.363 112.908 1.00 0.00 H ATOM 3182 2HG MET A 201 130.196 147.655 112.650 1.00 0.00 H ATOM 3183 1HE MET A 201 128.336 145.964 115.572 1.00 0.00 H ATOM 3184 2HE MET A 201 129.113 145.745 113.992 1.00 0.00 H ATOM 3185 3HE MET A 201 130.077 146.269 115.386 1.00 0.00 H ATOM 3186 N TYR A 202 133.700 150.376 115.816 1.00 0.00 N ATOM 3187 CA TYR A 202 134.910 150.366 116.632 1.00 0.00 C ATOM 3188 C TYR A 202 134.643 150.802 118.076 1.00 0.00 C ATOM 3189 O TYR A 202 134.176 150.061 118.934 1.00 0.00 O ATOM 3190 CB TYR A 202 135.992 151.253 116.035 1.00 0.00 C ATOM 3191 CG TYR A 202 137.285 151.198 116.813 1.00 0.00 C ATOM 3192 CD1 TYR A 202 138.161 150.135 116.622 1.00 0.00 C ATOM 3193 CD2 TYR A 202 137.598 152.202 117.714 1.00 0.00 C ATOM 3194 CE1 TYR A 202 139.343 150.078 117.328 1.00 0.00 C ATOM 3195 CE2 TYR A 202 138.782 152.146 118.422 1.00 0.00 C ATOM 3196 CZ TYR A 202 139.652 151.088 118.232 1.00 0.00 C ATOM 3197 OH TYR A 202 140.832 151.032 118.937 1.00 0.00 O ATOM 3198 H TYR A 202 133.704 150.879 114.938 1.00 0.00 H ATOM 3199 HA TYR A 202 135.276 149.345 116.683 1.00 0.00 H ATOM 3200 1HB TYR A 202 136.188 150.947 115.006 1.00 0.00 H ATOM 3201 2HB TYR A 202 135.646 152.282 116.007 1.00 0.00 H ATOM 3202 HD1 TYR A 202 137.913 149.347 115.914 1.00 0.00 H ATOM 3203 HD2 TYR A 202 136.910 153.034 117.863 1.00 0.00 H ATOM 3204 HE1 TYR A 202 140.027 149.244 117.177 1.00 0.00 H ATOM 3205 HE2 TYR A 202 139.030 152.935 119.132 1.00 0.00 H ATOM 3206 HH TYR A 202 141.305 150.228 118.706 1.00 0.00 H ATOM 3207 N PHE A 203 133.937 151.946 118.067 1.00 0.00 N ATOM 3208 CA PHE A 203 133.497 152.560 119.325 1.00 0.00 C ATOM 3209 C PHE A 203 132.451 151.753 120.087 1.00 0.00 C ATOM 3210 O PHE A 203 132.682 151.347 121.223 1.00 0.00 O ATOM 3211 CB PHE A 203 132.896 153.948 119.126 1.00 0.00 C ATOM 3212 CG PHE A 203 132.462 154.546 120.470 1.00 0.00 C ATOM 3213 CD1 PHE A 203 133.393 155.142 121.314 1.00 0.00 C ATOM 3214 CD2 PHE A 203 131.131 154.510 120.888 1.00 0.00 C ATOM 3215 CE1 PHE A 203 133.008 155.685 122.529 1.00 0.00 C ATOM 3216 CE2 PHE A 203 130.753 155.057 122.108 1.00 0.00 C ATOM 3217 CZ PHE A 203 131.693 155.641 122.923 1.00 0.00 C ATOM 3218 H PHE A 203 133.962 152.521 117.234 1.00 0.00 H ATOM 3219 HA PHE A 203 134.373 152.661 119.966 1.00 0.00 H ATOM 3220 1HB PHE A 203 133.623 154.605 118.653 1.00 0.00 H ATOM 3221 2HB PHE A 203 132.036 153.891 118.457 1.00 0.00 H ATOM 3222 HD1 PHE A 203 134.439 155.182 121.009 1.00 0.00 H ATOM 3223 HD2 PHE A 203 130.381 154.048 120.247 1.00 0.00 H ATOM 3224 HE1 PHE A 203 133.752 156.148 123.177 1.00 0.00 H ATOM 3225 HE2 PHE A 203 129.714 155.024 122.421 1.00 0.00 H ATOM 3226 HZ PHE A 203 131.394 156.067 123.880 1.00 0.00 H ATOM 3227 N SER A 204 131.397 151.340 119.370 1.00 0.00 N ATOM 3228 CA SER A 204 130.297 150.567 119.936 1.00 0.00 C ATOM 3229 C SER A 204 130.629 149.157 120.386 1.00 0.00 C ATOM 3230 O SER A 204 129.787 148.512 121.006 1.00 0.00 O ATOM 3231 CB SER A 204 129.151 150.466 118.945 1.00 0.00 C ATOM 3232 OG SER A 204 128.630 151.730 118.639 1.00 0.00 O ATOM 3233 H SER A 204 131.321 151.637 118.406 1.00 0.00 H ATOM 3234 HA SER A 204 129.970 151.078 120.844 1.00 0.00 H ATOM 3235 1HB SER A 204 129.504 149.986 118.029 1.00 0.00 H ATOM 3236 2HB SER A 204 128.363 149.838 119.363 1.00 0.00 H ATOM 3237 HG SER A 204 129.268 152.145 118.053 1.00 0.00 H ATOM 3238 N SER A 205 131.737 148.590 119.931 1.00 0.00 N ATOM 3239 CA SER A 205 132.044 147.236 120.351 1.00 0.00 C ATOM 3240 C SER A 205 132.985 147.246 121.535 1.00 0.00 C ATOM 3241 O SER A 205 133.342 146.198 122.076 1.00 0.00 O ATOM 3242 CB SER A 205 132.667 146.469 119.208 1.00 0.00 C ATOM 3243 OG SER A 205 131.804 146.433 118.108 1.00 0.00 O ATOM 3244 H SER A 205 132.490 149.169 119.588 1.00 0.00 H ATOM 3245 HA SER A 205 131.118 146.730 120.624 1.00 0.00 H ATOM 3246 1HB SER A 205 133.607 146.942 118.923 1.00 0.00 H ATOM 3247 2HB SER A 205 132.894 145.456 119.535 1.00 0.00 H ATOM 3248 HG SER A 205 132.013 147.231 117.595 1.00 0.00 H ATOM 3249 N LEU A 206 133.406 148.444 121.916 1.00 0.00 N ATOM 3250 CA LEU A 206 134.396 148.620 122.948 1.00 0.00 C ATOM 3251 C LEU A 206 133.762 149.303 124.148 1.00 0.00 C ATOM 3252 O LEU A 206 133.793 148.776 125.259 1.00 0.00 O ATOM 3253 CB LEU A 206 135.541 149.457 122.369 1.00 0.00 C ATOM 3254 CG LEU A 206 136.293 148.785 121.178 1.00 0.00 C ATOM 3255 CD1 LEU A 206 137.308 149.759 120.606 1.00 0.00 C ATOM 3256 CD2 LEU A 206 136.969 147.515 121.655 1.00 0.00 C ATOM 3257 H LEU A 206 133.032 149.273 121.475 1.00 0.00 H ATOM 3258 HA LEU A 206 134.774 147.646 123.254 1.00 0.00 H ATOM 3259 1HB LEU A 206 135.140 150.408 122.024 1.00 0.00 H ATOM 3260 2HB LEU A 206 136.262 149.657 123.160 1.00 0.00 H ATOM 3261 HG LEU A 206 135.588 148.542 120.387 1.00 0.00 H ATOM 3262 1HD1 LEU A 206 137.832 149.287 119.775 1.00 0.00 H ATOM 3263 2HD1 LEU A 206 136.792 150.654 120.251 1.00 0.00 H ATOM 3264 3HD1 LEU A 206 138.024 150.034 121.377 1.00 0.00 H ATOM 3265 1HD2 LEU A 206 137.493 147.048 120.819 1.00 0.00 H ATOM 3266 2HD2 LEU A 206 137.682 147.755 122.443 1.00 0.00 H ATOM 3267 3HD2 LEU A 206 136.217 146.828 122.042 1.00 0.00 H ATOM 3268 N PHE A 207 132.975 150.344 123.855 1.00 0.00 N ATOM 3269 CA PHE A 207 132.367 151.185 124.879 1.00 0.00 C ATOM 3270 C PHE A 207 131.361 150.460 125.794 1.00 0.00 C ATOM 3271 O PHE A 207 131.546 150.502 127.009 1.00 0.00 O ATOM 3272 CB PHE A 207 131.641 152.393 124.255 1.00 0.00 C ATOM 3273 CG PHE A 207 130.838 153.151 125.240 1.00 0.00 C ATOM 3274 CD1 PHE A 207 131.441 154.048 126.102 1.00 0.00 C ATOM 3275 CD2 PHE A 207 129.478 152.974 125.312 1.00 0.00 C ATOM 3276 CE1 PHE A 207 130.686 154.754 127.021 1.00 0.00 C ATOM 3277 CE2 PHE A 207 128.725 153.671 126.219 1.00 0.00 C ATOM 3278 CZ PHE A 207 129.324 154.564 127.076 1.00 0.00 C ATOM 3279 H PHE A 207 132.995 150.694 122.908 1.00 0.00 H ATOM 3280 HA PHE A 207 133.169 151.560 125.516 1.00 0.00 H ATOM 3281 1HB PHE A 207 132.372 153.064 123.810 1.00 0.00 H ATOM 3282 2HB PHE A 207 131.000 152.099 123.486 1.00 0.00 H ATOM 3283 HD1 PHE A 207 132.520 154.194 126.050 1.00 0.00 H ATOM 3284 HD2 PHE A 207 128.998 152.268 124.635 1.00 0.00 H ATOM 3285 HE1 PHE A 207 131.170 155.459 127.696 1.00 0.00 H ATOM 3286 HE2 PHE A 207 127.660 153.518 126.258 1.00 0.00 H ATOM 3287 HZ PHE A 207 128.723 155.117 127.799 1.00 0.00 H ATOM 3288 N PRO A 208 130.371 149.672 125.293 1.00 0.00 N ATOM 3289 CA PRO A 208 129.445 148.915 126.104 1.00 0.00 C ATOM 3290 C PRO A 208 130.149 148.039 127.109 1.00 0.00 C ATOM 3291 O PRO A 208 129.727 147.955 128.261 1.00 0.00 O ATOM 3292 CB PRO A 208 128.691 148.079 125.094 1.00 0.00 C ATOM 3293 CG PRO A 208 128.649 148.908 123.903 1.00 0.00 C ATOM 3294 CD PRO A 208 130.002 149.566 123.848 1.00 0.00 C ATOM 3295 HA PRO A 208 128.772 149.618 126.609 1.00 0.00 H ATOM 3296 1HB PRO A 208 129.210 147.126 124.930 1.00 0.00 H ATOM 3297 2HB PRO A 208 127.723 147.852 125.480 1.00 0.00 H ATOM 3298 1HG PRO A 208 128.447 148.285 123.024 1.00 0.00 H ATOM 3299 2HG PRO A 208 127.839 149.626 123.979 1.00 0.00 H ATOM 3300 1HD PRO A 208 130.704 148.921 123.307 1.00 0.00 H ATOM 3301 2HD PRO A 208 129.893 150.496 123.370 1.00 0.00 H ATOM 3302 N TYR A 209 131.284 147.469 126.689 1.00 0.00 N ATOM 3303 CA TYR A 209 132.072 146.606 127.549 1.00 0.00 C ATOM 3304 C TYR A 209 132.622 147.362 128.729 1.00 0.00 C ATOM 3305 O TYR A 209 132.404 146.972 129.871 1.00 0.00 O ATOM 3306 CB TYR A 209 133.230 145.946 126.822 1.00 0.00 C ATOM 3307 CG TYR A 209 134.064 145.130 127.790 1.00 0.00 C ATOM 3308 CD1 TYR A 209 133.599 143.894 128.236 1.00 0.00 C ATOM 3309 CD2 TYR A 209 135.288 145.613 128.231 1.00 0.00 C ATOM 3310 CE1 TYR A 209 134.358 143.147 129.119 1.00 0.00 C ATOM 3311 CE2 TYR A 209 136.045 144.866 129.113 1.00 0.00 C ATOM 3312 CZ TYR A 209 135.583 143.638 129.556 1.00 0.00 C ATOM 3313 OH TYR A 209 136.339 142.896 130.435 1.00 0.00 O ATOM 3314 H TYR A 209 131.561 147.587 125.725 1.00 0.00 H ATOM 3315 HA TYR A 209 131.424 145.813 127.923 1.00 0.00 H ATOM 3316 1HB TYR A 209 132.855 145.301 126.027 1.00 0.00 H ATOM 3317 2HB TYR A 209 133.854 146.703 126.349 1.00 0.00 H ATOM 3318 HD1 TYR A 209 132.637 143.515 127.889 1.00 0.00 H ATOM 3319 HD2 TYR A 209 135.651 146.581 127.881 1.00 0.00 H ATOM 3320 HE1 TYR A 209 133.995 142.180 129.468 1.00 0.00 H ATOM 3321 HE2 TYR A 209 137.007 145.244 129.460 1.00 0.00 H ATOM 3322 HH TYR A 209 135.872 142.084 130.649 1.00 0.00 H ATOM 3323 N VAL A 210 133.167 148.547 128.458 1.00 0.00 N ATOM 3324 CA VAL A 210 133.708 149.382 129.508 1.00 0.00 C ATOM 3325 C VAL A 210 132.640 149.763 130.520 1.00 0.00 C ATOM 3326 O VAL A 210 132.884 149.705 131.724 1.00 0.00 O ATOM 3327 CB VAL A 210 134.306 150.661 128.913 1.00 0.00 C ATOM 3328 CG1 VAL A 210 134.685 151.613 130.030 1.00 0.00 C ATOM 3329 CG2 VAL A 210 135.502 150.290 128.058 1.00 0.00 C ATOM 3330 H VAL A 210 133.399 148.765 127.496 1.00 0.00 H ATOM 3331 HA VAL A 210 134.498 148.829 130.017 1.00 0.00 H ATOM 3332 HB VAL A 210 133.562 151.165 128.301 1.00 0.00 H ATOM 3333 1HG1 VAL A 210 135.110 152.522 129.605 1.00 0.00 H ATOM 3334 2HG1 VAL A 210 133.798 151.865 130.612 1.00 0.00 H ATOM 3335 3HG1 VAL A 210 135.421 151.137 130.678 1.00 0.00 H ATOM 3336 1HG2 VAL A 210 135.935 151.192 127.629 1.00 0.00 H ATOM 3337 2HG2 VAL A 210 136.246 149.787 128.674 1.00 0.00 H ATOM 3338 3HG2 VAL A 210 135.189 149.628 127.261 1.00 0.00 H ATOM 3339 N VAL A 211 131.432 150.079 130.041 1.00 0.00 N ATOM 3340 CA VAL A 211 130.365 150.410 130.970 1.00 0.00 C ATOM 3341 C VAL A 211 129.956 149.188 131.769 1.00 0.00 C ATOM 3342 O VAL A 211 129.889 149.244 132.990 1.00 0.00 O ATOM 3343 CB VAL A 211 129.121 150.964 130.265 1.00 0.00 C ATOM 3344 CG1 VAL A 211 127.983 151.103 131.305 1.00 0.00 C ATOM 3345 CG2 VAL A 211 129.448 152.290 129.613 1.00 0.00 C ATOM 3346 H VAL A 211 131.317 150.266 129.052 1.00 0.00 H ATOM 3347 HA VAL A 211 130.729 151.172 131.660 1.00 0.00 H ATOM 3348 HB VAL A 211 128.791 150.262 129.504 1.00 0.00 H ATOM 3349 1HG1 VAL A 211 127.098 151.490 130.836 1.00 0.00 H ATOM 3350 2HG1 VAL A 211 127.762 150.126 131.732 1.00 0.00 H ATOM 3351 3HG1 VAL A 211 128.294 151.784 132.095 1.00 0.00 H ATOM 3352 1HG2 VAL A 211 128.559 152.677 129.113 1.00 0.00 H ATOM 3353 2HG2 VAL A 211 129.777 152.999 130.373 1.00 0.00 H ATOM 3354 3HG2 VAL A 211 130.242 152.150 128.881 1.00 0.00 H ATOM 3355 N LEU A 212 129.834 148.041 131.092 1.00 0.00 N ATOM 3356 CA LEU A 212 129.415 146.823 131.765 1.00 0.00 C ATOM 3357 C LEU A 212 130.428 146.431 132.831 1.00 0.00 C ATOM 3358 O LEU A 212 130.059 146.100 133.951 1.00 0.00 O ATOM 3359 CB LEU A 212 129.250 145.679 130.751 1.00 0.00 C ATOM 3360 CG LEU A 212 128.643 144.376 131.307 1.00 0.00 C ATOM 3361 CD1 LEU A 212 127.250 144.672 131.874 1.00 0.00 C ATOM 3362 CD2 LEU A 212 128.578 143.333 130.200 1.00 0.00 C ATOM 3363 H LEU A 212 129.839 148.061 130.082 1.00 0.00 H ATOM 3364 HA LEU A 212 128.444 147.001 132.224 1.00 0.00 H ATOM 3365 1HB LEU A 212 128.610 146.024 129.941 1.00 0.00 H ATOM 3366 2HB LEU A 212 130.229 145.438 130.337 1.00 0.00 H ATOM 3367 HG LEU A 212 129.264 143.999 132.124 1.00 0.00 H ATOM 3368 1HD1 LEU A 212 126.815 143.756 132.268 1.00 0.00 H ATOM 3369 2HD1 LEU A 212 127.332 145.409 132.675 1.00 0.00 H ATOM 3370 3HD1 LEU A 212 126.612 145.065 131.082 1.00 0.00 H ATOM 3371 1HD2 LEU A 212 128.150 142.413 130.592 1.00 0.00 H ATOM 3372 2HD2 LEU A 212 127.956 143.705 129.387 1.00 0.00 H ATOM 3373 3HD2 LEU A 212 129.581 143.137 129.828 1.00 0.00 H ATOM 3374 N ALA A 213 131.712 146.645 132.516 1.00 0.00 N ATOM 3375 CA ALA A 213 132.829 146.348 133.403 1.00 0.00 C ATOM 3376 C ALA A 213 132.778 147.200 134.673 1.00 0.00 C ATOM 3377 O ALA A 213 132.364 146.763 135.741 1.00 0.00 O ATOM 3378 CB ALA A 213 134.142 146.570 132.663 1.00 0.00 C ATOM 3379 H ALA A 213 131.932 146.877 131.559 1.00 0.00 H ATOM 3380 HA ALA A 213 132.766 145.303 133.708 1.00 0.00 H ATOM 3381 1HB ALA A 213 134.975 146.349 133.329 1.00 0.00 H ATOM 3382 2HB ALA A 213 134.186 145.910 131.795 1.00 0.00 H ATOM 3383 3HB ALA A 213 134.209 147.599 132.335 1.00 0.00 H ATOM 3384 N CYS A 214 132.328 148.437 134.424 1.00 0.00 N ATOM 3385 CA CYS A 214 132.144 149.398 135.509 1.00 0.00 C ATOM 3386 C CYS A 214 131.006 148.956 136.413 1.00 0.00 C ATOM 3387 O CYS A 214 131.069 149.096 137.632 1.00 0.00 O ATOM 3388 CB CYS A 214 131.846 150.796 134.963 1.00 0.00 C ATOM 3389 SG CYS A 214 131.672 152.071 136.240 1.00 0.00 S ATOM 3390 H CYS A 214 132.420 148.798 133.485 1.00 0.00 H ATOM 3391 HA CYS A 214 133.068 149.456 136.084 1.00 0.00 H ATOM 3392 1HB CYS A 214 132.646 151.102 134.290 1.00 0.00 H ATOM 3393 2HB CYS A 214 130.936 150.777 134.393 1.00 0.00 H ATOM 3394 HG CYS A 214 130.657 151.494 136.876 1.00 0.00 H ATOM 3395 N PHE A 215 129.932 148.492 135.770 1.00 0.00 N ATOM 3396 CA PHE A 215 128.709 148.055 136.416 1.00 0.00 C ATOM 3397 C PHE A 215 128.894 146.715 137.121 1.00 0.00 C ATOM 3398 O PHE A 215 128.132 146.378 138.018 1.00 0.00 O ATOM 3399 CB PHE A 215 127.577 147.934 135.409 1.00 0.00 C ATOM 3400 CG PHE A 215 127.090 149.240 134.954 1.00 0.00 C ATOM 3401 CD1 PHE A 215 127.695 150.411 135.403 1.00 0.00 C ATOM 3402 CD2 PHE A 215 126.037 149.337 134.083 1.00 0.00 C ATOM 3403 CE1 PHE A 215 127.250 151.630 134.987 1.00 0.00 C ATOM 3404 CE2 PHE A 215 125.600 150.559 133.671 1.00 0.00 C ATOM 3405 CZ PHE A 215 126.205 151.709 134.122 1.00 0.00 C ATOM 3406 H PHE A 215 129.963 148.482 134.762 1.00 0.00 H ATOM 3407 HA PHE A 215 128.451 148.776 137.186 1.00 0.00 H ATOM 3408 1HB PHE A 215 127.914 147.367 134.548 1.00 0.00 H ATOM 3409 2HB PHE A 215 126.749 147.386 135.855 1.00 0.00 H ATOM 3410 HD1 PHE A 215 128.532 150.346 136.094 1.00 0.00 H ATOM 3411 HD2 PHE A 215 125.549 148.431 133.719 1.00 0.00 H ATOM 3412 HE1 PHE A 215 127.728 152.529 135.344 1.00 0.00 H ATOM 3413 HE2 PHE A 215 124.789 150.617 133.001 1.00 0.00 H ATOM 3414 HZ PHE A 215 125.848 152.678 133.789 1.00 0.00 H ATOM 3415 N LEU A 216 129.887 145.931 136.695 1.00 0.00 N ATOM 3416 CA LEU A 216 130.257 144.720 137.411 1.00 0.00 C ATOM 3417 C LEU A 216 130.838 145.103 138.741 1.00 0.00 C ATOM 3418 O LEU A 216 130.378 144.660 139.791 1.00 0.00 O ATOM 3419 CB LEU A 216 131.266 143.888 136.617 1.00 0.00 C ATOM 3420 CG LEU A 216 131.740 142.604 137.298 1.00 0.00 C ATOM 3421 CD1 LEU A 216 130.557 141.659 137.485 1.00 0.00 C ATOM 3422 CD2 LEU A 216 132.819 141.974 136.454 1.00 0.00 C ATOM 3423 H LEU A 216 130.455 146.229 135.918 1.00 0.00 H ATOM 3424 HA LEU A 216 129.371 144.114 137.557 1.00 0.00 H ATOM 3425 1HB LEU A 216 130.815 143.613 135.663 1.00 0.00 H ATOM 3426 2HB LEU A 216 132.137 144.494 136.418 1.00 0.00 H ATOM 3427 HG LEU A 216 132.137 142.837 138.288 1.00 0.00 H ATOM 3428 1HD1 LEU A 216 130.896 140.744 137.970 1.00 0.00 H ATOM 3429 2HD1 LEU A 216 129.800 142.141 138.106 1.00 0.00 H ATOM 3430 3HD1 LEU A 216 130.128 141.416 136.512 1.00 0.00 H ATOM 3431 1HD2 LEU A 216 133.166 141.057 136.930 1.00 0.00 H ATOM 3432 2HD2 LEU A 216 132.422 141.744 135.476 1.00 0.00 H ATOM 3433 3HD2 LEU A 216 133.654 142.668 136.353 1.00 0.00 H ATOM 3434 N VAL A 217 131.749 146.065 138.686 1.00 0.00 N ATOM 3435 CA VAL A 217 132.439 146.525 139.865 1.00 0.00 C ATOM 3436 C VAL A 217 131.454 147.152 140.827 1.00 0.00 C ATOM 3437 O VAL A 217 131.431 146.805 142.000 1.00 0.00 O ATOM 3438 CB VAL A 217 133.503 147.559 139.483 1.00 0.00 C ATOM 3439 CG1 VAL A 217 134.098 148.168 140.749 1.00 0.00 C ATOM 3440 CG2 VAL A 217 134.561 146.881 138.632 1.00 0.00 C ATOM 3441 H VAL A 217 132.020 146.418 137.774 1.00 0.00 H ATOM 3442 HA VAL A 217 132.930 145.675 140.339 1.00 0.00 H ATOM 3443 HB VAL A 217 133.047 148.366 138.922 1.00 0.00 H ATOM 3444 1HG1 VAL A 217 134.855 148.904 140.479 1.00 0.00 H ATOM 3445 2HG1 VAL A 217 133.309 148.655 141.323 1.00 0.00 H ATOM 3446 3HG1 VAL A 217 134.555 147.384 141.351 1.00 0.00 H ATOM 3447 1HG2 VAL A 217 135.323 147.607 138.355 1.00 0.00 H ATOM 3448 2HG2 VAL A 217 135.020 146.072 139.200 1.00 0.00 H ATOM 3449 3HG2 VAL A 217 134.095 146.477 137.731 1.00 0.00 H ATOM 3450 N ARG A 218 130.543 147.971 140.297 1.00 0.00 N ATOM 3451 CA ARG A 218 129.532 148.602 141.129 1.00 0.00 C ATOM 3452 C ARG A 218 128.484 147.615 141.636 1.00 0.00 C ATOM 3453 O ARG A 218 128.144 147.608 142.817 1.00 0.00 O ATOM 3454 CB ARG A 218 128.838 149.712 140.357 1.00 0.00 C ATOM 3455 CG ARG A 218 129.674 150.952 140.100 1.00 0.00 C ATOM 3456 CD ARG A 218 128.920 151.954 139.291 1.00 0.00 C ATOM 3457 NE ARG A 218 129.718 153.127 138.994 1.00 0.00 N ATOM 3458 CZ ARG A 218 129.787 154.219 139.769 1.00 0.00 C ATOM 3459 NH1 ARG A 218 129.102 154.276 140.888 1.00 0.00 N ATOM 3460 NH2 ARG A 218 130.547 155.237 139.406 1.00 0.00 N ATOM 3461 H ARG A 218 130.707 148.346 139.369 1.00 0.00 H ATOM 3462 HA ARG A 218 130.031 149.033 141.998 1.00 0.00 H ATOM 3463 1HB ARG A 218 128.519 149.335 139.395 1.00 0.00 H ATOM 3464 2HB ARG A 218 127.947 150.030 140.898 1.00 0.00 H ATOM 3465 1HG ARG A 218 129.949 151.408 141.050 1.00 0.00 H ATOM 3466 2HG ARG A 218 130.575 150.677 139.557 1.00 0.00 H ATOM 3467 1HD ARG A 218 128.617 151.507 138.352 1.00 0.00 H ATOM 3468 2HD ARG A 218 128.039 152.275 139.841 1.00 0.00 H ATOM 3469 HE ARG A 218 130.258 153.123 138.144 1.00 0.00 H ATOM 3470 1HH1 ARG A 218 128.522 153.496 141.165 1.00 0.00 H ATOM 3471 2HH1 ARG A 218 129.155 155.098 141.472 1.00 0.00 H ATOM 3472 1HH2 ARG A 218 131.073 155.193 138.544 1.00 0.00 H ATOM 3473 2HH2 ARG A 218 130.600 156.060 139.988 1.00 0.00 H ATOM 3474 N GLY A 219 128.088 146.687 140.755 1.00 0.00 N ATOM 3475 CA GLY A 219 127.064 145.689 141.039 1.00 0.00 C ATOM 3476 C GLY A 219 127.406 144.741 142.175 1.00 0.00 C ATOM 3477 O GLY A 219 126.824 144.792 143.254 1.00 0.00 O ATOM 3478 H GLY A 219 128.436 146.741 139.812 1.00 0.00 H ATOM 3479 1HA GLY A 219 126.135 146.198 141.288 1.00 0.00 H ATOM 3480 2HA GLY A 219 126.886 145.097 140.141 1.00 0.00 H ATOM 3481 N LEU A 220 128.707 144.528 142.293 1.00 0.00 N ATOM 3482 CA LEU A 220 129.171 143.625 143.329 1.00 0.00 C ATOM 3483 C LEU A 220 129.370 144.297 144.683 1.00 0.00 C ATOM 3484 O LEU A 220 129.717 143.634 145.662 1.00 0.00 O ATOM 3485 CB LEU A 220 130.473 142.982 142.867 1.00 0.00 C ATOM 3486 CG LEU A 220 130.291 142.065 141.640 1.00 0.00 C ATOM 3487 CD1 LEU A 220 131.646 141.586 141.147 1.00 0.00 C ATOM 3488 CD2 LEU A 220 129.403 140.900 142.037 1.00 0.00 C ATOM 3489 H LEU A 220 129.287 144.619 141.465 1.00 0.00 H ATOM 3490 HA LEU A 220 128.406 142.865 143.483 1.00 0.00 H ATOM 3491 1HB LEU A 220 131.186 143.770 142.618 1.00 0.00 H ATOM 3492 2HB LEU A 220 130.889 142.397 143.686 1.00 0.00 H ATOM 3493 HG LEU A 220 129.830 142.614 140.831 1.00 0.00 H ATOM 3494 1HD1 LEU A 220 131.509 140.937 140.280 1.00 0.00 H ATOM 3495 2HD1 LEU A 220 132.256 142.446 140.865 1.00 0.00 H ATOM 3496 3HD1 LEU A 220 132.146 141.030 141.939 1.00 0.00 H ATOM 3497 1HD2 LEU A 220 129.266 140.250 141.187 1.00 0.00 H ATOM 3498 2HD2 LEU A 220 129.870 140.343 142.848 1.00 0.00 H ATOM 3499 3HD2 LEU A 220 128.433 141.276 142.368 1.00 0.00 H ATOM 3500 N LEU A 221 129.213 145.616 144.739 1.00 0.00 N ATOM 3501 CA LEU A 221 129.431 146.376 145.957 1.00 0.00 C ATOM 3502 C LEU A 221 128.101 146.853 146.519 1.00 0.00 C ATOM 3503 O LEU A 221 128.060 147.646 147.461 1.00 0.00 O ATOM 3504 CB LEU A 221 130.346 147.574 145.692 1.00 0.00 C ATOM 3505 CG LEU A 221 131.757 147.233 145.214 1.00 0.00 C ATOM 3506 CD1 LEU A 221 132.497 148.513 144.874 1.00 0.00 C ATOM 3507 CD2 LEU A 221 132.477 146.453 146.292 1.00 0.00 C ATOM 3508 H LEU A 221 128.857 146.108 143.929 1.00 0.00 H ATOM 3509 HA LEU A 221 129.910 145.731 146.692 1.00 0.00 H ATOM 3510 1HB LEU A 221 129.883 148.206 144.937 1.00 0.00 H ATOM 3511 2HB LEU A 221 130.438 148.151 146.612 1.00 0.00 H ATOM 3512 HG LEU A 221 131.704 146.645 144.327 1.00 0.00 H ATOM 3513 1HD1 LEU A 221 133.503 148.271 144.533 1.00 0.00 H ATOM 3514 2HD1 LEU A 221 131.963 149.043 144.084 1.00 0.00 H ATOM 3515 3HD1 LEU A 221 132.556 149.144 145.760 1.00 0.00 H ATOM 3516 1HD2 LEU A 221 133.483 146.208 145.953 1.00 0.00 H ATOM 3517 2HD2 LEU A 221 132.537 147.056 147.199 1.00 0.00 H ATOM 3518 3HD2 LEU A 221 131.930 145.534 146.503 1.00 0.00 H ATOM 3519 N LEU A 222 127.015 146.416 145.893 1.00 0.00 N ATOM 3520 CA LEU A 222 125.670 146.775 146.302 1.00 0.00 C ATOM 3521 C LEU A 222 125.217 145.987 147.515 1.00 0.00 C ATOM 3522 O LEU A 222 125.500 144.799 147.636 1.00 0.00 O ATOM 3523 CB LEU A 222 124.689 146.541 145.150 1.00 0.00 C ATOM 3524 CG LEU A 222 124.944 147.369 143.917 1.00 0.00 C ATOM 3525 CD1 LEU A 222 123.906 147.017 142.846 1.00 0.00 C ATOM 3526 CD2 LEU A 222 124.882 148.816 144.286 1.00 0.00 C ATOM 3527 H LEU A 222 127.120 145.755 145.137 1.00 0.00 H ATOM 3528 HA LEU A 222 125.658 147.836 146.544 1.00 0.00 H ATOM 3529 1HB LEU A 222 124.727 145.509 144.869 1.00 0.00 H ATOM 3530 2HB LEU A 222 123.692 146.760 145.500 1.00 0.00 H ATOM 3531 HG LEU A 222 125.923 147.137 143.518 1.00 0.00 H ATOM 3532 1HD1 LEU A 222 124.088 147.613 141.954 1.00 0.00 H ATOM 3533 2HD1 LEU A 222 123.984 145.958 142.595 1.00 0.00 H ATOM 3534 3HD1 LEU A 222 122.917 147.226 143.220 1.00 0.00 H ATOM 3535 1HD2 LEU A 222 125.066 149.420 143.403 1.00 0.00 H ATOM 3536 2HD2 LEU A 222 123.899 149.044 144.684 1.00 0.00 H ATOM 3537 3HD2 LEU A 222 125.638 149.032 145.039 1.00 0.00 H ATOM 3538 N ARG A 223 124.321 146.592 148.282 1.00 0.00 N ATOM 3539 CA ARG A 223 123.709 145.959 149.444 1.00 0.00 C ATOM 3540 C ARG A 223 123.074 144.594 149.177 1.00 0.00 C ATOM 3541 O ARG A 223 123.181 143.692 150.008 1.00 0.00 O ATOM 3542 CB ARG A 223 122.642 146.874 150.025 1.00 0.00 C ATOM 3543 CG ARG A 223 121.902 146.313 151.227 1.00 0.00 C ATOM 3544 CD ARG A 223 121.011 147.324 151.842 1.00 0.00 C ATOM 3545 NE ARG A 223 119.989 147.780 150.916 1.00 0.00 N ATOM 3546 CZ ARG A 223 119.104 148.761 151.178 1.00 0.00 C ATOM 3547 NH1 ARG A 223 119.131 149.377 152.338 1.00 0.00 N ATOM 3548 NH2 ARG A 223 118.216 149.102 150.274 1.00 0.00 N ATOM 3549 H ARG A 223 124.185 147.586 148.159 1.00 0.00 H ATOM 3550 HA ARG A 223 124.492 145.795 150.183 1.00 0.00 H ATOM 3551 1HB ARG A 223 123.097 147.815 150.327 1.00 0.00 H ATOM 3552 2HB ARG A 223 121.899 147.101 149.257 1.00 0.00 H ATOM 3553 1HG ARG A 223 121.295 145.462 150.916 1.00 0.00 H ATOM 3554 2HG ARG A 223 122.623 145.989 151.978 1.00 0.00 H ATOM 3555 1HD ARG A 223 120.515 146.892 152.711 1.00 0.00 H ATOM 3556 2HD ARG A 223 121.598 148.187 152.152 1.00 0.00 H ATOM 3557 HE ARG A 223 119.938 147.329 150.011 1.00 0.00 H ATOM 3558 1HH1 ARG A 223 119.814 149.114 153.034 1.00 0.00 H ATOM 3559 2HH1 ARG A 223 118.468 150.113 152.534 1.00 0.00 H ATOM 3560 1HH2 ARG A 223 118.195 148.629 149.380 1.00 0.00 H ATOM 3561 2HH2 ARG A 223 117.554 149.838 150.470 1.00 0.00 H ATOM 3562 N GLY A 224 122.408 144.438 148.037 1.00 0.00 N ATOM 3563 CA GLY A 224 121.778 143.165 147.715 1.00 0.00 C ATOM 3564 C GLY A 224 122.664 142.228 146.885 1.00 0.00 C ATOM 3565 O GLY A 224 122.238 141.129 146.523 1.00 0.00 O ATOM 3566 H GLY A 224 122.315 145.217 147.400 1.00 0.00 H ATOM 3567 1HA GLY A 224 121.506 142.657 148.640 1.00 0.00 H ATOM 3568 2HA GLY A 224 120.860 143.350 147.164 1.00 0.00 H ATOM 3569 N ALA A 225 123.919 142.630 146.636 1.00 0.00 N ATOM 3570 CA ALA A 225 124.834 141.830 145.821 1.00 0.00 C ATOM 3571 C ALA A 225 125.044 140.485 146.469 1.00 0.00 C ATOM 3572 O ALA A 225 125.053 140.397 147.696 1.00 0.00 O ATOM 3573 CB ALA A 225 126.163 142.539 145.600 1.00 0.00 C ATOM 3574 H ALA A 225 124.262 143.479 147.062 1.00 0.00 H ATOM 3575 HA ALA A 225 124.367 141.669 144.848 1.00 0.00 H ATOM 3576 1HB ALA A 225 126.807 141.925 144.969 1.00 0.00 H ATOM 3577 2HB ALA A 225 125.984 143.484 145.120 1.00 0.00 H ATOM 3578 3HB ALA A 225 126.656 142.707 146.556 1.00 0.00 H ATOM 3579 N VAL A 226 125.193 139.469 145.616 1.00 0.00 N ATOM 3580 CA VAL A 226 125.405 138.050 145.933 1.00 0.00 C ATOM 3581 C VAL A 226 124.083 137.329 145.933 1.00 0.00 C ATOM 3582 O VAL A 226 123.979 136.249 145.368 1.00 0.00 O ATOM 3583 CB VAL A 226 126.076 137.772 147.299 1.00 0.00 C ATOM 3584 CG1 VAL A 226 126.122 136.268 147.544 1.00 0.00 C ATOM 3585 CG2 VAL A 226 127.502 138.396 147.319 1.00 0.00 C ATOM 3586 H VAL A 226 125.184 139.699 144.632 1.00 0.00 H ATOM 3587 HA VAL A 226 126.068 137.620 145.189 1.00 0.00 H ATOM 3588 HB VAL A 226 125.493 138.204 148.094 1.00 0.00 H ATOM 3589 1HG1 VAL A 226 126.595 136.071 148.506 1.00 0.00 H ATOM 3590 2HG1 VAL A 226 125.109 135.870 147.549 1.00 0.00 H ATOM 3591 3HG1 VAL A 226 126.698 135.788 146.753 1.00 0.00 H ATOM 3592 1HG2 VAL A 226 127.970 138.199 148.283 1.00 0.00 H ATOM 3593 2HG2 VAL A 226 128.104 137.955 146.525 1.00 0.00 H ATOM 3594 3HG2 VAL A 226 127.448 139.468 147.167 1.00 0.00 H ATOM 3595 N ASP A 227 123.048 137.931 146.512 1.00 0.00 N ATOM 3596 CA ASP A 227 121.777 137.238 146.612 1.00 0.00 C ATOM 3597 C ASP A 227 121.234 136.835 145.247 1.00 0.00 C ATOM 3598 O ASP A 227 120.880 135.675 145.029 1.00 0.00 O ATOM 3599 CB ASP A 227 120.744 138.109 147.330 1.00 0.00 C ATOM 3600 CG ASP A 227 120.954 138.173 148.828 1.00 0.00 C ATOM 3601 OD1 ASP A 227 121.682 137.358 149.346 1.00 0.00 O ATOM 3602 OD2 ASP A 227 120.383 139.041 149.450 1.00 0.00 O ATOM 3603 H ASP A 227 123.112 138.902 146.792 1.00 0.00 H ATOM 3604 HA ASP A 227 121.928 136.331 147.198 1.00 0.00 H ATOM 3605 1HB ASP A 227 120.783 139.124 146.931 1.00 0.00 H ATOM 3606 2HB ASP A 227 119.747 137.718 147.134 1.00 0.00 H ATOM 3607 N GLY A 228 121.273 137.779 144.302 1.00 0.00 N ATOM 3608 CA GLY A 228 120.743 137.558 142.965 1.00 0.00 C ATOM 3609 C GLY A 228 121.688 136.682 142.160 1.00 0.00 C ATOM 3610 O GLY A 228 121.277 135.981 141.242 1.00 0.00 O ATOM 3611 H GLY A 228 121.591 138.704 144.551 1.00 0.00 H ATOM 3612 1HA GLY A 228 119.762 137.087 143.032 1.00 0.00 H ATOM 3613 2HA GLY A 228 120.602 138.514 142.465 1.00 0.00 H ATOM 3614 N ILE A 229 122.964 136.720 142.528 1.00 0.00 N ATOM 3615 CA ILE A 229 124.010 136.003 141.818 1.00 0.00 C ATOM 3616 C ILE A 229 123.944 134.519 142.177 1.00 0.00 C ATOM 3617 O ILE A 229 123.876 133.668 141.305 1.00 0.00 O ATOM 3618 CB ILE A 229 125.389 136.578 142.177 1.00 0.00 C ATOM 3619 CG1 ILE A 229 125.454 138.054 141.679 1.00 0.00 C ATOM 3620 CG2 ILE A 229 126.467 135.740 141.574 1.00 0.00 C ATOM 3621 CD1 ILE A 229 126.645 138.827 142.181 1.00 0.00 C ATOM 3622 H ILE A 229 123.223 137.302 143.312 1.00 0.00 H ATOM 3623 HA ILE A 229 123.858 136.129 140.747 1.00 0.00 H ATOM 3624 HB ILE A 229 125.508 136.588 143.252 1.00 0.00 H ATOM 3625 1HG1 ILE A 229 125.477 138.060 140.591 1.00 0.00 H ATOM 3626 2HG1 ILE A 229 124.549 138.578 141.999 1.00 0.00 H ATOM 3627 1HG2 ILE A 229 127.439 136.156 141.834 1.00 0.00 H ATOM 3628 2HG2 ILE A 229 126.394 134.723 141.956 1.00 0.00 H ATOM 3629 3HG2 ILE A 229 126.353 135.732 140.491 1.00 0.00 H ATOM 3630 1HD1 ILE A 229 126.609 139.841 141.784 1.00 0.00 H ATOM 3631 2HD1 ILE A 229 126.629 138.861 143.265 1.00 0.00 H ATOM 3632 3HD1 ILE A 229 127.561 138.341 141.848 1.00 0.00 H ATOM 3633 N LEU A 230 123.755 134.218 143.452 1.00 0.00 N ATOM 3634 CA LEU A 230 123.636 132.828 143.857 1.00 0.00 C ATOM 3635 C LEU A 230 122.360 132.246 143.245 1.00 0.00 C ATOM 3636 O LEU A 230 122.346 131.103 142.794 1.00 0.00 O ATOM 3637 CB LEU A 230 123.599 132.708 145.383 1.00 0.00 C ATOM 3638 CG LEU A 230 124.904 133.071 146.107 1.00 0.00 C ATOM 3639 CD1 LEU A 230 124.675 133.028 147.605 1.00 0.00 C ATOM 3640 CD2 LEU A 230 125.991 132.105 145.690 1.00 0.00 C ATOM 3641 H LEU A 230 123.994 134.905 144.147 1.00 0.00 H ATOM 3642 HA LEU A 230 124.504 132.277 143.496 1.00 0.00 H ATOM 3643 1HB LEU A 230 122.816 133.360 145.763 1.00 0.00 H ATOM 3644 2HB LEU A 230 123.347 131.681 145.644 1.00 0.00 H ATOM 3645 HG LEU A 230 125.201 134.074 145.849 1.00 0.00 H ATOM 3646 1HD1 LEU A 230 125.600 133.286 148.122 1.00 0.00 H ATOM 3647 2HD1 LEU A 230 123.898 133.745 147.875 1.00 0.00 H ATOM 3648 3HD1 LEU A 230 124.363 132.027 147.897 1.00 0.00 H ATOM 3649 1HD2 LEU A 230 126.920 132.360 146.202 1.00 0.00 H ATOM 3650 2HD2 LEU A 230 125.697 131.090 145.956 1.00 0.00 H ATOM 3651 3HD2 LEU A 230 126.141 132.169 144.611 1.00 0.00 H ATOM 3652 N HIS A 231 121.344 133.105 143.086 1.00 0.00 N ATOM 3653 CA HIS A 231 120.059 132.738 142.487 1.00 0.00 C ATOM 3654 C HIS A 231 120.252 132.288 141.025 1.00 0.00 C ATOM 3655 O HIS A 231 120.314 131.102 140.709 1.00 0.00 O ATOM 3656 CB HIS A 231 119.090 133.931 142.561 1.00 0.00 C ATOM 3657 CG HIS A 231 117.642 133.609 142.334 1.00 0.00 C ATOM 3658 ND1 HIS A 231 116.866 132.961 143.277 1.00 0.00 N ATOM 3659 CD2 HIS A 231 116.829 133.843 141.278 1.00 0.00 C ATOM 3660 CE1 HIS A 231 115.639 132.813 142.804 1.00 0.00 C ATOM 3661 NE2 HIS A 231 115.591 133.340 141.595 1.00 0.00 N ATOM 3662 H HIS A 231 121.404 134.002 143.550 1.00 0.00 H ATOM 3663 HA HIS A 231 119.624 131.903 143.035 1.00 0.00 H ATOM 3664 1HB HIS A 231 119.175 134.384 143.535 1.00 0.00 H ATOM 3665 2HB HIS A 231 119.363 134.670 141.834 1.00 0.00 H ATOM 3666 HD2 HIS A 231 117.104 134.336 140.353 1.00 0.00 H ATOM 3667 HE1 HIS A 231 114.807 132.338 143.326 1.00 0.00 H ATOM 3668 HE2 HIS A 231 114.779 133.370 140.996 1.00 0.00 H ATOM 3669 N MET A 232 121.096 133.091 140.353 1.00 0.00 N ATOM 3670 CA MET A 232 121.529 132.820 138.971 1.00 0.00 C ATOM 3671 C MET A 232 122.291 131.509 138.821 1.00 0.00 C ATOM 3672 O MET A 232 122.078 130.762 137.870 1.00 0.00 O ATOM 3673 CB MET A 232 122.399 133.959 138.427 1.00 0.00 C ATOM 3674 CG MET A 232 122.941 133.735 137.042 1.00 0.00 C ATOM 3675 SD MET A 232 124.017 135.064 136.509 1.00 0.00 S ATOM 3676 CE MET A 232 124.714 134.362 134.991 1.00 0.00 C ATOM 3677 H MET A 232 121.221 134.031 140.699 1.00 0.00 H ATOM 3678 HA MET A 232 120.638 132.762 138.345 1.00 0.00 H ATOM 3679 1HB MET A 232 121.827 134.872 138.409 1.00 0.00 H ATOM 3680 2HB MET A 232 123.226 134.125 139.061 1.00 0.00 H ATOM 3681 1HG MET A 232 123.499 132.810 137.021 1.00 0.00 H ATOM 3682 2HG MET A 232 122.114 133.653 136.336 1.00 0.00 H ATOM 3683 1HE MET A 232 125.405 135.077 134.545 1.00 0.00 H ATOM 3684 2HE MET A 232 125.240 133.452 135.221 1.00 0.00 H ATOM 3685 3HE MET A 232 123.929 134.147 134.297 1.00 0.00 H ATOM 3686 N PHE A 233 123.047 131.156 139.861 1.00 0.00 N ATOM 3687 CA PHE A 233 123.881 129.964 139.817 1.00 0.00 C ATOM 3688 C PHE A 233 123.416 128.843 140.762 1.00 0.00 C ATOM 3689 O PHE A 233 124.188 127.932 141.062 1.00 0.00 O ATOM 3690 CB PHE A 233 125.322 130.344 140.154 1.00 0.00 C ATOM 3691 CG PHE A 233 125.943 131.273 139.143 1.00 0.00 C ATOM 3692 CD1 PHE A 233 126.263 132.572 139.476 1.00 0.00 C ATOM 3693 CD2 PHE A 233 126.202 130.833 137.858 1.00 0.00 C ATOM 3694 CE1 PHE A 233 126.834 133.419 138.536 1.00 0.00 C ATOM 3695 CE2 PHE A 233 126.768 131.667 136.925 1.00 0.00 C ATOM 3696 CZ PHE A 233 127.086 132.963 137.263 1.00 0.00 C ATOM 3697 H PHE A 233 123.276 131.873 140.537 1.00 0.00 H ATOM 3698 HA PHE A 233 123.810 129.538 138.816 1.00 0.00 H ATOM 3699 1HB PHE A 233 125.351 130.827 141.133 1.00 0.00 H ATOM 3700 2HB PHE A 233 125.930 129.444 140.215 1.00 0.00 H ATOM 3701 HD1 PHE A 233 126.063 132.928 140.487 1.00 0.00 H ATOM 3702 HD2 PHE A 233 125.949 129.807 137.590 1.00 0.00 H ATOM 3703 HE1 PHE A 233 127.085 134.444 138.808 1.00 0.00 H ATOM 3704 HE2 PHE A 233 126.965 131.303 135.920 1.00 0.00 H ATOM 3705 HZ PHE A 233 127.534 133.628 136.524 1.00 0.00 H ATOM 3706 N THR A 234 122.128 128.849 141.124 1.00 0.00 N ATOM 3707 CA THR A 234 121.503 127.761 141.889 1.00 0.00 C ATOM 3708 C THR A 234 120.362 127.146 141.049 1.00 0.00 C ATOM 3709 O THR A 234 119.229 127.620 141.141 1.00 0.00 O ATOM 3710 CB THR A 234 120.962 128.242 143.245 1.00 0.00 C ATOM 3711 OG1 THR A 234 122.025 128.810 144.018 1.00 0.00 O ATOM 3712 CG2 THR A 234 120.354 127.076 143.996 1.00 0.00 C ATOM 3713 H THR A 234 121.586 129.684 140.963 1.00 0.00 H ATOM 3714 HA THR A 234 122.249 127.006 142.093 1.00 0.00 H ATOM 3715 HB THR A 234 120.202 129.008 143.079 1.00 0.00 H ATOM 3716 HG1 THR A 234 122.301 129.635 143.619 1.00 0.00 H ATOM 3717 1HG2 THR A 234 119.972 127.421 144.956 1.00 0.00 H ATOM 3718 2HG2 THR A 234 119.538 126.652 143.410 1.00 0.00 H ATOM 3719 3HG2 THR A 234 121.115 126.315 144.162 1.00 0.00 H ATOM 3720 N PRO A 235 120.614 126.106 140.237 1.00 0.00 N ATOM 3721 CA PRO A 235 119.664 125.487 139.322 1.00 0.00 C ATOM 3722 C PRO A 235 118.611 124.580 139.950 1.00 0.00 C ATOM 3723 O PRO A 235 118.835 123.941 140.979 1.00 0.00 O ATOM 3724 CB PRO A 235 120.569 124.667 138.393 1.00 0.00 C ATOM 3725 CG PRO A 235 121.772 124.345 139.213 1.00 0.00 C ATOM 3726 CD PRO A 235 121.992 125.567 140.074 1.00 0.00 C ATOM 3727 HA PRO A 235 119.145 126.291 138.779 1.00 0.00 H ATOM 3728 1HB PRO A 235 120.037 123.763 138.053 1.00 0.00 H ATOM 3729 2HB PRO A 235 120.815 125.255 137.498 1.00 0.00 H ATOM 3730 1HG PRO A 235 121.591 123.438 139.808 1.00 0.00 H ATOM 3731 2HG PRO A 235 122.629 124.133 138.558 1.00 0.00 H ATOM 3732 1HD PRO A 235 122.423 125.232 141.022 1.00 0.00 H ATOM 3733 2HD PRO A 235 122.654 126.259 139.552 1.00 0.00 H ATOM 3734 N LYS A 236 117.460 124.541 139.282 1.00 0.00 N ATOM 3735 CA LYS A 236 116.444 123.505 139.419 1.00 0.00 C ATOM 3736 C LYS A 236 116.696 122.450 138.356 1.00 0.00 C ATOM 3737 O LYS A 236 116.160 122.526 137.251 1.00 0.00 O ATOM 3738 CB LYS A 236 115.039 124.088 139.287 1.00 0.00 C ATOM 3739 CG LYS A 236 113.924 123.082 139.540 1.00 0.00 C ATOM 3740 CD LYS A 236 112.554 123.743 139.492 1.00 0.00 C ATOM 3741 CE LYS A 236 111.453 122.749 139.831 1.00 0.00 C ATOM 3742 NZ LYS A 236 110.110 123.392 139.855 1.00 0.00 N ATOM 3743 H LYS A 236 117.289 125.274 138.613 1.00 0.00 H ATOM 3744 HA LYS A 236 116.528 123.050 140.406 1.00 0.00 H ATOM 3745 1HB LYS A 236 114.918 124.910 139.992 1.00 0.00 H ATOM 3746 2HB LYS A 236 114.906 124.494 138.283 1.00 0.00 H ATOM 3747 1HG LYS A 236 113.964 122.295 138.781 1.00 0.00 H ATOM 3748 2HG LYS A 236 114.061 122.626 140.519 1.00 0.00 H ATOM 3749 1HD LYS A 236 112.523 124.567 140.205 1.00 0.00 H ATOM 3750 2HD LYS A 236 112.375 124.142 138.497 1.00 0.00 H ATOM 3751 1HE LYS A 236 111.449 121.948 139.088 1.00 0.00 H ATOM 3752 2HE LYS A 236 111.652 122.310 140.809 1.00 0.00 H ATOM 3753 1HZ LYS A 236 109.409 122.702 140.083 1.00 0.00 H ATOM 3754 2HZ LYS A 236 110.100 124.125 140.550 1.00 0.00 H ATOM 3755 3HZ LYS A 236 109.910 123.787 138.947 1.00 0.00 H ATOM 3756 N LEU A 237 117.406 121.406 138.747 1.00 0.00 N ATOM 3757 CA LEU A 237 117.995 120.441 137.831 1.00 0.00 C ATOM 3758 C LEU A 237 116.988 119.675 136.971 1.00 0.00 C ATOM 3759 O LEU A 237 117.305 119.288 135.846 1.00 0.00 O ATOM 3760 CB LEU A 237 118.819 119.430 138.625 1.00 0.00 C ATOM 3761 CG LEU A 237 120.058 120.008 139.316 1.00 0.00 C ATOM 3762 CD1 LEU A 237 120.717 118.922 140.153 1.00 0.00 C ATOM 3763 CD2 LEU A 237 121.010 120.550 138.261 1.00 0.00 C ATOM 3764 H LEU A 237 117.641 121.336 139.727 1.00 0.00 H ATOM 3765 HA LEU A 237 118.642 120.982 137.151 1.00 0.00 H ATOM 3766 1HB LEU A 237 118.182 118.986 139.390 1.00 0.00 H ATOM 3767 2HB LEU A 237 119.145 118.640 137.951 1.00 0.00 H ATOM 3768 HG LEU A 237 119.765 120.816 139.989 1.00 0.00 H ATOM 3769 1HD1 LEU A 237 121.600 119.329 140.646 1.00 0.00 H ATOM 3770 2HD1 LEU A 237 120.014 118.566 140.905 1.00 0.00 H ATOM 3771 3HD1 LEU A 237 121.012 118.094 139.508 1.00 0.00 H ATOM 3772 1HD2 LEU A 237 121.894 120.964 138.746 1.00 0.00 H ATOM 3773 2HD2 LEU A 237 121.308 119.744 137.591 1.00 0.00 H ATOM 3774 3HD2 LEU A 237 120.511 121.330 137.690 1.00 0.00 H ATOM 3775 N ASP A 238 115.785 119.445 137.501 1.00 0.00 N ATOM 3776 CA ASP A 238 114.745 118.763 136.735 1.00 0.00 C ATOM 3777 C ASP A 238 114.044 119.663 135.721 1.00 0.00 C ATOM 3778 O ASP A 238 113.323 119.172 134.853 1.00 0.00 O ATOM 3779 CB ASP A 238 113.700 118.157 137.674 1.00 0.00 C ATOM 3780 CG ASP A 238 114.238 116.994 138.502 1.00 0.00 C ATOM 3781 OD1 ASP A 238 115.187 116.376 138.081 1.00 0.00 O ATOM 3782 OD2 ASP A 238 113.692 116.737 139.549 1.00 0.00 O ATOM 3783 H ASP A 238 115.592 119.734 138.449 1.00 0.00 H ATOM 3784 HA ASP A 238 115.218 117.962 136.168 1.00 0.00 H ATOM 3785 1HB ASP A 238 113.335 118.930 138.353 1.00 0.00 H ATOM 3786 2HB ASP A 238 112.850 117.804 137.090 1.00 0.00 H ATOM 3787 N LYS A 239 114.262 120.971 135.809 1.00 0.00 N ATOM 3788 CA LYS A 239 113.597 121.895 134.899 1.00 0.00 C ATOM 3789 C LYS A 239 114.025 121.669 133.460 1.00 0.00 C ATOM 3790 O LYS A 239 113.216 121.739 132.535 1.00 0.00 O ATOM 3791 CB LYS A 239 113.864 123.339 135.282 1.00 0.00 C ATOM 3792 CG LYS A 239 113.102 124.301 134.469 1.00 0.00 C ATOM 3793 CD LYS A 239 111.607 124.160 134.726 1.00 0.00 C ATOM 3794 CE LYS A 239 110.808 125.223 133.992 1.00 0.00 C ATOM 3795 NZ LYS A 239 109.339 125.048 134.195 1.00 0.00 N ATOM 3796 H LYS A 239 114.844 121.343 136.550 1.00 0.00 H ATOM 3797 HA LYS A 239 112.523 121.715 134.950 1.00 0.00 H ATOM 3798 1HB LYS A 239 113.609 123.491 136.324 1.00 0.00 H ATOM 3799 2HB LYS A 239 114.928 123.556 135.169 1.00 0.00 H ATOM 3800 1HG LYS A 239 113.404 125.278 134.705 1.00 0.00 H ATOM 3801 2HG LYS A 239 113.299 124.128 133.448 1.00 0.00 H ATOM 3802 1HD LYS A 239 111.271 123.177 134.395 1.00 0.00 H ATOM 3803 2HD LYS A 239 111.412 124.252 135.796 1.00 0.00 H ATOM 3804 1HE LYS A 239 111.101 126.206 134.354 1.00 0.00 H ATOM 3805 2HE LYS A 239 111.028 125.167 132.926 1.00 0.00 H ATOM 3806 1HZ LYS A 239 108.841 125.770 133.693 1.00 0.00 H ATOM 3807 2HZ LYS A 239 109.057 124.141 133.848 1.00 0.00 H ATOM 3808 3HZ LYS A 239 109.124 125.113 135.178 1.00 0.00 H ATOM 3809 N MET A 240 115.260 121.215 133.317 1.00 0.00 N ATOM 3810 CA MET A 240 115.928 120.933 132.050 1.00 0.00 C ATOM 3811 C MET A 240 115.295 119.779 131.273 1.00 0.00 C ATOM 3812 O MET A 240 115.594 119.575 130.096 1.00 0.00 O ATOM 3813 CB MET A 240 117.390 120.643 132.334 1.00 0.00 C ATOM 3814 CG MET A 240 118.170 121.882 132.750 1.00 0.00 C ATOM 3815 SD MET A 240 119.916 121.596 132.906 1.00 0.00 S ATOM 3816 CE MET A 240 120.020 121.048 134.595 1.00 0.00 C ATOM 3817 H MET A 240 115.827 121.173 134.151 1.00 0.00 H ATOM 3818 HA MET A 240 115.841 121.814 131.415 1.00 0.00 H ATOM 3819 1HB MET A 240 117.466 119.900 133.128 1.00 0.00 H ATOM 3820 2HB MET A 240 117.858 120.221 131.444 1.00 0.00 H ATOM 3821 1HG MET A 240 118.021 122.672 132.013 1.00 0.00 H ATOM 3822 2HG MET A 240 117.797 122.233 133.707 1.00 0.00 H ATOM 3823 1HE MET A 240 121.059 120.828 134.842 1.00 0.00 H ATOM 3824 2HE MET A 240 119.645 121.834 135.254 1.00 0.00 H ATOM 3825 3HE MET A 240 119.418 120.147 134.725 1.00 0.00 H ATOM 3826 N LEU A 241 114.424 119.022 131.936 1.00 0.00 N ATOM 3827 CA LEU A 241 113.733 117.891 131.324 1.00 0.00 C ATOM 3828 C LEU A 241 112.604 118.371 130.388 1.00 0.00 C ATOM 3829 O LEU A 241 112.109 117.608 129.561 1.00 0.00 O ATOM 3830 CB LEU A 241 113.180 116.991 132.431 1.00 0.00 C ATOM 3831 CG LEU A 241 114.240 116.335 133.325 1.00 0.00 C ATOM 3832 CD1 LEU A 241 113.552 115.600 134.468 1.00 0.00 C ATOM 3833 CD2 LEU A 241 115.079 115.391 132.489 1.00 0.00 C ATOM 3834 H LEU A 241 114.236 119.234 132.906 1.00 0.00 H ATOM 3835 HA LEU A 241 114.450 117.330 130.726 1.00 0.00 H ATOM 3836 1HB LEU A 241 112.523 117.584 133.066 1.00 0.00 H ATOM 3837 2HB LEU A 241 112.589 116.198 131.973 1.00 0.00 H ATOM 3838 HG LEU A 241 114.883 117.103 133.763 1.00 0.00 H ATOM 3839 1HD1 LEU A 241 114.303 115.133 135.106 1.00 0.00 H ATOM 3840 2HD1 LEU A 241 112.968 116.308 135.056 1.00 0.00 H ATOM 3841 3HD1 LEU A 241 112.893 114.834 134.064 1.00 0.00 H ATOM 3842 1HD2 LEU A 241 115.835 114.922 133.119 1.00 0.00 H ATOM 3843 2HD2 LEU A 241 114.439 114.621 132.056 1.00 0.00 H ATOM 3844 3HD2 LEU A 241 115.567 115.950 131.690 1.00 0.00 H ATOM 3845 N ASP A 242 112.207 119.636 130.556 1.00 0.00 N ATOM 3846 CA ASP A 242 111.117 120.275 129.812 1.00 0.00 C ATOM 3847 C ASP A 242 111.588 120.758 128.437 1.00 0.00 C ATOM 3848 O ASP A 242 112.480 121.607 128.370 1.00 0.00 O ATOM 3849 CB ASP A 242 110.552 121.453 130.617 1.00 0.00 C ATOM 3850 CG ASP A 242 109.364 122.166 129.946 1.00 0.00 C ATOM 3851 OD1 ASP A 242 109.196 122.042 128.754 1.00 0.00 O ATOM 3852 OD2 ASP A 242 108.637 122.830 130.646 1.00 0.00 O ATOM 3853 H ASP A 242 112.667 120.192 131.264 1.00 0.00 H ATOM 3854 HA ASP A 242 110.341 119.545 129.666 1.00 0.00 H ATOM 3855 1HB ASP A 242 110.225 121.097 131.593 1.00 0.00 H ATOM 3856 2HB ASP A 242 111.338 122.186 130.779 1.00 0.00 H ATOM 3857 N PRO A 243 111.086 120.180 127.315 1.00 0.00 N ATOM 3858 CA PRO A 243 111.421 120.520 125.939 1.00 0.00 C ATOM 3859 C PRO A 243 111.367 122.020 125.656 1.00 0.00 C ATOM 3860 O PRO A 243 112.099 122.510 124.798 1.00 0.00 O ATOM 3861 CB PRO A 243 110.349 119.762 125.148 1.00 0.00 C ATOM 3862 CG PRO A 243 110.034 118.588 125.980 1.00 0.00 C ATOM 3863 CD PRO A 243 110.068 119.093 127.387 1.00 0.00 C ATOM 3864 HA PRO A 243 112.423 120.131 125.708 1.00 0.00 H ATOM 3865 1HB PRO A 243 109.484 120.403 124.983 1.00 0.00 H ATOM 3866 2HB PRO A 243 110.738 119.487 124.156 1.00 0.00 H ATOM 3867 1HG PRO A 243 109.050 118.181 125.704 1.00 0.00 H ATOM 3868 2HG PRO A 243 110.768 117.789 125.803 1.00 0.00 H ATOM 3869 1HD PRO A 243 109.078 119.484 127.665 1.00 0.00 H ATOM 3870 2HD PRO A 243 110.364 118.270 128.039 1.00 0.00 H ATOM 3871 N GLN A 244 110.514 122.761 126.373 1.00 0.00 N ATOM 3872 CA GLN A 244 110.399 124.193 126.150 1.00 0.00 C ATOM 3873 C GLN A 244 111.669 124.900 126.556 1.00 0.00 C ATOM 3874 O GLN A 244 112.033 125.913 125.970 1.00 0.00 O ATOM 3875 CB GLN A 244 109.225 124.781 126.924 1.00 0.00 C ATOM 3876 CG GLN A 244 108.934 126.247 126.590 1.00 0.00 C ATOM 3877 CD GLN A 244 108.496 126.420 125.133 1.00 0.00 C ATOM 3878 OE1 GLN A 244 107.675 125.636 124.646 1.00 0.00 O ATOM 3879 NE2 GLN A 244 109.027 127.428 124.433 1.00 0.00 N ATOM 3880 H GLN A 244 109.901 122.310 127.044 1.00 0.00 H ATOM 3881 HA GLN A 244 110.237 124.372 125.090 1.00 0.00 H ATOM 3882 1HB GLN A 244 108.327 124.200 126.715 1.00 0.00 H ATOM 3883 2HB GLN A 244 109.423 124.707 127.994 1.00 0.00 H ATOM 3884 1HG GLN A 244 108.137 126.607 127.238 1.00 0.00 H ATOM 3885 2HG GLN A 244 109.841 126.833 126.752 1.00 0.00 H ATOM 3886 1HE2 GLN A 244 108.756 127.562 123.478 1.00 0.00 H ATOM 3887 2HE2 GLN A 244 109.696 128.062 124.840 1.00 0.00 H ATOM 3888 N VAL A 245 112.289 124.424 127.634 1.00 0.00 N ATOM 3889 CA VAL A 245 113.492 125.025 128.165 1.00 0.00 C ATOM 3890 C VAL A 245 114.611 124.794 127.214 1.00 0.00 C ATOM 3891 O VAL A 245 115.376 125.703 126.880 1.00 0.00 O ATOM 3892 CB VAL A 245 113.839 124.407 129.525 1.00 0.00 C ATOM 3893 CG1 VAL A 245 115.187 124.936 129.998 1.00 0.00 C ATOM 3894 CG2 VAL A 245 112.772 124.715 130.487 1.00 0.00 C ATOM 3895 H VAL A 245 112.030 123.506 127.968 1.00 0.00 H ATOM 3896 HA VAL A 245 113.305 126.081 128.362 1.00 0.00 H ATOM 3897 HB VAL A 245 113.935 123.329 129.428 1.00 0.00 H ATOM 3898 1HG1 VAL A 245 115.432 124.494 130.964 1.00 0.00 H ATOM 3899 2HG1 VAL A 245 115.956 124.670 129.273 1.00 0.00 H ATOM 3900 3HG1 VAL A 245 115.142 126.005 130.096 1.00 0.00 H ATOM 3901 1HG2 VAL A 245 113.022 124.282 131.423 1.00 0.00 H ATOM 3902 2HG2 VAL A 245 112.675 125.785 130.594 1.00 0.00 H ATOM 3903 3HG2 VAL A 245 111.831 124.303 130.128 1.00 0.00 H ATOM 3904 N TRP A 246 114.597 123.584 126.662 1.00 0.00 N ATOM 3905 CA TRP A 246 115.579 123.183 125.694 1.00 0.00 C ATOM 3906 C TRP A 246 115.514 124.151 124.506 1.00 0.00 C ATOM 3907 O TRP A 246 116.540 124.673 124.082 1.00 0.00 O ATOM 3908 CB TRP A 246 115.342 121.727 125.218 1.00 0.00 C ATOM 3909 CG TRP A 246 116.253 121.318 124.126 1.00 0.00 C ATOM 3910 CD1 TRP A 246 117.468 120.731 124.270 1.00 0.00 C ATOM 3911 CD2 TRP A 246 116.043 121.453 122.701 1.00 0.00 C ATOM 3912 NE1 TRP A 246 118.025 120.495 123.045 1.00 0.00 N ATOM 3913 CE2 TRP A 246 117.157 120.934 122.068 1.00 0.00 C ATOM 3914 CE3 TRP A 246 115.012 121.967 121.929 1.00 0.00 C ATOM 3915 CZ2 TRP A 246 117.274 120.913 120.685 1.00 0.00 C ATOM 3916 CZ3 TRP A 246 115.125 121.946 120.558 1.00 0.00 C ATOM 3917 CH2 TRP A 246 116.221 121.435 119.955 1.00 0.00 C ATOM 3918 H TRP A 246 113.976 122.884 127.065 1.00 0.00 H ATOM 3919 HA TRP A 246 116.570 123.245 126.144 1.00 0.00 H ATOM 3920 1HB TRP A 246 115.476 121.044 126.057 1.00 0.00 H ATOM 3921 2HB TRP A 246 114.328 121.618 124.875 1.00 0.00 H ATOM 3922 HD1 TRP A 246 117.930 120.484 125.224 1.00 0.00 H ATOM 3923 HE1 TRP A 246 118.926 120.069 122.880 1.00 0.00 H ATOM 3924 HE3 TRP A 246 114.144 122.369 122.395 1.00 0.00 H ATOM 3925 HZ2 TRP A 246 118.150 120.505 120.185 1.00 0.00 H ATOM 3926 HZ3 TRP A 246 114.305 122.355 119.969 1.00 0.00 H ATOM 3927 HH2 TRP A 246 116.268 121.439 118.878 1.00 0.00 H ATOM 3928 N ARG A 247 114.282 124.495 124.085 1.00 0.00 N ATOM 3929 CA ARG A 247 114.075 125.420 122.970 1.00 0.00 C ATOM 3930 C ARG A 247 114.378 126.852 123.301 1.00 0.00 C ATOM 3931 O ARG A 247 115.004 127.545 122.505 1.00 0.00 O ATOM 3932 CB ARG A 247 112.658 125.372 122.454 1.00 0.00 C ATOM 3933 CG ARG A 247 112.439 126.243 121.212 1.00 0.00 C ATOM 3934 CD ARG A 247 111.091 126.125 120.673 1.00 0.00 C ATOM 3935 NE ARG A 247 110.935 126.907 119.450 1.00 0.00 N ATOM 3936 CZ ARG A 247 109.774 127.414 119.007 1.00 0.00 C ATOM 3937 NH1 ARG A 247 108.680 127.222 119.683 1.00 0.00 N ATOM 3938 NH2 ARG A 247 109.740 128.109 117.885 1.00 0.00 N ATOM 3939 H ARG A 247 113.517 123.886 124.341 1.00 0.00 H ATOM 3940 HA ARG A 247 114.721 125.116 122.157 1.00 0.00 H ATOM 3941 1HB ARG A 247 112.396 124.346 122.208 1.00 0.00 H ATOM 3942 2HB ARG A 247 111.972 125.705 123.235 1.00 0.00 H ATOM 3943 1HG ARG A 247 112.606 127.291 121.469 1.00 0.00 H ATOM 3944 2HG ARG A 247 113.139 125.945 120.430 1.00 0.00 H ATOM 3945 1HD ARG A 247 110.886 125.089 120.447 1.00 0.00 H ATOM 3946 2HD ARG A 247 110.372 126.487 121.406 1.00 0.00 H ATOM 3947 HE ARG A 247 111.763 127.079 118.894 1.00 0.00 H ATOM 3948 1HH1 ARG A 247 108.704 126.691 120.541 1.00 0.00 H ATOM 3949 2HH1 ARG A 247 107.807 127.603 119.351 1.00 0.00 H ATOM 3950 1HH2 ARG A 247 110.589 128.260 117.357 1.00 0.00 H ATOM 3951 2HH2 ARG A 247 108.867 128.490 117.553 1.00 0.00 H ATOM 3952 N GLU A 248 114.083 127.274 124.529 1.00 0.00 N ATOM 3953 CA GLU A 248 114.362 128.664 124.845 1.00 0.00 C ATOM 3954 C GLU A 248 115.867 128.853 124.784 1.00 0.00 C ATOM 3955 O GLU A 248 116.356 129.876 124.311 1.00 0.00 O ATOM 3956 CB GLU A 248 113.819 129.045 126.225 1.00 0.00 C ATOM 3957 CG GLU A 248 112.294 129.139 126.312 1.00 0.00 C ATOM 3958 CD GLU A 248 111.700 130.158 125.400 1.00 0.00 C ATOM 3959 OE1 GLU A 248 112.191 131.261 125.360 1.00 0.00 O ATOM 3960 OE2 GLU A 248 110.745 129.837 124.733 1.00 0.00 O ATOM 3961 H GLU A 248 113.488 126.724 125.134 1.00 0.00 H ATOM 3962 HA GLU A 248 113.891 129.304 124.097 1.00 0.00 H ATOM 3963 1HB GLU A 248 114.148 128.306 126.958 1.00 0.00 H ATOM 3964 2HB GLU A 248 114.225 130.004 126.520 1.00 0.00 H ATOM 3965 1HG GLU A 248 111.867 128.179 126.069 1.00 0.00 H ATOM 3966 2HG GLU A 248 112.017 129.380 127.337 1.00 0.00 H ATOM 3967 N ALA A 249 116.585 127.773 125.101 1.00 0.00 N ATOM 3968 CA ALA A 249 118.032 127.776 125.067 1.00 0.00 C ATOM 3969 C ALA A 249 118.494 127.709 123.611 1.00 0.00 C ATOM 3970 O ALA A 249 119.185 128.598 123.141 1.00 0.00 O ATOM 3971 CB ALA A 249 118.575 126.607 125.874 1.00 0.00 C ATOM 3972 H ALA A 249 116.126 127.032 125.618 1.00 0.00 H ATOM 3973 HA ALA A 249 118.401 128.697 125.507 1.00 0.00 H ATOM 3974 1HB ALA A 249 119.642 126.607 125.822 1.00 0.00 H ATOM 3975 2HB ALA A 249 118.262 126.705 126.914 1.00 0.00 H ATOM 3976 3HB ALA A 249 118.200 125.678 125.475 1.00 0.00 H ATOM 3977 N ALA A 250 117.913 126.789 122.847 1.00 0.00 N ATOM 3978 CA ALA A 250 118.287 126.524 121.461 1.00 0.00 C ATOM 3979 C ALA A 250 118.081 127.725 120.565 1.00 0.00 C ATOM 3980 O ALA A 250 118.915 128.032 119.719 1.00 0.00 O ATOM 3981 CB ALA A 250 117.490 125.363 120.929 1.00 0.00 C ATOM 3982 H ALA A 250 117.332 126.105 123.309 1.00 0.00 H ATOM 3983 HA ALA A 250 119.344 126.267 121.417 1.00 0.00 H ATOM 3984 1HB ALA A 250 117.749 125.194 119.884 1.00 0.00 H ATOM 3985 2HB ALA A 250 117.718 124.481 121.504 1.00 0.00 H ATOM 3986 3HB ALA A 250 116.435 125.587 121.008 1.00 0.00 H ATOM 3987 N THR A 251 117.018 128.476 120.817 1.00 0.00 N ATOM 3988 CA THR A 251 116.715 129.606 119.973 1.00 0.00 C ATOM 3989 C THR A 251 117.377 130.863 120.518 1.00 0.00 C ATOM 3990 O THR A 251 117.304 131.925 119.900 1.00 0.00 O ATOM 3991 CB THR A 251 115.200 129.773 119.883 1.00 0.00 C ATOM 3992 OG1 THR A 251 114.654 129.965 121.192 1.00 0.00 O ATOM 3993 CG2 THR A 251 114.615 128.492 119.231 1.00 0.00 C ATOM 3994 H THR A 251 116.442 128.277 121.620 1.00 0.00 H ATOM 3995 HA THR A 251 117.109 129.416 118.982 1.00 0.00 H ATOM 3996 HB THR A 251 114.965 130.650 119.277 1.00 0.00 H ATOM 3997 HG1 THR A 251 114.834 129.188 121.729 1.00 0.00 H ATOM 3998 1HG2 THR A 251 113.552 128.569 119.149 1.00 0.00 H ATOM 3999 2HG2 THR A 251 115.041 128.364 118.239 1.00 0.00 H ATOM 4000 3HG2 THR A 251 114.861 127.629 119.844 1.00 0.00 H ATOM 4001 N GLN A 252 117.911 130.780 121.745 1.00 0.00 N ATOM 4002 CA GLN A 252 118.697 131.877 122.276 1.00 0.00 C ATOM 4003 C GLN A 252 120.016 131.825 121.546 1.00 0.00 C ATOM 4004 O GLN A 252 120.535 132.835 121.107 1.00 0.00 O ATOM 4005 CB GLN A 252 118.912 131.789 123.789 1.00 0.00 C ATOM 4006 CG GLN A 252 119.686 132.978 124.383 1.00 0.00 C ATOM 4007 CD GLN A 252 118.963 134.297 124.197 1.00 0.00 C ATOM 4008 OE1 GLN A 252 117.782 134.422 124.530 1.00 0.00 O ATOM 4009 NE2 GLN A 252 119.667 135.291 123.662 1.00 0.00 N ATOM 4010 H GLN A 252 117.961 129.889 122.211 1.00 0.00 H ATOM 4011 HA GLN A 252 118.172 132.816 122.104 1.00 0.00 H ATOM 4012 1HB GLN A 252 117.949 131.729 124.289 1.00 0.00 H ATOM 4013 2HB GLN A 252 119.455 130.889 124.030 1.00 0.00 H ATOM 4014 1HG GLN A 252 119.822 132.816 125.452 1.00 0.00 H ATOM 4015 2HG GLN A 252 120.655 133.050 123.890 1.00 0.00 H ATOM 4016 1HE2 GLN A 252 119.240 136.184 123.516 1.00 0.00 H ATOM 4017 2HE2 GLN A 252 120.621 135.146 123.405 1.00 0.00 H ATOM 4018 N VAL A 253 120.467 130.591 121.264 1.00 0.00 N ATOM 4019 CA VAL A 253 121.721 130.340 120.572 1.00 0.00 C ATOM 4020 C VAL A 253 121.684 130.979 119.208 1.00 0.00 C ATOM 4021 O VAL A 253 122.454 131.882 118.894 1.00 0.00 O ATOM 4022 CB VAL A 253 121.979 128.814 120.423 1.00 0.00 C ATOM 4023 CG1 VAL A 253 123.160 128.562 119.453 1.00 0.00 C ATOM 4024 CG2 VAL A 253 122.262 128.191 121.808 1.00 0.00 C ATOM 4025 H VAL A 253 120.005 129.813 121.714 1.00 0.00 H ATOM 4026 HA VAL A 253 122.537 130.764 121.160 1.00 0.00 H ATOM 4027 HB VAL A 253 121.129 128.346 120.000 1.00 0.00 H ATOM 4028 1HG1 VAL A 253 123.331 127.489 119.358 1.00 0.00 H ATOM 4029 2HG1 VAL A 253 122.923 128.980 118.474 1.00 0.00 H ATOM 4030 3HG1 VAL A 253 124.038 129.019 119.821 1.00 0.00 H ATOM 4031 1HG2 VAL A 253 122.440 127.126 121.696 1.00 0.00 H ATOM 4032 2HG2 VAL A 253 123.103 128.634 122.242 1.00 0.00 H ATOM 4033 3HG2 VAL A 253 121.417 128.344 122.452 1.00 0.00 H ATOM 4034 N PHE A 254 120.511 130.842 118.595 1.00 0.00 N ATOM 4035 CA PHE A 254 120.276 131.346 117.261 1.00 0.00 C ATOM 4036 C PHE A 254 120.322 132.863 117.172 1.00 0.00 C ATOM 4037 O PHE A 254 120.457 133.419 116.082 1.00 0.00 O ATOM 4038 CB PHE A 254 118.925 130.856 116.757 1.00 0.00 C ATOM 4039 CG PHE A 254 118.906 129.433 116.387 1.00 0.00 C ATOM 4040 CD1 PHE A 254 120.057 128.785 116.034 1.00 0.00 C ATOM 4041 CD2 PHE A 254 117.716 128.723 116.391 1.00 0.00 C ATOM 4042 CE1 PHE A 254 120.034 127.469 115.692 1.00 0.00 C ATOM 4043 CE2 PHE A 254 117.692 127.397 116.048 1.00 0.00 C ATOM 4044 CZ PHE A 254 118.851 126.768 115.698 1.00 0.00 C ATOM 4045 H PHE A 254 119.904 130.096 118.920 1.00 0.00 H ATOM 4046 HA PHE A 254 121.077 130.984 116.615 1.00 0.00 H ATOM 4047 1HB PHE A 254 118.174 131.015 117.524 1.00 0.00 H ATOM 4048 2HB PHE A 254 118.642 131.431 115.898 1.00 0.00 H ATOM 4049 HD1 PHE A 254 120.995 129.333 116.028 1.00 0.00 H ATOM 4050 HD2 PHE A 254 116.792 129.230 116.671 1.00 0.00 H ATOM 4051 HE1 PHE A 254 120.944 126.977 115.417 1.00 0.00 H ATOM 4052 HE2 PHE A 254 116.755 126.845 116.054 1.00 0.00 H ATOM 4053 HZ PHE A 254 118.838 125.721 115.424 1.00 0.00 H ATOM 4054 N PHE A 255 120.164 133.538 118.312 1.00 0.00 N ATOM 4055 CA PHE A 255 120.169 134.982 118.342 1.00 0.00 C ATOM 4056 C PHE A 255 121.452 135.535 118.933 1.00 0.00 C ATOM 4057 O PHE A 255 122.018 136.501 118.418 1.00 0.00 O ATOM 4058 CB PHE A 255 118.991 135.536 119.131 1.00 0.00 C ATOM 4059 CG PHE A 255 118.921 137.007 119.025 1.00 0.00 C ATOM 4060 CD1 PHE A 255 118.416 137.606 117.883 1.00 0.00 C ATOM 4061 CD2 PHE A 255 119.361 137.810 120.066 1.00 0.00 C ATOM 4062 CE1 PHE A 255 118.351 138.979 117.782 1.00 0.00 C ATOM 4063 CE2 PHE A 255 119.296 139.179 119.970 1.00 0.00 C ATOM 4064 CZ PHE A 255 118.792 139.767 118.828 1.00 0.00 C ATOM 4065 H PHE A 255 120.128 133.039 119.189 1.00 0.00 H ATOM 4066 HA PHE A 255 120.085 135.345 117.316 1.00 0.00 H ATOM 4067 1HB PHE A 255 118.063 135.100 118.759 1.00 0.00 H ATOM 4068 2HB PHE A 255 119.087 135.251 120.181 1.00 0.00 H ATOM 4069 HD1 PHE A 255 118.071 136.981 117.066 1.00 0.00 H ATOM 4070 HD2 PHE A 255 119.761 137.345 120.970 1.00 0.00 H ATOM 4071 HE1 PHE A 255 117.952 139.442 116.879 1.00 0.00 H ATOM 4072 HE2 PHE A 255 119.643 139.800 120.794 1.00 0.00 H ATOM 4073 HZ PHE A 255 118.744 140.851 118.755 1.00 0.00 H ATOM 4074 N ALA A 256 121.925 134.890 120.013 1.00 0.00 N ATOM 4075 CA ALA A 256 123.096 135.329 120.762 1.00 0.00 C ATOM 4076 C ALA A 256 124.258 135.337 119.795 1.00 0.00 C ATOM 4077 O ALA A 256 125.081 136.246 119.783 1.00 0.00 O ATOM 4078 CB ALA A 256 123.357 134.382 121.927 1.00 0.00 C ATOM 4079 H ALA A 256 121.379 134.140 120.393 1.00 0.00 H ATOM 4080 HA ALA A 256 122.946 136.326 121.178 1.00 0.00 H ATOM 4081 1HB ALA A 256 124.285 134.660 122.424 1.00 0.00 H ATOM 4082 2HB ALA A 256 122.534 134.444 122.639 1.00 0.00 H ATOM 4083 3HB ALA A 256 123.437 133.360 121.555 1.00 0.00 H ATOM 4084 N LEU A 257 124.281 134.312 118.954 1.00 0.00 N ATOM 4085 CA LEU A 257 125.163 134.214 117.821 1.00 0.00 C ATOM 4086 C LEU A 257 124.306 134.631 116.667 1.00 0.00 C ATOM 4087 O LEU A 257 123.298 133.981 116.416 1.00 0.00 O ATOM 4088 CB LEU A 257 125.706 132.781 117.640 1.00 0.00 C ATOM 4089 CG LEU A 257 126.863 132.365 118.543 1.00 0.00 C ATOM 4090 CD1 LEU A 257 126.505 132.639 119.988 1.00 0.00 C ATOM 4091 CD2 LEU A 257 127.159 130.885 118.318 1.00 0.00 C ATOM 4092 H LEU A 257 123.669 133.528 119.128 1.00 0.00 H ATOM 4093 HA LEU A 257 126.025 134.865 117.963 1.00 0.00 H ATOM 4094 1HB LEU A 257 124.903 132.081 117.811 1.00 0.00 H ATOM 4095 2HB LEU A 257 126.045 132.667 116.610 1.00 0.00 H ATOM 4096 HG LEU A 257 127.735 132.948 118.307 1.00 0.00 H ATOM 4097 1HD1 LEU A 257 127.331 132.341 120.627 1.00 0.00 H ATOM 4098 2HD1 LEU A 257 126.314 133.685 120.120 1.00 0.00 H ATOM 4099 3HD1 LEU A 257 125.615 132.071 120.256 1.00 0.00 H ATOM 4100 1HD2 LEU A 257 127.986 130.577 118.960 1.00 0.00 H ATOM 4101 2HD2 LEU A 257 126.274 130.300 118.560 1.00 0.00 H ATOM 4102 3HD2 LEU A 257 127.430 130.722 117.274 1.00 0.00 H ATOM 4103 N GLY A 258 124.678 135.709 115.993 1.00 0.00 N ATOM 4104 CA GLY A 258 123.846 136.364 114.982 1.00 0.00 C ATOM 4105 C GLY A 258 123.618 135.527 113.715 1.00 0.00 C ATOM 4106 O GLY A 258 123.871 135.986 112.603 1.00 0.00 O ATOM 4107 H GLY A 258 125.567 136.130 116.221 1.00 0.00 H ATOM 4108 1HA GLY A 258 122.877 136.598 115.421 1.00 0.00 H ATOM 4109 2HA GLY A 258 124.317 137.298 114.698 1.00 0.00 H ATOM 4110 N LEU A 259 122.991 134.365 113.885 1.00 0.00 N ATOM 4111 CA LEU A 259 122.789 133.396 112.829 1.00 0.00 C ATOM 4112 C LEU A 259 121.480 133.667 112.115 1.00 0.00 C ATOM 4113 O LEU A 259 120.518 134.129 112.728 1.00 0.00 O ATOM 4114 CB LEU A 259 122.794 131.976 113.425 1.00 0.00 C ATOM 4115 CG LEU A 259 124.079 131.574 114.195 1.00 0.00 C ATOM 4116 CD1 LEU A 259 123.879 130.223 114.839 1.00 0.00 C ATOM 4117 CD2 LEU A 259 125.256 131.553 113.242 1.00 0.00 C ATOM 4118 H LEU A 259 122.832 134.058 114.824 1.00 0.00 H ATOM 4119 HA LEU A 259 123.593 133.495 112.102 1.00 0.00 H ATOM 4120 1HB LEU A 259 121.951 131.885 114.113 1.00 0.00 H ATOM 4121 2HB LEU A 259 122.654 131.258 112.616 1.00 0.00 H ATOM 4122 HG LEU A 259 124.270 132.282 114.979 1.00 0.00 H ATOM 4123 1HD1 LEU A 259 124.783 129.941 115.381 1.00 0.00 H ATOM 4124 2HD1 LEU A 259 123.042 130.271 115.533 1.00 0.00 H ATOM 4125 3HD1 LEU A 259 123.674 129.493 114.078 1.00 0.00 H ATOM 4126 1HD2 LEU A 259 126.153 131.272 113.785 1.00 0.00 H ATOM 4127 2HD2 LEU A 259 125.071 130.829 112.448 1.00 0.00 H ATOM 4128 3HD2 LEU A 259 125.390 132.543 112.806 1.00 0.00 H ATOM 4129 N GLY A 260 121.430 133.361 110.830 1.00 0.00 N ATOM 4130 CA GLY A 260 120.185 133.484 110.076 1.00 0.00 C ATOM 4131 C GLY A 260 119.875 134.901 109.590 1.00 0.00 C ATOM 4132 O GLY A 260 118.824 135.130 108.993 1.00 0.00 O ATOM 4133 H GLY A 260 122.272 133.030 110.367 1.00 0.00 H ATOM 4134 1HA GLY A 260 120.235 132.827 109.209 1.00 0.00 H ATOM 4135 2HA GLY A 260 119.356 133.147 110.699 1.00 0.00 H ATOM 4136 N PHE A 261 120.767 135.855 109.839 1.00 0.00 N ATOM 4137 CA PHE A 261 120.525 137.227 109.413 1.00 0.00 C ATOM 4138 C PHE A 261 121.279 137.590 108.136 1.00 0.00 C ATOM 4139 O PHE A 261 120.819 138.411 107.347 1.00 0.00 O ATOM 4140 CB PHE A 261 120.910 138.224 110.510 1.00 0.00 C ATOM 4141 CG PHE A 261 120.025 138.195 111.743 1.00 0.00 C ATOM 4142 CD1 PHE A 261 120.411 137.516 112.876 1.00 0.00 C ATOM 4143 CD2 PHE A 261 118.797 138.857 111.754 1.00 0.00 C ATOM 4144 CE1 PHE A 261 119.599 137.491 114.001 1.00 0.00 C ATOM 4145 CE2 PHE A 261 117.990 138.838 112.865 1.00 0.00 C ATOM 4146 CZ PHE A 261 118.389 138.155 113.991 1.00 0.00 C ATOM 4147 H PHE A 261 121.619 135.628 110.334 1.00 0.00 H ATOM 4148 HA PHE A 261 119.460 137.334 109.194 1.00 0.00 H ATOM 4149 1HB PHE A 261 121.935 138.029 110.834 1.00 0.00 H ATOM 4150 2HB PHE A 261 120.881 139.232 110.111 1.00 0.00 H ATOM 4151 HD1 PHE A 261 121.355 137.003 112.879 1.00 0.00 H ATOM 4152 HD2 PHE A 261 118.480 139.396 110.866 1.00 0.00 H ATOM 4153 HE1 PHE A 261 119.918 136.948 114.893 1.00 0.00 H ATOM 4154 HE2 PHE A 261 117.038 139.359 112.853 1.00 0.00 H ATOM 4155 HZ PHE A 261 117.752 138.137 114.866 1.00 0.00 H ATOM 4156 N GLY A 262 122.447 136.990 107.932 1.00 0.00 N ATOM 4157 CA GLY A 262 123.293 137.342 106.795 1.00 0.00 C ATOM 4158 C GLY A 262 124.346 138.401 107.139 1.00 0.00 C ATOM 4159 O GLY A 262 125.320 138.573 106.404 1.00 0.00 O ATOM 4160 H GLY A 262 122.756 136.281 108.581 1.00 0.00 H ATOM 4161 1HA GLY A 262 123.799 136.447 106.433 1.00 0.00 H ATOM 4162 2HA GLY A 262 122.668 137.714 105.986 1.00 0.00 H ATOM 4163 N GLY A 263 124.211 139.015 108.316 1.00 0.00 N ATOM 4164 CA GLY A 263 125.158 140.013 108.809 1.00 0.00 C ATOM 4165 C GLY A 263 126.558 139.421 108.949 1.00 0.00 C ATOM 4166 O GLY A 263 127.549 140.055 108.585 1.00 0.00 O ATOM 4167 H GLY A 263 123.376 138.838 108.856 1.00 0.00 H ATOM 4168 1HA GLY A 263 125.184 140.861 108.123 1.00 0.00 H ATOM 4169 2HA GLY A 263 124.821 140.391 109.773 1.00 0.00 H ATOM 4170 N VAL A 264 126.600 138.135 109.318 1.00 0.00 N ATOM 4171 CA VAL A 264 127.845 137.380 109.462 1.00 0.00 C ATOM 4172 C VAL A 264 128.551 137.204 108.127 1.00 0.00 C ATOM 4173 O VAL A 264 129.739 137.491 108.005 1.00 0.00 O ATOM 4174 CB VAL A 264 127.564 135.988 110.076 1.00 0.00 C ATOM 4175 CG1 VAL A 264 128.868 135.167 110.141 1.00 0.00 C ATOM 4176 CG2 VAL A 264 126.954 136.150 111.444 1.00 0.00 C ATOM 4177 H VAL A 264 125.741 137.696 109.618 1.00 0.00 H ATOM 4178 HA VAL A 264 128.504 137.928 110.137 1.00 0.00 H ATOM 4179 HB VAL A 264 126.872 135.441 109.433 1.00 0.00 H ATOM 4180 1HG1 VAL A 264 128.662 134.186 110.574 1.00 0.00 H ATOM 4181 2HG1 VAL A 264 129.272 135.039 109.135 1.00 0.00 H ATOM 4182 3HG1 VAL A 264 129.596 135.689 110.759 1.00 0.00 H ATOM 4183 1HG2 VAL A 264 126.756 135.167 111.874 1.00 0.00 H ATOM 4184 2HG2 VAL A 264 127.630 136.685 112.073 1.00 0.00 H ATOM 4185 3HG2 VAL A 264 126.020 136.705 111.361 1.00 0.00 H ATOM 4186 N ILE A 265 127.771 136.836 107.112 1.00 0.00 N ATOM 4187 CA ILE A 265 128.262 136.675 105.752 1.00 0.00 C ATOM 4188 C ILE A 265 128.763 137.973 105.154 1.00 0.00 C ATOM 4189 O ILE A 265 129.882 138.033 104.647 1.00 0.00 O ATOM 4190 CB ILE A 265 127.160 136.095 104.843 1.00 0.00 C ATOM 4191 CG1 ILE A 265 126.907 134.632 105.205 1.00 0.00 C ATOM 4192 CG2 ILE A 265 127.538 136.229 103.375 1.00 0.00 C ATOM 4193 CD1 ILE A 265 125.679 134.051 104.545 1.00 0.00 C ATOM 4194 H ILE A 265 126.810 136.590 107.305 1.00 0.00 H ATOM 4195 HA ILE A 265 129.091 135.966 105.772 1.00 0.00 H ATOM 4196 HB ILE A 265 126.229 136.631 105.015 1.00 0.00 H ATOM 4197 1HG1 ILE A 265 127.776 134.036 104.912 1.00 0.00 H ATOM 4198 2HG1 ILE A 265 126.794 134.546 106.288 1.00 0.00 H ATOM 4199 1HG2 ILE A 265 126.745 135.813 102.757 1.00 0.00 H ATOM 4200 2HG2 ILE A 265 127.675 137.280 103.128 1.00 0.00 H ATOM 4201 3HG2 ILE A 265 128.462 135.693 103.189 1.00 0.00 H ATOM 4202 1HD1 ILE A 265 125.561 133.008 104.847 1.00 0.00 H ATOM 4203 2HD1 ILE A 265 124.799 134.618 104.850 1.00 0.00 H ATOM 4204 3HD1 ILE A 265 125.788 134.105 103.460 1.00 0.00 H ATOM 4205 N ALA A 266 127.998 139.045 105.345 1.00 0.00 N ATOM 4206 CA ALA A 266 128.358 140.325 104.759 1.00 0.00 C ATOM 4207 C ALA A 266 129.705 140.795 105.282 1.00 0.00 C ATOM 4208 O ALA A 266 130.583 141.171 104.505 1.00 0.00 O ATOM 4209 CB ALA A 266 127.276 141.354 105.058 1.00 0.00 C ATOM 4210 H ALA A 266 127.092 138.936 105.783 1.00 0.00 H ATOM 4211 HA ALA A 266 128.441 140.208 103.678 1.00 0.00 H ATOM 4212 1HB ALA A 266 127.556 142.315 104.627 1.00 0.00 H ATOM 4213 2HB ALA A 266 126.330 141.023 104.625 1.00 0.00 H ATOM 4214 3HB ALA A 266 127.163 141.460 106.137 1.00 0.00 H ATOM 4215 N PHE A 267 129.934 140.609 106.581 1.00 0.00 N ATOM 4216 CA PHE A 267 131.172 141.089 107.168 1.00 0.00 C ATOM 4217 C PHE A 267 132.367 140.284 106.674 1.00 0.00 C ATOM 4218 O PHE A 267 133.340 140.851 106.185 1.00 0.00 O ATOM 4219 CB PHE A 267 131.107 141.021 108.698 1.00 0.00 C ATOM 4220 CG PHE A 267 130.256 142.094 109.314 1.00 0.00 C ATOM 4221 CD1 PHE A 267 129.857 143.190 108.558 1.00 0.00 C ATOM 4222 CD2 PHE A 267 129.850 142.024 110.648 1.00 0.00 C ATOM 4223 CE1 PHE A 267 129.078 144.184 109.104 1.00 0.00 C ATOM 4224 CE2 PHE A 267 129.062 143.030 111.195 1.00 0.00 C ATOM 4225 CZ PHE A 267 128.680 144.109 110.417 1.00 0.00 C ATOM 4226 H PHE A 267 129.157 140.387 107.190 1.00 0.00 H ATOM 4227 HA PHE A 267 131.313 142.129 106.879 1.00 0.00 H ATOM 4228 1HB PHE A 267 130.707 140.052 109.002 1.00 0.00 H ATOM 4229 2HB PHE A 267 132.097 141.102 109.104 1.00 0.00 H ATOM 4230 HD1 PHE A 267 130.165 143.257 107.519 1.00 0.00 H ATOM 4231 HD2 PHE A 267 130.152 141.173 111.262 1.00 0.00 H ATOM 4232 HE1 PHE A 267 128.776 145.034 108.495 1.00 0.00 H ATOM 4233 HE2 PHE A 267 128.746 142.971 112.237 1.00 0.00 H ATOM 4234 HZ PHE A 267 128.062 144.901 110.846 1.00 0.00 H ATOM 4235 N SER A 268 132.186 138.978 106.562 1.00 0.00 N ATOM 4236 CA SER A 268 133.271 138.075 106.199 1.00 0.00 C ATOM 4237 C SER A 268 133.669 138.208 104.728 1.00 0.00 C ATOM 4238 O SER A 268 134.853 138.167 104.397 1.00 0.00 O ATOM 4239 CB SER A 268 132.870 136.653 106.485 1.00 0.00 C ATOM 4240 OG SER A 268 132.744 136.453 107.844 1.00 0.00 O ATOM 4241 H SER A 268 131.343 138.572 106.945 1.00 0.00 H ATOM 4242 HA SER A 268 134.141 138.325 106.806 1.00 0.00 H ATOM 4243 1HB SER A 268 131.924 136.429 105.990 1.00 0.00 H ATOM 4244 2HB SER A 268 133.620 135.976 106.077 1.00 0.00 H ATOM 4245 HG SER A 268 133.484 136.910 108.261 1.00 0.00 H ATOM 4246 N SER A 269 132.697 138.616 103.898 1.00 0.00 N ATOM 4247 CA SER A 269 132.870 138.729 102.444 1.00 0.00 C ATOM 4248 C SER A 269 133.887 139.810 102.022 1.00 0.00 C ATOM 4249 O SER A 269 134.347 139.820 100.880 1.00 0.00 O ATOM 4250 CB SER A 269 131.539 139.042 101.772 1.00 0.00 C ATOM 4251 OG SER A 269 131.127 140.373 102.012 1.00 0.00 O ATOM 4252 H SER A 269 131.750 138.617 104.253 1.00 0.00 H ATOM 4253 HA SER A 269 133.251 137.775 102.075 1.00 0.00 H ATOM 4254 1HB SER A 269 131.629 138.883 100.702 1.00 0.00 H ATOM 4255 2HB SER A 269 130.778 138.356 102.146 1.00 0.00 H ATOM 4256 HG SER A 269 131.050 140.492 102.967 1.00 0.00 H ATOM 4257 N TYR A 270 134.241 140.698 102.942 1.00 0.00 N ATOM 4258 CA TYR A 270 135.110 141.840 102.662 1.00 0.00 C ATOM 4259 C TYR A 270 136.578 141.581 103.037 1.00 0.00 C ATOM 4260 O TYR A 270 137.424 142.466 102.907 1.00 0.00 O ATOM 4261 CB TYR A 270 134.587 143.067 103.399 1.00 0.00 C ATOM 4262 CG TYR A 270 133.210 143.477 102.963 1.00 0.00 C ATOM 4263 CD1 TYR A 270 132.326 144.017 103.882 1.00 0.00 C ATOM 4264 CD2 TYR A 270 132.824 143.316 101.643 1.00 0.00 C ATOM 4265 CE1 TYR A 270 131.067 144.393 103.487 1.00 0.00 C ATOM 4266 CE2 TYR A 270 131.560 143.694 101.248 1.00 0.00 C ATOM 4267 CZ TYR A 270 130.684 144.231 102.168 1.00 0.00 C ATOM 4268 OH TYR A 270 129.420 144.610 101.775 1.00 0.00 O ATOM 4269 H TYR A 270 133.861 140.617 103.877 1.00 0.00 H ATOM 4270 HA TYR A 270 135.101 142.020 101.587 1.00 0.00 H ATOM 4271 1HB TYR A 270 134.566 142.867 104.452 1.00 0.00 H ATOM 4272 2HB TYR A 270 135.264 143.907 103.238 1.00 0.00 H ATOM 4273 HD1 TYR A 270 132.630 144.144 104.917 1.00 0.00 H ATOM 4274 HD2 TYR A 270 133.518 142.891 100.918 1.00 0.00 H ATOM 4275 HE1 TYR A 270 130.374 144.818 104.210 1.00 0.00 H ATOM 4276 HE2 TYR A 270 131.254 143.568 100.212 1.00 0.00 H ATOM 4277 HH TYR A 270 128.922 144.901 102.543 1.00 0.00 H ATOM 4278 N ASN A 271 136.864 140.376 103.502 1.00 0.00 N ATOM 4279 CA ASN A 271 138.224 139.965 103.851 1.00 0.00 C ATOM 4280 C ASN A 271 138.932 139.202 102.731 1.00 0.00 C ATOM 4281 O ASN A 271 138.298 138.603 101.866 1.00 0.00 O ATOM 4282 CB ASN A 271 138.213 139.126 105.119 1.00 0.00 C ATOM 4283 CG ASN A 271 137.945 139.925 106.367 1.00 0.00 C ATOM 4284 OD1 ASN A 271 138.795 140.706 106.813 1.00 0.00 O ATOM 4285 ND2 ASN A 271 136.782 139.745 106.934 1.00 0.00 N ATOM 4286 H ASN A 271 136.109 139.725 103.665 1.00 0.00 H ATOM 4287 HA ASN A 271 138.817 140.864 104.022 1.00 0.00 H ATOM 4288 1HB ASN A 271 137.456 138.358 105.035 1.00 0.00 H ATOM 4289 2HB ASN A 271 139.177 138.626 105.232 1.00 0.00 H ATOM 4290 1HD2 ASN A 271 136.547 140.249 107.767 1.00 0.00 H ATOM 4291 2HD2 ASN A 271 136.126 139.103 106.537 1.00 0.00 H ATOM 4292 N LYS A 272 140.269 139.218 102.787 1.00 0.00 N ATOM 4293 CA LYS A 272 141.132 138.406 101.927 1.00 0.00 C ATOM 4294 C LYS A 272 140.866 136.938 102.160 1.00 0.00 C ATOM 4295 O LYS A 272 140.603 136.529 103.284 1.00 0.00 O ATOM 4296 CB LYS A 272 142.605 138.736 102.186 1.00 0.00 C ATOM 4297 CG LYS A 272 143.585 138.089 101.208 1.00 0.00 C ATOM 4298 CD LYS A 272 145.010 138.540 101.465 1.00 0.00 C ATOM 4299 CE LYS A 272 145.973 137.910 100.471 1.00 0.00 C ATOM 4300 NZ LYS A 272 147.374 138.356 100.700 1.00 0.00 N ATOM 4301 H LYS A 272 140.708 139.812 103.475 1.00 0.00 H ATOM 4302 HA LYS A 272 140.901 138.636 100.885 1.00 0.00 H ATOM 4303 1HB LYS A 272 142.751 139.815 102.138 1.00 0.00 H ATOM 4304 2HB LYS A 272 142.878 138.414 103.193 1.00 0.00 H ATOM 4305 1HG LYS A 272 143.538 137.012 101.304 1.00 0.00 H ATOM 4306 2HG LYS A 272 143.309 138.356 100.188 1.00 0.00 H ATOM 4307 1HD LYS A 272 145.069 139.626 101.382 1.00 0.00 H ATOM 4308 2HD LYS A 272 145.304 138.254 102.476 1.00 0.00 H ATOM 4309 1HE LYS A 272 145.925 136.825 100.564 1.00 0.00 H ATOM 4310 2HE LYS A 272 145.675 138.186 99.460 1.00 0.00 H ATOM 4311 1HZ LYS A 272 147.982 137.918 100.022 1.00 0.00 H ATOM 4312 2HZ LYS A 272 147.429 139.360 100.602 1.00 0.00 H ATOM 4313 3HZ LYS A 272 147.664 138.092 101.630 1.00 0.00 H ATOM 4314 N GLN A 273 140.935 136.129 101.099 1.00 0.00 N ATOM 4315 CA GLN A 273 140.658 134.707 101.224 1.00 0.00 C ATOM 4316 C GLN A 273 141.533 134.027 102.270 1.00 0.00 C ATOM 4317 O GLN A 273 141.032 133.263 103.084 1.00 0.00 O ATOM 4318 CB GLN A 273 140.845 134.002 99.875 1.00 0.00 C ATOM 4319 CG GLN A 273 140.408 132.555 99.875 1.00 0.00 C ATOM 4320 CD GLN A 273 138.915 132.412 100.058 1.00 0.00 C ATOM 4321 OE1 GLN A 273 138.127 132.953 99.276 1.00 0.00 O ATOM 4322 NE2 GLN A 273 138.515 131.685 101.085 1.00 0.00 N ATOM 4323 H GLN A 273 141.177 136.510 100.195 1.00 0.00 H ATOM 4324 HA GLN A 273 139.627 134.586 101.552 1.00 0.00 H ATOM 4325 1HB GLN A 273 140.275 134.529 99.107 1.00 0.00 H ATOM 4326 2HB GLN A 273 141.895 134.040 99.587 1.00 0.00 H ATOM 4327 1HG GLN A 273 140.684 132.103 98.923 1.00 0.00 H ATOM 4328 2HG GLN A 273 140.908 132.034 100.695 1.00 0.00 H ATOM 4329 1HE2 GLN A 273 137.536 131.555 101.257 1.00 0.00 H ATOM 4330 2HE2 GLN A 273 139.188 131.265 101.694 1.00 0.00 H ATOM 4331 N ASP A 274 142.783 134.480 102.401 1.00 0.00 N ATOM 4332 CA ASP A 274 143.726 133.924 103.372 1.00 0.00 C ATOM 4333 C ASP A 274 143.412 134.439 104.773 1.00 0.00 C ATOM 4334 O ASP A 274 144.183 135.200 105.360 1.00 0.00 O ATOM 4335 CB ASP A 274 145.165 134.272 102.982 1.00 0.00 C ATOM 4336 CG ASP A 274 146.208 133.545 103.828 1.00 0.00 C ATOM 4337 OD1 ASP A 274 145.872 132.554 104.430 1.00 0.00 O ATOM 4338 OD2 ASP A 274 147.332 133.989 103.862 1.00 0.00 O ATOM 4339 H ASP A 274 143.125 135.157 101.735 1.00 0.00 H ATOM 4340 HA ASP A 274 143.627 132.838 103.370 1.00 0.00 H ATOM 4341 1HB ASP A 274 145.329 134.018 101.935 1.00 0.00 H ATOM 4342 2HB ASP A 274 145.320 135.348 103.088 1.00 0.00 H ATOM 4343 N ASN A 275 142.350 133.905 105.344 1.00 0.00 N ATOM 4344 CA ASN A 275 141.774 134.368 106.594 1.00 0.00 C ATOM 4345 C ASN A 275 141.317 133.204 107.430 1.00 0.00 C ATOM 4346 O ASN A 275 140.422 132.457 107.034 1.00 0.00 O ATOM 4347 CB ASN A 275 140.630 135.322 106.328 1.00 0.00 C ATOM 4348 CG ASN A 275 140.076 135.919 107.558 1.00 0.00 C ATOM 4349 OD1 ASN A 275 140.812 136.225 108.503 1.00 0.00 O ATOM 4350 ND2 ASN A 275 138.777 136.098 107.576 1.00 0.00 N ATOM 4351 H ASN A 275 141.785 133.303 104.767 1.00 0.00 H ATOM 4352 HA ASN A 275 142.544 134.890 107.163 1.00 0.00 H ATOM 4353 1HB ASN A 275 140.967 136.117 105.682 1.00 0.00 H ATOM 4354 2HB ASN A 275 139.831 134.794 105.809 1.00 0.00 H ATOM 4355 1HD2 ASN A 275 138.338 136.500 108.381 1.00 0.00 H ATOM 4356 2HD2 ASN A 275 138.220 135.829 106.774 1.00 0.00 H ATOM 4357 N ASN A 276 141.910 133.078 108.610 1.00 0.00 N ATOM 4358 CA ASN A 276 141.630 131.955 109.475 1.00 0.00 C ATOM 4359 C ASN A 276 140.262 132.033 110.140 1.00 0.00 C ATOM 4360 O ASN A 276 140.156 132.373 111.319 1.00 0.00 O ATOM 4361 CB ASN A 276 142.703 131.807 110.531 1.00 0.00 C ATOM 4362 CG ASN A 276 142.515 130.561 111.345 1.00 0.00 C ATOM 4363 OD1 ASN A 276 141.408 130.030 111.428 1.00 0.00 O ATOM 4364 ND2 ASN A 276 143.577 130.087 111.946 1.00 0.00 N ATOM 4365 H ASN A 276 142.600 133.759 108.893 1.00 0.00 H ATOM 4366 HA ASN A 276 141.616 131.064 108.867 1.00 0.00 H ATOM 4367 1HB ASN A 276 143.683 131.781 110.056 1.00 0.00 H ATOM 4368 2HB ASN A 276 142.685 132.674 111.194 1.00 0.00 H ATOM 4369 1HD2 ASN A 276 143.507 129.257 112.502 1.00 0.00 H ATOM 4370 2HD2 ASN A 276 144.455 130.553 111.850 1.00 0.00 H ATOM 4371 N CYS A 277 139.280 131.457 109.444 1.00 0.00 N ATOM 4372 CA CYS A 277 137.884 131.464 109.842 1.00 0.00 C ATOM 4373 C CYS A 277 137.702 130.864 111.206 1.00 0.00 C ATOM 4374 O CYS A 277 137.017 131.432 112.045 1.00 0.00 O ATOM 4375 CB CYS A 277 137.034 130.687 108.837 1.00 0.00 C ATOM 4376 SG CYS A 277 135.324 130.642 109.218 1.00 0.00 S ATOM 4377 H CYS A 277 139.454 131.376 108.453 1.00 0.00 H ATOM 4378 HA CYS A 277 137.531 132.496 109.845 1.00 0.00 H ATOM 4379 1HB CYS A 277 137.146 131.132 107.848 1.00 0.00 H ATOM 4380 2HB CYS A 277 137.387 129.664 108.776 1.00 0.00 H ATOM 4381 HG CYS A 277 134.962 129.926 108.157 1.00 0.00 H ATOM 4382 N HIS A 278 138.376 129.741 111.431 1.00 0.00 N ATOM 4383 CA HIS A 278 138.290 129.014 112.680 1.00 0.00 C ATOM 4384 C HIS A 278 138.706 129.855 113.862 1.00 0.00 C ATOM 4385 O HIS A 278 137.963 129.968 114.830 1.00 0.00 O ATOM 4386 CB HIS A 278 139.158 127.750 112.632 1.00 0.00 C ATOM 4387 CG HIS A 278 139.095 126.941 113.879 1.00 0.00 C ATOM 4388 ND1 HIS A 278 137.996 126.191 114.231 1.00 0.00 N ATOM 4389 CD2 HIS A 278 140.001 126.760 114.868 1.00 0.00 C ATOM 4390 CE1 HIS A 278 138.234 125.585 115.383 1.00 0.00 C ATOM 4391 NE2 HIS A 278 139.442 125.916 115.786 1.00 0.00 N ATOM 4392 H HIS A 278 138.914 129.338 110.676 1.00 0.00 H ATOM 4393 HA HIS A 278 137.260 128.711 112.855 1.00 0.00 H ATOM 4394 1HB HIS A 278 138.845 127.123 111.802 1.00 0.00 H ATOM 4395 2HB HIS A 278 140.194 128.029 112.457 1.00 0.00 H ATOM 4396 HD2 HIS A 278 140.994 127.208 114.920 1.00 0.00 H ATOM 4397 HE1 HIS A 278 137.545 124.924 115.909 1.00 0.00 H ATOM 4398 HE2 HIS A 278 139.888 125.601 116.635 1.00 0.00 H ATOM 4399 N PHE A 279 139.824 130.557 113.736 1.00 0.00 N ATOM 4400 CA PHE A 279 140.267 131.419 114.813 1.00 0.00 C ATOM 4401 C PHE A 279 139.211 132.463 115.130 1.00 0.00 C ATOM 4402 O PHE A 279 138.739 132.535 116.259 1.00 0.00 O ATOM 4403 CB PHE A 279 141.574 132.121 114.480 1.00 0.00 C ATOM 4404 CG PHE A 279 141.949 133.148 115.509 1.00 0.00 C ATOM 4405 CD1 PHE A 279 142.559 132.782 116.697 1.00 0.00 C ATOM 4406 CD2 PHE A 279 141.687 134.490 115.282 1.00 0.00 C ATOM 4407 CE1 PHE A 279 142.901 133.742 117.639 1.00 0.00 C ATOM 4408 CE2 PHE A 279 142.026 135.446 116.212 1.00 0.00 C ATOM 4409 CZ PHE A 279 142.634 135.074 117.394 1.00 0.00 C ATOM 4410 H PHE A 279 140.407 130.429 112.921 1.00 0.00 H ATOM 4411 HA PHE A 279 140.445 130.801 115.695 1.00 0.00 H ATOM 4412 1HB PHE A 279 142.373 131.389 114.407 1.00 0.00 H ATOM 4413 2HB PHE A 279 141.492 132.607 113.514 1.00 0.00 H ATOM 4414 HD1 PHE A 279 142.770 131.729 116.885 1.00 0.00 H ATOM 4415 HD2 PHE A 279 141.208 134.784 114.348 1.00 0.00 H ATOM 4416 HE1 PHE A 279 143.380 133.444 118.571 1.00 0.00 H ATOM 4417 HE2 PHE A 279 141.813 136.497 116.015 1.00 0.00 H ATOM 4418 HZ PHE A 279 142.899 135.830 118.132 1.00 0.00 H ATOM 4419 N ASP A 280 138.713 133.136 114.083 1.00 0.00 N ATOM 4420 CA ASP A 280 137.749 134.221 114.264 1.00 0.00 C ATOM 4421 C ASP A 280 136.422 133.702 114.817 1.00 0.00 C ATOM 4422 O ASP A 280 135.883 134.249 115.776 1.00 0.00 O ATOM 4423 CB ASP A 280 137.495 134.952 112.941 1.00 0.00 C ATOM 4424 CG ASP A 280 138.667 135.838 112.517 1.00 0.00 C ATOM 4425 OD1 ASP A 280 139.482 136.149 113.348 1.00 0.00 O ATOM 4426 OD2 ASP A 280 138.732 136.191 111.366 1.00 0.00 O ATOM 4427 H ASP A 280 139.163 133.030 113.181 1.00 0.00 H ATOM 4428 HA ASP A 280 138.164 134.934 114.978 1.00 0.00 H ATOM 4429 1HB ASP A 280 137.306 134.223 112.153 1.00 0.00 H ATOM 4430 2HB ASP A 280 136.604 135.575 113.034 1.00 0.00 H ATOM 4431 N ALA A 281 136.054 132.491 114.391 1.00 0.00 N ATOM 4432 CA ALA A 281 134.807 131.888 114.828 1.00 0.00 C ATOM 4433 C ALA A 281 134.887 131.604 116.305 1.00 0.00 C ATOM 4434 O ALA A 281 134.005 131.988 117.073 1.00 0.00 O ATOM 4435 CB ALA A 281 134.527 130.616 114.036 1.00 0.00 C ATOM 4436 H ALA A 281 136.479 132.132 113.555 1.00 0.00 H ATOM 4437 HA ALA A 281 134.002 132.582 114.654 1.00 0.00 H ATOM 4438 1HB ALA A 281 133.595 130.169 114.383 1.00 0.00 H ATOM 4439 2HB ALA A 281 134.439 130.848 112.983 1.00 0.00 H ATOM 4440 3HB ALA A 281 135.338 129.912 114.178 1.00 0.00 H ATOM 4441 N ALA A 282 136.054 131.122 116.705 1.00 0.00 N ATOM 4442 CA ALA A 282 136.334 130.696 118.054 1.00 0.00 C ATOM 4443 C ALA A 282 136.462 131.894 118.985 1.00 0.00 C ATOM 4444 O ALA A 282 135.859 131.921 120.051 1.00 0.00 O ATOM 4445 CB ALA A 282 137.608 129.866 118.068 1.00 0.00 C ATOM 4446 H ALA A 282 136.689 130.805 115.988 1.00 0.00 H ATOM 4447 HA ALA A 282 135.510 130.080 118.416 1.00 0.00 H ATOM 4448 1HB ALA A 282 137.834 129.565 119.090 1.00 0.00 H ATOM 4449 2HB ALA A 282 137.471 128.978 117.449 1.00 0.00 H ATOM 4450 3HB ALA A 282 138.432 130.460 117.674 1.00 0.00 H ATOM 4451 N LEU A 283 137.052 132.976 118.467 1.00 0.00 N ATOM 4452 CA LEU A 283 137.280 134.202 119.221 1.00 0.00 C ATOM 4453 C LEU A 283 135.999 134.903 119.602 1.00 0.00 C ATOM 4454 O LEU A 283 135.726 135.139 120.778 1.00 0.00 O ATOM 4455 CB LEU A 283 138.153 135.171 118.414 1.00 0.00 C ATOM 4456 CG LEU A 283 138.389 136.539 119.070 1.00 0.00 C ATOM 4457 CD1 LEU A 283 139.101 136.342 120.394 1.00 0.00 C ATOM 4458 CD2 LEU A 283 139.203 137.415 118.131 1.00 0.00 C ATOM 4459 H LEU A 283 137.562 132.860 117.609 1.00 0.00 H ATOM 4460 HA LEU A 283 137.809 133.942 120.136 1.00 0.00 H ATOM 4461 1HB LEU A 283 139.125 134.707 118.247 1.00 0.00 H ATOM 4462 2HB LEU A 283 137.685 135.341 117.449 1.00 0.00 H ATOM 4463 HG LEU A 283 137.430 137.020 119.274 1.00 0.00 H ATOM 4464 1HD1 LEU A 283 139.270 137.312 120.864 1.00 0.00 H ATOM 4465 2HD1 LEU A 283 138.485 135.724 121.050 1.00 0.00 H ATOM 4466 3HD1 LEU A 283 140.058 135.850 120.222 1.00 0.00 H ATOM 4467 1HD2 LEU A 283 139.371 138.388 118.593 1.00 0.00 H ATOM 4468 2HD2 LEU A 283 140.156 136.940 117.930 1.00 0.00 H ATOM 4469 3HD2 LEU A 283 138.659 137.548 117.193 1.00 0.00 H ATOM 4470 N VAL A 284 135.153 135.082 118.591 1.00 0.00 N ATOM 4471 CA VAL A 284 133.879 135.744 118.747 1.00 0.00 C ATOM 4472 C VAL A 284 132.932 134.882 119.548 1.00 0.00 C ATOM 4473 O VAL A 284 132.308 135.366 120.486 1.00 0.00 O ATOM 4474 CB VAL A 284 133.270 136.040 117.379 1.00 0.00 C ATOM 4475 CG1 VAL A 284 131.851 136.596 117.542 1.00 0.00 C ATOM 4476 CG2 VAL A 284 134.170 137.022 116.637 1.00 0.00 C ATOM 4477 H VAL A 284 135.497 134.933 117.652 1.00 0.00 H ATOM 4478 HA VAL A 284 134.036 136.687 119.272 1.00 0.00 H ATOM 4479 HB VAL A 284 133.193 135.142 116.835 1.00 0.00 H ATOM 4480 1HG1 VAL A 284 131.427 136.803 116.564 1.00 0.00 H ATOM 4481 2HG1 VAL A 284 131.232 135.864 118.056 1.00 0.00 H ATOM 4482 3HG1 VAL A 284 131.880 137.509 118.119 1.00 0.00 H ATOM 4483 1HG2 VAL A 284 133.743 137.239 115.663 1.00 0.00 H ATOM 4484 2HG2 VAL A 284 134.252 137.941 117.206 1.00 0.00 H ATOM 4485 3HG2 VAL A 284 135.160 136.586 116.510 1.00 0.00 H ATOM 4486 N SER A 285 132.992 133.563 119.323 1.00 0.00 N ATOM 4487 CA SER A 285 132.141 132.660 120.074 1.00 0.00 C ATOM 4488 C SER A 285 132.518 132.697 121.535 1.00 0.00 C ATOM 4489 O SER A 285 131.655 132.848 122.381 1.00 0.00 O ATOM 4490 CB SER A 285 132.259 131.250 119.546 1.00 0.00 C ATOM 4491 OG SER A 285 131.786 131.164 118.229 1.00 0.00 O ATOM 4492 H SER A 285 133.450 133.219 118.491 1.00 0.00 H ATOM 4493 HA SER A 285 131.106 132.987 119.971 1.00 0.00 H ATOM 4494 1HB SER A 285 133.302 130.934 119.580 1.00 0.00 H ATOM 4495 2HB SER A 285 131.694 130.580 120.181 1.00 0.00 H ATOM 4496 HG SER A 285 132.437 131.616 117.685 1.00 0.00 H ATOM 4497 N PHE A 286 133.813 132.701 121.823 1.00 0.00 N ATOM 4498 CA PHE A 286 134.302 132.727 123.190 1.00 0.00 C ATOM 4499 C PHE A 286 133.734 133.909 123.943 1.00 0.00 C ATOM 4500 O PHE A 286 133.069 133.753 124.964 1.00 0.00 O ATOM 4501 CB PHE A 286 135.825 132.791 123.224 1.00 0.00 C ATOM 4502 CG PHE A 286 136.379 132.930 124.604 1.00 0.00 C ATOM 4503 CD1 PHE A 286 136.506 131.829 125.434 1.00 0.00 C ATOM 4504 CD2 PHE A 286 136.776 134.173 125.077 1.00 0.00 C ATOM 4505 CE1 PHE A 286 137.020 131.965 126.711 1.00 0.00 C ATOM 4506 CE2 PHE A 286 137.290 134.313 126.349 1.00 0.00 C ATOM 4507 CZ PHE A 286 137.413 133.208 127.169 1.00 0.00 C ATOM 4508 H PHE A 286 134.466 132.490 121.087 1.00 0.00 H ATOM 4509 HA PHE A 286 133.998 131.805 123.686 1.00 0.00 H ATOM 4510 1HB PHE A 286 136.237 131.888 122.777 1.00 0.00 H ATOM 4511 2HB PHE A 286 136.167 133.633 122.631 1.00 0.00 H ATOM 4512 HD1 PHE A 286 136.196 130.849 125.070 1.00 0.00 H ATOM 4513 HD2 PHE A 286 136.679 135.046 124.428 1.00 0.00 H ATOM 4514 HE1 PHE A 286 137.115 131.091 127.355 1.00 0.00 H ATOM 4515 HE2 PHE A 286 137.600 135.294 126.709 1.00 0.00 H ATOM 4516 HZ PHE A 286 137.817 133.316 128.175 1.00 0.00 H ATOM 4517 N ILE A 287 133.771 135.052 123.268 1.00 0.00 N ATOM 4518 CA ILE A 287 133.263 136.300 123.789 1.00 0.00 C ATOM 4519 C ILE A 287 131.749 136.194 123.995 1.00 0.00 C ATOM 4520 O ILE A 287 131.236 136.571 125.041 1.00 0.00 O ATOM 4521 CB ILE A 287 133.608 137.436 122.818 1.00 0.00 C ATOM 4522 CG1 ILE A 287 135.138 137.627 122.843 1.00 0.00 C ATOM 4523 CG2 ILE A 287 132.866 138.708 123.209 1.00 0.00 C ATOM 4524 CD1 ILE A 287 135.666 138.498 121.757 1.00 0.00 C ATOM 4525 H ILE A 287 134.388 135.099 122.466 1.00 0.00 H ATOM 4526 HA ILE A 287 133.722 136.490 124.758 1.00 0.00 H ATOM 4527 HB ILE A 287 133.321 137.157 121.812 1.00 0.00 H ATOM 4528 1HG1 ILE A 287 135.425 138.061 123.798 1.00 0.00 H ATOM 4529 2HG1 ILE A 287 135.617 136.652 122.759 1.00 0.00 H ATOM 4530 1HG2 ILE A 287 133.120 139.505 122.512 1.00 0.00 H ATOM 4531 2HG2 ILE A 287 131.789 138.526 123.176 1.00 0.00 H ATOM 4532 3HG2 ILE A 287 133.153 139.003 124.218 1.00 0.00 H ATOM 4533 1HD1 ILE A 287 136.749 138.578 121.849 1.00 0.00 H ATOM 4534 2HD1 ILE A 287 135.413 138.063 120.790 1.00 0.00 H ATOM 4535 3HD1 ILE A 287 135.224 139.477 121.844 1.00 0.00 H ATOM 4536 N ASN A 288 131.052 135.521 123.070 1.00 0.00 N ATOM 4537 CA ASN A 288 129.609 135.353 123.228 1.00 0.00 C ATOM 4538 C ASN A 288 129.320 134.504 124.488 1.00 0.00 C ATOM 4539 O ASN A 288 128.422 134.839 125.261 1.00 0.00 O ATOM 4540 CB ASN A 288 128.990 134.723 121.983 1.00 0.00 C ATOM 4541 CG ASN A 288 128.972 135.666 120.791 1.00 0.00 C ATOM 4542 OD1 ASN A 288 129.049 136.883 120.941 1.00 0.00 O ATOM 4543 ND2 ASN A 288 128.872 135.117 119.616 1.00 0.00 N ATOM 4544 H ASN A 288 131.479 135.325 122.178 1.00 0.00 H ATOM 4545 HA ASN A 288 129.155 136.336 123.367 1.00 0.00 H ATOM 4546 1HB ASN A 288 129.542 133.835 121.711 1.00 0.00 H ATOM 4547 2HB ASN A 288 127.967 134.414 122.201 1.00 0.00 H ATOM 4548 1HD2 ASN A 288 128.855 135.690 118.796 1.00 0.00 H ATOM 4549 2HD2 ASN A 288 128.812 134.123 119.533 1.00 0.00 H ATOM 4550 N PHE A 289 130.170 133.486 124.767 1.00 0.00 N ATOM 4551 CA PHE A 289 129.964 132.646 125.956 1.00 0.00 C ATOM 4552 C PHE A 289 130.145 133.460 127.218 1.00 0.00 C ATOM 4553 O PHE A 289 129.307 133.443 128.119 1.00 0.00 O ATOM 4554 CB PHE A 289 130.921 131.432 126.014 1.00 0.00 C ATOM 4555 CG PHE A 289 130.600 130.210 125.198 1.00 0.00 C ATOM 4556 CD1 PHE A 289 130.669 130.228 123.850 1.00 0.00 C ATOM 4557 CD2 PHE A 289 130.226 129.037 125.832 1.00 0.00 C ATOM 4558 CE1 PHE A 289 130.377 129.117 123.113 1.00 0.00 C ATOM 4559 CE2 PHE A 289 129.933 127.918 125.109 1.00 0.00 C ATOM 4560 CZ PHE A 289 130.009 127.958 123.739 1.00 0.00 C ATOM 4561 H PHE A 289 130.840 133.206 124.062 1.00 0.00 H ATOM 4562 HA PHE A 289 128.949 132.247 125.927 1.00 0.00 H ATOM 4563 1HB PHE A 289 131.909 131.740 125.699 1.00 0.00 H ATOM 4564 2HB PHE A 289 130.996 131.085 127.043 1.00 0.00 H ATOM 4565 HD1 PHE A 289 130.950 131.106 123.374 1.00 0.00 H ATOM 4566 HD2 PHE A 289 130.167 129.013 126.918 1.00 0.00 H ATOM 4567 HE1 PHE A 289 130.439 129.154 122.037 1.00 0.00 H ATOM 4568 HE2 PHE A 289 129.639 126.999 125.612 1.00 0.00 H ATOM 4569 HZ PHE A 289 129.775 127.073 123.152 1.00 0.00 H ATOM 4570 N PHE A 290 131.154 134.328 127.156 1.00 0.00 N ATOM 4571 CA PHE A 290 131.564 135.157 128.273 1.00 0.00 C ATOM 4572 C PHE A 290 130.537 136.221 128.591 1.00 0.00 C ATOM 4573 O PHE A 290 130.009 136.264 129.699 1.00 0.00 O ATOM 4574 CB PHE A 290 132.915 135.814 127.959 1.00 0.00 C ATOM 4575 CG PHE A 290 133.393 136.780 128.985 1.00 0.00 C ATOM 4576 CD1 PHE A 290 133.903 136.346 130.196 1.00 0.00 C ATOM 4577 CD2 PHE A 290 133.333 138.140 128.734 1.00 0.00 C ATOM 4578 CE1 PHE A 290 134.344 137.259 131.139 1.00 0.00 C ATOM 4579 CE2 PHE A 290 133.769 139.049 129.664 1.00 0.00 C ATOM 4580 CZ PHE A 290 134.277 138.612 130.871 1.00 0.00 C ATOM 4581 H PHE A 290 131.840 134.183 126.427 1.00 0.00 H ATOM 4582 HA PHE A 290 131.681 134.517 129.149 1.00 0.00 H ATOM 4583 1HB PHE A 290 133.677 135.043 127.849 1.00 0.00 H ATOM 4584 2HB PHE A 290 132.856 136.339 127.027 1.00 0.00 H ATOM 4585 HD1 PHE A 290 133.953 135.276 130.400 1.00 0.00 H ATOM 4586 HD2 PHE A 290 132.934 138.487 127.783 1.00 0.00 H ATOM 4587 HE1 PHE A 290 134.743 136.910 132.091 1.00 0.00 H ATOM 4588 HE2 PHE A 290 133.715 140.115 129.449 1.00 0.00 H ATOM 4589 HZ PHE A 290 134.622 139.333 131.611 1.00 0.00 H ATOM 4590 N THR A 291 130.129 136.958 127.553 1.00 0.00 N ATOM 4591 CA THR A 291 129.228 138.087 127.700 1.00 0.00 C ATOM 4592 C THR A 291 127.801 137.680 128.053 1.00 0.00 C ATOM 4593 O THR A 291 127.125 138.393 128.794 1.00 0.00 O ATOM 4594 CB THR A 291 129.205 138.937 126.409 1.00 0.00 C ATOM 4595 OG1 THR A 291 128.904 138.102 125.284 1.00 0.00 O ATOM 4596 CG2 THR A 291 130.551 139.606 126.193 1.00 0.00 C ATOM 4597 H THR A 291 130.529 136.769 126.647 1.00 0.00 H ATOM 4598 HA THR A 291 129.592 138.702 128.518 1.00 0.00 H ATOM 4599 HB THR A 291 128.430 139.701 126.494 1.00 0.00 H ATOM 4600 HG1 THR A 291 129.601 137.451 125.174 1.00 0.00 H ATOM 4601 1HG2 THR A 291 130.519 140.202 125.280 1.00 0.00 H ATOM 4602 2HG2 THR A 291 130.776 140.253 127.041 1.00 0.00 H ATOM 4603 3HG2 THR A 291 131.322 138.846 126.102 1.00 0.00 H ATOM 4604 N SER A 292 127.413 136.439 127.732 1.00 0.00 N ATOM 4605 CA SER A 292 126.066 136.014 128.106 1.00 0.00 C ATOM 4606 C SER A 292 125.978 135.693 129.592 1.00 0.00 C ATOM 4607 O SER A 292 124.882 135.555 130.136 1.00 0.00 O ATOM 4608 CB SER A 292 125.608 134.793 127.319 1.00 0.00 C ATOM 4609 OG SER A 292 125.441 135.070 125.957 1.00 0.00 O ATOM 4610 H SER A 292 127.907 135.921 127.015 1.00 0.00 H ATOM 4611 HA SER A 292 125.378 136.834 127.899 1.00 0.00 H ATOM 4612 1HB SER A 292 126.340 133.992 127.431 1.00 0.00 H ATOM 4613 2HB SER A 292 124.665 134.441 127.732 1.00 0.00 H ATOM 4614 HG SER A 292 124.805 134.446 125.632 1.00 0.00 H ATOM 4615 N VAL A 293 127.136 135.511 130.221 1.00 0.00 N ATOM 4616 CA VAL A 293 127.211 135.218 131.633 1.00 0.00 C ATOM 4617 C VAL A 293 127.512 136.498 132.378 1.00 0.00 C ATOM 4618 O VAL A 293 126.848 136.820 133.358 1.00 0.00 O ATOM 4619 CB VAL A 293 128.301 134.177 131.919 1.00 0.00 C ATOM 4620 CG1 VAL A 293 128.435 133.979 133.431 1.00 0.00 C ATOM 4621 CG2 VAL A 293 127.936 132.871 131.203 1.00 0.00 C ATOM 4622 H VAL A 293 128.005 135.678 129.730 1.00 0.00 H ATOM 4623 HA VAL A 293 126.257 134.808 131.964 1.00 0.00 H ATOM 4624 HB VAL A 293 129.263 134.539 131.554 1.00 0.00 H ATOM 4625 1HG1 VAL A 293 129.209 133.239 133.635 1.00 0.00 H ATOM 4626 2HG1 VAL A 293 128.707 134.925 133.900 1.00 0.00 H ATOM 4627 3HG1 VAL A 293 127.485 133.630 133.839 1.00 0.00 H ATOM 4628 1HG2 VAL A 293 128.702 132.122 131.396 1.00 0.00 H ATOM 4629 2HG2 VAL A 293 126.974 132.510 131.570 1.00 0.00 H ATOM 4630 3HG2 VAL A 293 127.869 133.051 130.130 1.00 0.00 H ATOM 4631 N LEU A 294 128.457 137.276 131.846 1.00 0.00 N ATOM 4632 CA LEU A 294 128.852 138.522 132.475 1.00 0.00 C ATOM 4633 C LEU A 294 127.681 139.474 132.585 1.00 0.00 C ATOM 4634 O LEU A 294 127.374 139.985 133.660 1.00 0.00 O ATOM 4635 CB LEU A 294 129.979 139.205 131.702 1.00 0.00 C ATOM 4636 CG LEU A 294 130.286 140.630 132.172 1.00 0.00 C ATOM 4637 CD1 LEU A 294 130.687 140.590 133.622 1.00 0.00 C ATOM 4638 CD2 LEU A 294 131.383 141.222 131.315 1.00 0.00 C ATOM 4639 H LEU A 294 129.028 136.910 131.099 1.00 0.00 H ATOM 4640 HA LEU A 294 129.232 138.298 133.471 1.00 0.00 H ATOM 4641 1HB LEU A 294 130.884 138.607 131.799 1.00 0.00 H ATOM 4642 2HB LEU A 294 129.707 139.240 130.656 1.00 0.00 H ATOM 4643 HG LEU A 294 129.396 141.246 132.089 1.00 0.00 H ATOM 4644 1HD1 LEU A 294 130.905 141.595 133.956 1.00 0.00 H ATOM 4645 2HD1 LEU A 294 129.870 140.176 134.216 1.00 0.00 H ATOM 4646 3HD1 LEU A 294 131.573 139.966 133.738 1.00 0.00 H ATOM 4647 1HD2 LEU A 294 131.601 142.238 131.651 1.00 0.00 H ATOM 4648 2HD2 LEU A 294 132.264 140.617 131.403 1.00 0.00 H ATOM 4649 3HD2 LEU A 294 131.059 141.246 130.274 1.00 0.00 H ATOM 4650 N ALA A 295 127.048 139.728 131.436 1.00 0.00 N ATOM 4651 CA ALA A 295 125.942 140.661 131.359 1.00 0.00 C ATOM 4652 C ALA A 295 124.829 140.217 132.277 1.00 0.00 C ATOM 4653 O ALA A 295 124.347 141.005 133.081 1.00 0.00 O ATOM 4654 CB ALA A 295 125.444 140.773 129.926 1.00 0.00 C ATOM 4655 H ALA A 295 127.339 139.251 130.594 1.00 0.00 H ATOM 4656 HA ALA A 295 126.279 141.645 131.682 1.00 0.00 H ATOM 4657 1HB ALA A 295 124.597 141.458 129.884 1.00 0.00 H ATOM 4658 2HB ALA A 295 126.246 141.148 129.290 1.00 0.00 H ATOM 4659 3HB ALA A 295 125.131 139.789 129.573 1.00 0.00 H ATOM 4660 N THR A 296 124.572 138.912 132.304 1.00 0.00 N ATOM 4661 CA THR A 296 123.501 138.372 133.121 1.00 0.00 C ATOM 4662 C THR A 296 123.815 138.500 134.603 1.00 0.00 C ATOM 4663 O THR A 296 122.991 138.965 135.376 1.00 0.00 O ATOM 4664 CB THR A 296 123.226 136.913 132.789 1.00 0.00 C ATOM 4665 OG1 THR A 296 122.881 136.789 131.407 1.00 0.00 O ATOM 4666 CG2 THR A 296 122.115 136.434 133.636 1.00 0.00 C ATOM 4667 H THR A 296 125.026 138.314 131.629 1.00 0.00 H ATOM 4668 HA THR A 296 122.591 138.933 132.909 1.00 0.00 H ATOM 4669 HB THR A 296 124.113 136.325 132.975 1.00 0.00 H ATOM 4670 HG1 THR A 296 123.603 136.359 130.931 1.00 0.00 H ATOM 4671 1HG2 THR A 296 121.907 135.400 133.415 1.00 0.00 H ATOM 4672 2HG2 THR A 296 122.389 136.528 134.672 1.00 0.00 H ATOM 4673 3HG2 THR A 296 121.238 137.033 133.432 1.00 0.00 H ATOM 4674 N LEU A 297 125.062 138.235 134.973 1.00 0.00 N ATOM 4675 CA LEU A 297 125.484 138.353 136.360 1.00 0.00 C ATOM 4676 C LEU A 297 125.229 139.762 136.871 1.00 0.00 C ATOM 4677 O LEU A 297 124.834 139.937 138.020 1.00 0.00 O ATOM 4678 CB LEU A 297 126.966 138.013 136.510 1.00 0.00 C ATOM 4679 CG LEU A 297 127.473 137.909 137.965 1.00 0.00 C ATOM 4680 CD1 LEU A 297 128.723 137.057 138.005 1.00 0.00 C ATOM 4681 CD2 LEU A 297 127.744 139.306 138.506 1.00 0.00 C ATOM 4682 H LEU A 297 125.644 137.713 134.338 1.00 0.00 H ATOM 4683 HA LEU A 297 124.905 137.658 136.963 1.00 0.00 H ATOM 4684 1HB LEU A 297 127.153 137.059 136.017 1.00 0.00 H ATOM 4685 2HB LEU A 297 127.551 138.782 136.004 1.00 0.00 H ATOM 4686 HG LEU A 297 126.721 137.421 138.582 1.00 0.00 H ATOM 4687 1HD1 LEU A 297 129.081 136.984 139.033 1.00 0.00 H ATOM 4688 2HD1 LEU A 297 128.494 136.059 137.627 1.00 0.00 H ATOM 4689 3HD1 LEU A 297 129.493 137.513 137.383 1.00 0.00 H ATOM 4690 1HD2 LEU A 297 128.098 139.234 139.525 1.00 0.00 H ATOM 4691 2HD2 LEU A 297 128.496 139.791 137.893 1.00 0.00 H ATOM 4692 3HD2 LEU A 297 126.829 139.890 138.482 1.00 0.00 H ATOM 4693 N VAL A 298 125.675 140.758 136.085 1.00 0.00 N ATOM 4694 CA VAL A 298 125.452 142.156 136.415 1.00 0.00 C ATOM 4695 C VAL A 298 123.969 142.448 136.552 1.00 0.00 C ATOM 4696 O VAL A 298 123.551 143.092 137.512 1.00 0.00 O ATOM 4697 CB VAL A 298 126.050 143.075 135.331 1.00 0.00 C ATOM 4698 CG1 VAL A 298 125.631 144.524 135.584 1.00 0.00 C ATOM 4699 CG2 VAL A 298 127.564 142.919 135.338 1.00 0.00 C ATOM 4700 H VAL A 298 125.780 140.552 135.101 1.00 0.00 H ATOM 4701 HA VAL A 298 125.974 142.380 137.346 1.00 0.00 H ATOM 4702 HB VAL A 298 125.658 142.796 134.363 1.00 0.00 H ATOM 4703 1HG1 VAL A 298 126.058 145.167 134.811 1.00 0.00 H ATOM 4704 2HG1 VAL A 298 124.542 144.599 135.557 1.00 0.00 H ATOM 4705 3HG1 VAL A 298 125.993 144.844 136.562 1.00 0.00 H ATOM 4706 1HG2 VAL A 298 128.001 143.559 134.580 1.00 0.00 H ATOM 4707 2HG2 VAL A 298 127.948 143.198 136.309 1.00 0.00 H ATOM 4708 3HG2 VAL A 298 127.823 141.884 135.129 1.00 0.00 H ATOM 4709 N VAL A 299 123.152 141.840 135.685 1.00 0.00 N ATOM 4710 CA VAL A 299 121.716 142.036 135.792 1.00 0.00 C ATOM 4711 C VAL A 299 121.215 141.537 137.127 1.00 0.00 C ATOM 4712 O VAL A 299 120.646 142.300 137.900 1.00 0.00 O ATOM 4713 CB VAL A 299 120.960 141.299 134.659 1.00 0.00 C ATOM 4714 CG1 VAL A 299 119.502 141.294 134.953 1.00 0.00 C ATOM 4715 CG2 VAL A 299 121.253 141.972 133.309 1.00 0.00 C ATOM 4716 H VAL A 299 123.538 141.452 134.835 1.00 0.00 H ATOM 4717 HA VAL A 299 121.504 143.092 135.719 1.00 0.00 H ATOM 4718 HB VAL A 299 121.278 140.274 134.614 1.00 0.00 H ATOM 4719 1HG1 VAL A 299 118.972 140.778 134.157 1.00 0.00 H ATOM 4720 2HG1 VAL A 299 119.325 140.786 135.894 1.00 0.00 H ATOM 4721 3HG1 VAL A 299 119.159 142.289 135.016 1.00 0.00 H ATOM 4722 1HG2 VAL A 299 120.718 141.447 132.516 1.00 0.00 H ATOM 4723 2HG2 VAL A 299 120.928 143.006 133.339 1.00 0.00 H ATOM 4724 3HG2 VAL A 299 122.312 141.936 133.111 1.00 0.00 H ATOM 4725 N PHE A 300 121.614 140.319 137.472 1.00 0.00 N ATOM 4726 CA PHE A 300 121.175 139.678 138.691 1.00 0.00 C ATOM 4727 C PHE A 300 121.779 140.326 139.935 1.00 0.00 C ATOM 4728 O PHE A 300 121.129 140.376 140.975 1.00 0.00 O ATOM 4729 CB PHE A 300 121.539 138.200 138.660 1.00 0.00 C ATOM 4730 CG PHE A 300 120.501 137.352 137.907 1.00 0.00 C ATOM 4731 CD1 PHE A 300 120.442 137.331 136.523 1.00 0.00 C ATOM 4732 CD2 PHE A 300 119.577 136.575 138.609 1.00 0.00 C ATOM 4733 CE1 PHE A 300 119.491 136.555 135.867 1.00 0.00 C ATOM 4734 CE2 PHE A 300 118.639 135.808 137.942 1.00 0.00 C ATOM 4735 CZ PHE A 300 118.602 135.804 136.576 1.00 0.00 C ATOM 4736 H PHE A 300 122.120 139.774 136.790 1.00 0.00 H ATOM 4737 HA PHE A 300 120.103 139.779 138.760 1.00 0.00 H ATOM 4738 1HB PHE A 300 122.513 138.071 138.181 1.00 0.00 H ATOM 4739 2HB PHE A 300 121.624 137.828 139.670 1.00 0.00 H ATOM 4740 HD1 PHE A 300 121.139 137.919 135.957 1.00 0.00 H ATOM 4741 HD2 PHE A 300 119.601 136.574 139.691 1.00 0.00 H ATOM 4742 HE1 PHE A 300 119.449 136.542 134.784 1.00 0.00 H ATOM 4743 HE2 PHE A 300 117.929 135.209 138.504 1.00 0.00 H ATOM 4744 HZ PHE A 300 117.859 135.200 136.056 1.00 0.00 H ATOM 4745 N ALA A 301 122.955 140.958 139.812 1.00 0.00 N ATOM 4746 CA ALA A 301 123.527 141.670 140.957 1.00 0.00 C ATOM 4747 C ALA A 301 122.579 142.803 141.385 1.00 0.00 C ATOM 4748 O ALA A 301 122.555 143.198 142.551 1.00 0.00 O ATOM 4749 CB ALA A 301 124.912 142.223 140.625 1.00 0.00 C ATOM 4750 H ALA A 301 123.554 140.746 139.027 1.00 0.00 H ATOM 4751 HA ALA A 301 123.630 140.975 141.791 1.00 0.00 H ATOM 4752 1HB ALA A 301 125.311 142.753 141.492 1.00 0.00 H ATOM 4753 2HB ALA A 301 125.580 141.402 140.365 1.00 0.00 H ATOM 4754 3HB ALA A 301 124.840 142.907 139.784 1.00 0.00 H ATOM 4755 N VAL A 302 121.888 143.398 140.403 1.00 0.00 N ATOM 4756 CA VAL A 302 120.996 144.523 140.619 1.00 0.00 C ATOM 4757 C VAL A 302 119.582 144.031 140.877 1.00 0.00 C ATOM 4758 O VAL A 302 118.832 144.649 141.622 1.00 0.00 O ATOM 4759 CB VAL A 302 120.993 145.461 139.407 1.00 0.00 C ATOM 4760 CG1 VAL A 302 119.941 146.551 139.595 1.00 0.00 C ATOM 4761 CG2 VAL A 302 122.399 146.041 139.254 1.00 0.00 C ATOM 4762 H VAL A 302 121.868 142.972 139.487 1.00 0.00 H ATOM 4763 HA VAL A 302 121.355 145.094 141.474 1.00 0.00 H ATOM 4764 HB VAL A 302 120.719 144.905 138.511 1.00 0.00 H ATOM 4765 1HG1 VAL A 302 119.944 147.216 138.731 1.00 0.00 H ATOM 4766 2HG1 VAL A 302 118.957 146.094 139.698 1.00 0.00 H ATOM 4767 3HG1 VAL A 302 120.172 147.125 140.494 1.00 0.00 H ATOM 4768 1HG2 VAL A 302 122.429 146.706 138.408 1.00 0.00 H ATOM 4769 2HG2 VAL A 302 122.664 146.593 140.157 1.00 0.00 H ATOM 4770 3HG2 VAL A 302 123.112 145.229 139.101 1.00 0.00 H ATOM 4771 N LEU A 303 119.199 142.896 140.290 1.00 0.00 N ATOM 4772 CA LEU A 303 117.875 142.377 140.589 1.00 0.00 C ATOM 4773 C LEU A 303 117.810 142.092 142.094 1.00 0.00 C ATOM 4774 O LEU A 303 116.827 142.435 142.753 1.00 0.00 O ATOM 4775 CB LEU A 303 117.567 141.098 139.793 1.00 0.00 C ATOM 4776 CG LEU A 303 117.401 141.280 138.253 1.00 0.00 C ATOM 4777 CD1 LEU A 303 117.249 139.901 137.582 1.00 0.00 C ATOM 4778 CD2 LEU A 303 116.187 142.162 137.979 1.00 0.00 C ATOM 4779 H LEU A 303 119.728 142.532 139.509 1.00 0.00 H ATOM 4780 HA LEU A 303 117.130 143.128 140.331 1.00 0.00 H ATOM 4781 1HB LEU A 303 118.370 140.392 139.956 1.00 0.00 H ATOM 4782 2HB LEU A 303 116.645 140.664 140.176 1.00 0.00 H ATOM 4783 HG LEU A 303 118.284 141.748 137.843 1.00 0.00 H ATOM 4784 1HD1 LEU A 303 117.134 140.031 136.505 1.00 0.00 H ATOM 4785 2HD1 LEU A 303 118.131 139.301 137.777 1.00 0.00 H ATOM 4786 3HD1 LEU A 303 116.372 139.397 137.983 1.00 0.00 H ATOM 4787 1HD2 LEU A 303 116.068 142.292 136.906 1.00 0.00 H ATOM 4788 2HD2 LEU A 303 115.293 141.688 138.389 1.00 0.00 H ATOM 4789 3HD2 LEU A 303 116.330 143.135 138.450 1.00 0.00 H ATOM 4790 N GLY A 304 118.940 141.608 142.648 1.00 0.00 N ATOM 4791 CA GLY A 304 119.082 141.316 144.071 1.00 0.00 C ATOM 4792 C GLY A 304 119.088 142.617 144.878 1.00 0.00 C ATOM 4793 O GLY A 304 118.720 142.646 146.049 1.00 0.00 O ATOM 4794 H GLY A 304 119.672 141.302 142.025 1.00 0.00 H ATOM 4795 1HA GLY A 304 118.264 140.678 144.399 1.00 0.00 H ATOM 4796 2HA GLY A 304 120.004 140.764 144.245 1.00 0.00 H ATOM 4797 N PHE A 305 119.526 143.706 144.242 1.00 0.00 N ATOM 4798 CA PHE A 305 119.562 145.002 144.904 1.00 0.00 C ATOM 4799 C PHE A 305 118.133 145.457 145.090 1.00 0.00 C ATOM 4800 O PHE A 305 117.680 145.643 146.220 1.00 0.00 O ATOM 4801 CB PHE A 305 120.353 146.028 144.076 1.00 0.00 C ATOM 4802 CG PHE A 305 120.368 147.411 144.621 1.00 0.00 C ATOM 4803 CD1 PHE A 305 121.071 147.724 145.770 1.00 0.00 C ATOM 4804 CD2 PHE A 305 119.663 148.410 143.966 1.00 0.00 C ATOM 4805 CE1 PHE A 305 121.072 149.018 146.259 1.00 0.00 C ATOM 4806 CE2 PHE A 305 119.658 149.694 144.442 1.00 0.00 C ATOM 4807 CZ PHE A 305 120.363 150.008 145.593 1.00 0.00 C ATOM 4808 H PHE A 305 119.843 143.630 143.286 1.00 0.00 H ATOM 4809 HA PHE A 305 120.062 144.906 145.860 1.00 0.00 H ATOM 4810 1HB PHE A 305 121.386 145.699 143.989 1.00 0.00 H ATOM 4811 2HB PHE A 305 119.954 146.087 143.089 1.00 0.00 H ATOM 4812 HD1 PHE A 305 121.628 146.939 146.287 1.00 0.00 H ATOM 4813 HD2 PHE A 305 119.108 148.161 143.060 1.00 0.00 H ATOM 4814 HE1 PHE A 305 121.630 149.256 147.166 1.00 0.00 H ATOM 4815 HE2 PHE A 305 119.099 150.466 143.916 1.00 0.00 H ATOM 4816 HZ PHE A 305 120.358 151.028 145.975 1.00 0.00 H ATOM 4817 N LYS A 306 117.375 145.425 143.995 1.00 0.00 N ATOM 4818 CA LYS A 306 115.982 145.838 144.017 1.00 0.00 C ATOM 4819 C LYS A 306 115.152 144.984 144.954 1.00 0.00 C ATOM 4820 O LYS A 306 114.402 145.516 145.764 1.00 0.00 O ATOM 4821 CB LYS A 306 115.376 145.794 142.626 1.00 0.00 C ATOM 4822 CG LYS A 306 113.921 146.276 142.575 1.00 0.00 C ATOM 4823 CD LYS A 306 113.427 146.424 141.150 1.00 0.00 C ATOM 4824 CE LYS A 306 111.903 146.513 141.102 1.00 0.00 C ATOM 4825 NZ LYS A 306 111.403 147.803 141.638 1.00 0.00 N ATOM 4826 H LYS A 306 117.830 145.266 143.105 1.00 0.00 H ATOM 4827 HA LYS A 306 115.932 146.863 144.364 1.00 0.00 H ATOM 4828 1HB LYS A 306 115.967 146.415 141.950 1.00 0.00 H ATOM 4829 2HB LYS A 306 115.411 144.771 142.245 1.00 0.00 H ATOM 4830 1HG LYS A 306 113.282 145.560 143.096 1.00 0.00 H ATOM 4831 2HG LYS A 306 113.841 147.242 143.076 1.00 0.00 H ATOM 4832 1HD LYS A 306 113.853 147.328 140.707 1.00 0.00 H ATOM 4833 2HD LYS A 306 113.749 145.573 140.564 1.00 0.00 H ATOM 4834 1HE LYS A 306 111.570 146.408 140.070 1.00 0.00 H ATOM 4835 2HE LYS A 306 111.476 145.698 141.687 1.00 0.00 H ATOM 4836 1HZ LYS A 306 110.394 147.821 141.588 1.00 0.00 H ATOM 4837 2HZ LYS A 306 111.694 147.903 142.601 1.00 0.00 H ATOM 4838 3HZ LYS A 306 111.780 148.563 141.093 1.00 0.00 H ATOM 4839 N ALA A 307 115.417 143.674 144.974 1.00 0.00 N ATOM 4840 CA ALA A 307 114.693 142.766 145.856 1.00 0.00 C ATOM 4841 C ALA A 307 114.925 143.137 147.318 1.00 0.00 C ATOM 4842 O ALA A 307 114.030 142.980 148.146 1.00 0.00 O ATOM 4843 CB ALA A 307 115.122 141.333 145.598 1.00 0.00 C ATOM 4844 H ALA A 307 115.932 143.276 144.198 1.00 0.00 H ATOM 4845 HA ALA A 307 113.629 142.852 145.653 1.00 0.00 H ATOM 4846 1HB ALA A 307 114.590 140.668 146.271 1.00 0.00 H ATOM 4847 2HB ALA A 307 114.888 141.073 144.566 1.00 0.00 H ATOM 4848 3HB ALA A 307 116.191 141.238 145.765 1.00 0.00 H ATOM 4849 N ASN A 308 116.148 143.562 147.642 1.00 0.00 N ATOM 4850 CA ASN A 308 116.468 143.916 149.008 1.00 0.00 C ATOM 4851 C ASN A 308 115.982 145.304 149.363 1.00 0.00 C ATOM 4852 O ASN A 308 115.634 145.536 150.515 1.00 0.00 O ATOM 4853 CB ASN A 308 117.960 143.807 149.223 1.00 0.00 C ATOM 4854 CG ASN A 308 118.382 142.355 149.544 1.00 0.00 C ATOM 4855 OD1 ASN A 308 118.197 141.929 150.691 1.00 0.00 O ATOM 4856 ND2 ASN A 308 118.916 141.619 148.612 1.00 0.00 N ATOM 4857 H ASN A 308 116.762 143.902 146.914 1.00 0.00 H ATOM 4858 HA ASN A 308 115.981 143.204 149.674 1.00 0.00 H ATOM 4859 1HB ASN A 308 118.484 144.146 148.326 1.00 0.00 H ATOM 4860 2HB ASN A 308 118.260 144.460 150.043 1.00 0.00 H ATOM 4861 1HD2 ASN A 308 119.189 140.668 148.832 1.00 0.00 H ATOM 4862 2HD2 ASN A 308 119.056 141.979 147.697 1.00 0.00 H ATOM 4863 N ILE A 309 115.581 146.088 148.362 1.00 0.00 N ATOM 4864 CA ILE A 309 114.922 147.333 148.718 1.00 0.00 C ATOM 4865 C ILE A 309 113.525 146.968 149.177 1.00 0.00 C ATOM 4866 O ILE A 309 113.034 147.435 150.204 1.00 0.00 O ATOM 4867 CB ILE A 309 114.844 148.348 147.559 1.00 0.00 C ATOM 4868 CG1 ILE A 309 116.226 148.788 147.147 1.00 0.00 C ATOM 4869 CG2 ILE A 309 114.000 149.541 147.963 1.00 0.00 C ATOM 4870 CD1 ILE A 309 116.243 149.586 145.874 1.00 0.00 C ATOM 4871 H ILE A 309 116.046 146.016 147.466 1.00 0.00 H ATOM 4872 HA ILE A 309 115.479 147.821 149.514 1.00 0.00 H ATOM 4873 HB ILE A 309 114.394 147.871 146.688 1.00 0.00 H ATOM 4874 1HG1 ILE A 309 116.658 149.388 147.941 1.00 0.00 H ATOM 4875 2HG1 ILE A 309 116.852 147.912 147.014 1.00 0.00 H ATOM 4876 1HG2 ILE A 309 113.953 150.251 147.137 1.00 0.00 H ATOM 4877 2HG2 ILE A 309 113.006 149.212 148.209 1.00 0.00 H ATOM 4878 3HG2 ILE A 309 114.447 150.025 148.831 1.00 0.00 H ATOM 4879 1HD1 ILE A 309 117.240 149.860 145.646 1.00 0.00 H ATOM 4880 2HD1 ILE A 309 115.838 148.993 145.061 1.00 0.00 H ATOM 4881 3HD1 ILE A 309 115.640 150.483 145.999 1.00 0.00 H ATOM 4882 N MET A 310 112.920 146.058 148.404 1.00 0.00 N ATOM 4883 CA MET A 310 111.593 145.533 148.621 1.00 0.00 C ATOM 4884 C MET A 310 111.523 144.739 149.917 1.00 0.00 C ATOM 4885 O MET A 310 110.559 144.880 150.660 1.00 0.00 O ATOM 4886 CB MET A 310 111.170 144.665 147.441 1.00 0.00 C ATOM 4887 CG MET A 310 111.015 145.416 146.128 1.00 0.00 C ATOM 4888 SD MET A 310 109.785 146.715 146.206 1.00 0.00 S ATOM 4889 CE MET A 310 110.827 148.122 146.527 1.00 0.00 C ATOM 4890 H MET A 310 113.417 145.755 147.581 1.00 0.00 H ATOM 4891 HA MET A 310 110.903 146.370 148.723 1.00 0.00 H ATOM 4892 1HB MET A 310 111.905 143.874 147.288 1.00 0.00 H ATOM 4893 2HB MET A 310 110.216 144.188 147.666 1.00 0.00 H ATOM 4894 1HG MET A 310 111.960 145.862 145.851 1.00 0.00 H ATOM 4895 2HG MET A 310 110.726 144.719 145.342 1.00 0.00 H ATOM 4896 1HE MET A 310 110.213 149.019 146.604 1.00 0.00 H ATOM 4897 2HE MET A 310 111.360 147.966 147.451 1.00 0.00 H ATOM 4898 3HE MET A 310 111.541 148.241 145.710 1.00 0.00 H ATOM 4899 N ASN A 311 112.637 144.084 150.294 1.00 0.00 N ATOM 4900 CA ASN A 311 112.637 143.333 151.541 1.00 0.00 C ATOM 4901 C ASN A 311 112.645 144.242 152.760 1.00 0.00 C ATOM 4902 O ASN A 311 111.771 144.169 153.616 1.00 0.00 O ATOM 4903 CB ASN A 311 113.813 142.381 151.602 1.00 0.00 C ATOM 4904 CG ASN A 311 113.686 141.260 150.635 1.00 0.00 C ATOM 4905 OD1 ASN A 311 112.579 140.938 150.181 1.00 0.00 O ATOM 4906 ND2 ASN A 311 114.778 140.658 150.307 1.00 0.00 N ATOM 4907 H ASN A 311 113.350 143.882 149.603 1.00 0.00 H ATOM 4908 HA ASN A 311 111.720 142.758 151.579 1.00 0.00 H ATOM 4909 1HB ASN A 311 114.732 142.926 151.393 1.00 0.00 H ATOM 4910 2HB ASN A 311 113.896 141.972 152.609 1.00 0.00 H ATOM 4911 1HD2 ASN A 311 114.755 139.896 149.660 1.00 0.00 H ATOM 4912 2HD2 ASN A 311 115.649 140.954 150.700 1.00 0.00 H ATOM 4913 N GLU A 312 113.404 145.331 152.705 1.00 0.00 N ATOM 4914 CA GLU A 312 113.416 146.210 153.857 1.00 0.00 C ATOM 4915 C GLU A 312 112.039 146.801 154.048 1.00 0.00 C ATOM 4916 O GLU A 312 111.552 146.899 155.171 1.00 0.00 O ATOM 4917 CB GLU A 312 114.451 147.326 153.692 1.00 0.00 C ATOM 4918 CG GLU A 312 115.900 146.862 153.780 1.00 0.00 C ATOM 4919 CD GLU A 312 116.275 146.366 155.149 1.00 0.00 C ATOM 4920 OE1 GLU A 312 116.076 147.089 156.098 1.00 0.00 O ATOM 4921 OE2 GLU A 312 116.760 145.263 155.250 1.00 0.00 O ATOM 4922 H GLU A 312 113.965 145.530 151.891 1.00 0.00 H ATOM 4923 HA GLU A 312 113.710 145.635 154.736 1.00 0.00 H ATOM 4924 1HB GLU A 312 114.313 147.810 152.726 1.00 0.00 H ATOM 4925 2HB GLU A 312 114.295 148.081 154.462 1.00 0.00 H ATOM 4926 1HG GLU A 312 116.059 146.060 153.061 1.00 0.00 H ATOM 4927 2HG GLU A 312 116.553 147.691 153.507 1.00 0.00 H ATOM 4928 N LYS A 313 111.375 147.095 152.937 1.00 0.00 N ATOM 4929 CA LYS A 313 110.050 147.668 152.989 1.00 0.00 C ATOM 4930 C LYS A 313 109.001 146.658 153.422 1.00 0.00 C ATOM 4931 O LYS A 313 108.176 146.969 154.284 1.00 0.00 O ATOM 4932 CB LYS A 313 109.663 148.258 151.631 1.00 0.00 C ATOM 4933 CG LYS A 313 110.430 149.515 151.249 1.00 0.00 C ATOM 4934 CD LYS A 313 109.977 150.049 149.896 1.00 0.00 C ATOM 4935 CE LYS A 313 110.729 151.318 149.522 1.00 0.00 C ATOM 4936 NZ LYS A 313 110.295 151.853 148.199 1.00 0.00 N ATOM 4937 H LYS A 313 111.869 147.082 152.054 1.00 0.00 H ATOM 4938 HA LYS A 313 110.045 148.457 153.741 1.00 0.00 H ATOM 4939 1HB LYS A 313 109.828 147.516 150.852 1.00 0.00 H ATOM 4940 2HB LYS A 313 108.600 148.501 151.631 1.00 0.00 H ATOM 4941 1HG LYS A 313 110.270 150.283 152.006 1.00 0.00 H ATOM 4942 2HG LYS A 313 111.495 149.291 151.204 1.00 0.00 H ATOM 4943 1HD LYS A 313 110.153 149.292 149.129 1.00 0.00 H ATOM 4944 2HD LYS A 313 108.911 150.266 149.930 1.00 0.00 H ATOM 4945 1HE LYS A 313 110.556 152.078 150.283 1.00 0.00 H ATOM 4946 2HE LYS A 313 111.797 151.109 149.484 1.00 0.00 H ATOM 4947 1HZ LYS A 313 110.815 152.693 147.988 1.00 0.00 H ATOM 4948 2HZ LYS A 313 110.466 151.161 147.484 1.00 0.00 H ATOM 4949 3HZ LYS A 313 109.308 152.067 148.230 1.00 0.00 H ATOM 4950 N CYS A 314 109.126 145.400 152.982 1.00 0.00 N ATOM 4951 CA CYS A 314 108.060 144.457 153.295 1.00 0.00 C ATOM 4952 C CYS A 314 108.100 144.101 154.767 1.00 0.00 C ATOM 4953 O CYS A 314 107.068 143.827 155.378 1.00 0.00 O ATOM 4954 CB CYS A 314 108.213 143.167 152.505 1.00 0.00 C ATOM 4955 SG CYS A 314 109.535 142.098 153.106 1.00 0.00 S ATOM 4956 H CYS A 314 109.755 145.203 152.217 1.00 0.00 H ATOM 4957 HA CYS A 314 107.102 144.902 153.030 1.00 0.00 H ATOM 4958 1HB CYS A 314 107.279 142.604 152.540 1.00 0.00 H ATOM 4959 2HB CYS A 314 108.414 143.401 151.460 1.00 0.00 H ATOM 4960 N VAL A 315 109.310 144.149 155.333 1.00 0.00 N ATOM 4961 CA VAL A 315 109.527 143.902 156.740 1.00 0.00 C ATOM 4962 C VAL A 315 108.923 144.980 157.588 1.00 0.00 C ATOM 4963 O VAL A 315 108.021 144.716 158.354 1.00 0.00 O ATOM 4964 CB VAL A 315 111.021 143.806 157.075 1.00 0.00 C ATOM 4965 CG1 VAL A 315 111.198 143.773 158.583 1.00 0.00 C ATOM 4966 CG2 VAL A 315 111.604 142.569 156.413 1.00 0.00 C ATOM 4967 H VAL A 315 110.100 144.443 154.772 1.00 0.00 H ATOM 4968 HA VAL A 315 109.063 142.952 157.000 1.00 0.00 H ATOM 4969 HB VAL A 315 111.533 144.689 156.708 1.00 0.00 H ATOM 4970 1HG1 VAL A 315 112.259 143.706 158.823 1.00 0.00 H ATOM 4971 2HG1 VAL A 315 110.786 144.683 159.018 1.00 0.00 H ATOM 4972 3HG1 VAL A 315 110.678 142.906 158.993 1.00 0.00 H ATOM 4973 1HG2 VAL A 315 112.665 142.497 156.649 1.00 0.00 H ATOM 4974 2HG2 VAL A 315 111.089 141.681 156.784 1.00 0.00 H ATOM 4975 3HG2 VAL A 315 111.480 142.633 155.353 1.00 0.00 H ATOM 4976 N VAL A 316 109.085 146.240 157.187 1.00 0.00 N ATOM 4977 CA VAL A 316 108.485 147.299 157.984 1.00 0.00 C ATOM 4978 C VAL A 316 106.965 147.246 157.932 1.00 0.00 C ATOM 4979 O VAL A 316 106.302 147.094 158.962 1.00 0.00 O ATOM 4980 CB VAL A 316 108.946 148.686 157.501 1.00 0.00 C ATOM 4981 CG1 VAL A 316 108.164 149.770 158.220 1.00 0.00 C ATOM 4982 CG2 VAL A 316 110.430 148.831 157.737 1.00 0.00 C ATOM 4983 H VAL A 316 109.778 146.463 156.481 1.00 0.00 H ATOM 4984 HA VAL A 316 108.795 147.167 159.022 1.00 0.00 H ATOM 4985 HB VAL A 316 108.736 148.788 156.440 1.00 0.00 H ATOM 4986 1HG1 VAL A 316 108.496 150.749 157.872 1.00 0.00 H ATOM 4987 2HG1 VAL A 316 107.100 149.653 158.010 1.00 0.00 H ATOM 4988 3HG1 VAL A 316 108.333 149.691 159.293 1.00 0.00 H ATOM 4989 1HG2 VAL A 316 110.758 149.812 157.395 1.00 0.00 H ATOM 4990 2HG2 VAL A 316 110.641 148.729 158.802 1.00 0.00 H ATOM 4991 3HG2 VAL A 316 110.956 148.069 157.195 1.00 0.00 H ATOM 4992 N GLU A 317 106.427 147.057 156.721 1.00 0.00 N ATOM 4993 CA GLU A 317 104.988 147.041 156.541 1.00 0.00 C ATOM 4994 C GLU A 317 104.333 145.829 157.189 1.00 0.00 C ATOM 4995 O GLU A 317 103.212 145.912 157.702 1.00 0.00 O ATOM 4996 CB GLU A 317 104.652 147.067 155.051 1.00 0.00 C ATOM 4997 CG GLU A 317 104.985 148.384 154.366 1.00 0.00 C ATOM 4998 CD GLU A 317 104.659 148.388 152.897 1.00 0.00 C ATOM 4999 OE1 GLU A 317 104.274 147.364 152.388 1.00 0.00 O ATOM 5000 OE2 GLU A 317 104.794 149.421 152.283 1.00 0.00 O ATOM 5001 H GLU A 317 107.032 147.045 155.909 1.00 0.00 H ATOM 5002 HA GLU A 317 104.577 147.945 156.992 1.00 0.00 H ATOM 5003 1HB GLU A 317 105.198 146.271 154.542 1.00 0.00 H ATOM 5004 2HB GLU A 317 103.587 146.874 154.915 1.00 0.00 H ATOM 5005 1HG GLU A 317 104.425 149.184 154.850 1.00 0.00 H ATOM 5006 2HG GLU A 317 106.049 148.587 154.499 1.00 0.00 H ATOM 5007 N ASN A 318 104.989 144.672 157.056 1.00 0.00 N ATOM 5008 CA ASN A 318 104.484 143.423 157.577 1.00 0.00 C ATOM 5009 C ASN A 318 104.652 143.369 159.079 1.00 0.00 C ATOM 5010 O ASN A 318 103.809 142.824 159.765 1.00 0.00 O ATOM 5011 CB ASN A 318 105.166 142.242 156.923 1.00 0.00 C ATOM 5012 CG ASN A 318 104.579 140.923 157.356 1.00 0.00 C ATOM 5013 OD1 ASN A 318 103.352 140.761 157.422 1.00 0.00 O ATOM 5014 ND2 ASN A 318 105.426 139.978 157.654 1.00 0.00 N ATOM 5015 H ASN A 318 105.945 144.694 156.736 1.00 0.00 H ATOM 5016 HA ASN A 318 103.421 143.355 157.345 1.00 0.00 H ATOM 5017 1HB ASN A 318 105.082 142.324 155.842 1.00 0.00 H ATOM 5018 2HB ASN A 318 106.223 142.253 157.168 1.00 0.00 H ATOM 5019 1HD2 ASN A 318 105.092 139.081 157.947 1.00 0.00 H ATOM 5020 2HD2 ASN A 318 106.408 140.148 157.588 1.00 0.00 H ATOM 5021 N ALA A 319 105.706 143.998 159.613 1.00 0.00 N ATOM 5022 CA ALA A 319 105.978 144.026 161.047 1.00 0.00 C ATOM 5023 C ALA A 319 104.826 144.719 161.727 1.00 0.00 C ATOM 5024 O ALA A 319 104.394 144.311 162.803 1.00 0.00 O ATOM 5025 CB ALA A 319 107.283 144.746 161.334 1.00 0.00 C ATOM 5026 H ALA A 319 106.362 144.434 158.988 1.00 0.00 H ATOM 5027 HA ALA A 319 106.069 143.028 161.438 1.00 0.00 H ATOM 5028 1HB ALA A 319 107.434 144.811 162.407 1.00 0.00 H ATOM 5029 2HB ALA A 319 108.105 144.193 160.884 1.00 0.00 H ATOM 5030 3HB ALA A 319 107.246 145.747 160.915 1.00 0.00 H ATOM 5031 N GLU A 320 104.305 145.769 161.093 1.00 0.00 N ATOM 5032 CA GLU A 320 103.208 146.496 161.678 1.00 0.00 C ATOM 5033 C GLU A 320 102.042 145.526 161.789 1.00 0.00 C ATOM 5034 O GLU A 320 101.528 145.273 162.880 1.00 0.00 O ATOM 5035 CB GLU A 320 102.835 147.708 160.824 1.00 0.00 C ATOM 5036 CG GLU A 320 101.708 148.555 161.393 1.00 0.00 C ATOM 5037 CD GLU A 320 101.431 149.791 160.575 1.00 0.00 C ATOM 5038 OE1 GLU A 320 102.114 150.002 159.601 1.00 0.00 O ATOM 5039 OE2 GLU A 320 100.537 150.523 160.927 1.00 0.00 O ATOM 5040 H GLU A 320 104.764 146.126 160.262 1.00 0.00 H ATOM 5041 HA GLU A 320 103.511 146.886 162.650 1.00 0.00 H ATOM 5042 1HB GLU A 320 103.709 148.350 160.705 1.00 0.00 H ATOM 5043 2HB GLU A 320 102.536 147.376 159.832 1.00 0.00 H ATOM 5044 1HG GLU A 320 100.802 147.950 161.436 1.00 0.00 H ATOM 5045 2HG GLU A 320 101.965 148.848 162.409 1.00 0.00 H ATOM 5046 N LYS A 321 101.831 144.790 160.685 1.00 0.00 N ATOM 5047 CA LYS A 321 100.732 143.846 160.566 1.00 0.00 C ATOM 5048 C LYS A 321 100.922 142.657 161.517 1.00 0.00 C ATOM 5049 O LYS A 321 99.958 142.209 162.136 1.00 0.00 O ATOM 5050 CB LYS A 321 100.620 143.372 159.123 1.00 0.00 C ATOM 5051 CG LYS A 321 100.109 144.450 158.193 1.00 0.00 C ATOM 5052 CD LYS A 321 100.082 144.008 156.744 1.00 0.00 C ATOM 5053 CE LYS A 321 99.475 145.107 155.871 1.00 0.00 C ATOM 5054 NZ LYS A 321 99.545 144.788 154.424 1.00 0.00 N ATOM 5055 H LYS A 321 102.230 145.134 159.815 1.00 0.00 H ATOM 5056 HA LYS A 321 99.805 144.354 160.831 1.00 0.00 H ATOM 5057 1HB LYS A 321 101.578 143.042 158.764 1.00 0.00 H ATOM 5058 2HB LYS A 321 99.960 142.536 159.079 1.00 0.00 H ATOM 5059 1HG LYS A 321 99.098 144.730 158.485 1.00 0.00 H ATOM 5060 2HG LYS A 321 100.751 145.328 158.273 1.00 0.00 H ATOM 5061 1HD LYS A 321 101.100 143.794 156.410 1.00 0.00 H ATOM 5062 2HD LYS A 321 99.488 143.097 156.649 1.00 0.00 H ATOM 5063 1HE LYS A 321 98.431 145.244 156.150 1.00 0.00 H ATOM 5064 2HE LYS A 321 100.012 146.039 156.051 1.00 0.00 H ATOM 5065 1HZ LYS A 321 99.133 145.542 153.891 1.00 0.00 H ATOM 5066 2HZ LYS A 321 100.511 144.672 154.150 1.00 0.00 H ATOM 5067 3HZ LYS A 321 99.039 143.933 154.243 1.00 0.00 H ATOM 5068 N ILE A 322 102.191 142.271 161.776 1.00 0.00 N ATOM 5069 CA ILE A 322 102.448 141.148 162.669 1.00 0.00 C ATOM 5070 C ILE A 322 102.044 141.503 164.050 1.00 0.00 C ATOM 5071 O ILE A 322 101.298 140.770 164.689 1.00 0.00 O ATOM 5072 CB ILE A 322 103.929 140.704 162.688 1.00 0.00 C ATOM 5073 CG1 ILE A 322 104.350 140.065 161.350 1.00 0.00 C ATOM 5074 CG2 ILE A 322 104.154 139.730 163.839 1.00 0.00 C ATOM 5075 CD1 ILE A 322 105.871 139.959 161.174 1.00 0.00 C ATOM 5076 H ILE A 322 102.897 142.497 161.095 1.00 0.00 H ATOM 5077 HA ILE A 322 101.853 140.297 162.342 1.00 0.00 H ATOM 5078 HB ILE A 322 104.563 141.574 162.821 1.00 0.00 H ATOM 5079 1HG1 ILE A 322 103.921 139.068 161.284 1.00 0.00 H ATOM 5080 2HG1 ILE A 322 103.950 140.648 160.541 1.00 0.00 H ATOM 5081 1HG2 ILE A 322 105.189 139.420 163.851 1.00 0.00 H ATOM 5082 2HG2 ILE A 322 103.912 140.214 164.784 1.00 0.00 H ATOM 5083 3HG2 ILE A 322 103.518 138.862 163.706 1.00 0.00 H ATOM 5084 1HD1 ILE A 322 106.102 139.505 160.220 1.00 0.00 H ATOM 5085 2HD1 ILE A 322 106.311 140.924 161.209 1.00 0.00 H ATOM 5086 3HD1 ILE A 322 106.281 139.367 161.945 1.00 0.00 H ATOM 5087 N LEU A 323 102.497 142.687 164.469 1.00 0.00 N ATOM 5088 CA LEU A 323 102.384 143.166 165.825 1.00 0.00 C ATOM 5089 C LEU A 323 100.990 143.646 166.080 1.00 0.00 C ATOM 5090 O LEU A 323 100.595 143.813 167.228 1.00 0.00 O ATOM 5091 CB LEU A 323 103.376 144.293 166.042 1.00 0.00 C ATOM 5092 CG LEU A 323 104.812 143.846 165.978 1.00 0.00 C ATOM 5093 CD1 LEU A 323 105.725 145.054 166.073 1.00 0.00 C ATOM 5094 CD2 LEU A 323 105.052 142.866 167.115 1.00 0.00 C ATOM 5095 H LEU A 323 103.085 143.215 163.839 1.00 0.00 H ATOM 5096 HA LEU A 323 102.645 142.360 166.509 1.00 0.00 H ATOM 5097 1HB LEU A 323 103.211 145.058 165.283 1.00 0.00 H ATOM 5098 2HB LEU A 323 103.191 144.741 167.020 1.00 0.00 H ATOM 5099 HG LEU A 323 105.008 143.361 165.021 1.00 0.00 H ATOM 5100 1HD1 LEU A 323 106.762 144.729 166.026 1.00 0.00 H ATOM 5101 2HD1 LEU A 323 105.517 145.730 165.243 1.00 0.00 H ATOM 5102 3HD1 LEU A 323 105.549 145.570 167.016 1.00 0.00 H ATOM 5103 1HD2 LEU A 323 106.075 142.524 167.098 1.00 0.00 H ATOM 5104 2HD2 LEU A 323 104.853 143.368 168.059 1.00 0.00 H ATOM 5105 3HD2 LEU A 323 104.385 142.008 167.008 1.00 0.00 H ATOM 5106 N GLY A 324 100.195 143.696 165.009 1.00 0.00 N ATOM 5107 CA GLY A 324 98.800 144.067 165.059 1.00 0.00 C ATOM 5108 C GLY A 324 98.008 143.172 166.007 1.00 0.00 C ATOM 5109 O GLY A 324 97.074 143.643 166.650 1.00 0.00 O ATOM 5110 H GLY A 324 100.634 143.704 164.099 1.00 0.00 H ATOM 5111 1HA GLY A 324 98.710 145.104 165.380 1.00 0.00 H ATOM 5112 2HA GLY A 324 98.372 144.003 164.059 1.00 0.00 H ATOM 5113 N TYR A 325 98.540 141.963 166.303 1.00 0.00 N ATOM 5114 CA TYR A 325 97.854 141.027 167.175 1.00 0.00 C ATOM 5115 C TYR A 325 97.724 141.620 168.580 1.00 0.00 C ATOM 5116 O TYR A 325 96.796 141.303 169.331 1.00 0.00 O ATOM 5117 CB TYR A 325 98.561 139.668 167.251 1.00 0.00 C ATOM 5118 CG TYR A 325 99.746 139.591 168.229 1.00 0.00 C ATOM 5119 CD1 TYR A 325 99.522 139.164 169.531 1.00 0.00 C ATOM 5120 CD2 TYR A 325 101.029 139.937 167.845 1.00 0.00 C ATOM 5121 CE1 TYR A 325 100.568 139.088 170.420 1.00 0.00 C ATOM 5122 CE2 TYR A 325 102.068 139.860 168.734 1.00 0.00 C ATOM 5123 CZ TYR A 325 101.844 139.439 170.017 1.00 0.00 C ATOM 5124 OH TYR A 325 102.884 139.361 170.909 1.00 0.00 O ATOM 5125 H TYR A 325 99.255 141.591 165.692 1.00 0.00 H ATOM 5126 HA TYR A 325 96.856 140.846 166.776 1.00 0.00 H ATOM 5127 1HB TYR A 325 97.842 138.901 167.549 1.00 0.00 H ATOM 5128 2HB TYR A 325 98.935 139.404 166.265 1.00 0.00 H ATOM 5129 HD1 TYR A 325 98.516 138.888 169.849 1.00 0.00 H ATOM 5130 HD2 TYR A 325 101.221 140.264 166.865 1.00 0.00 H ATOM 5131 HE1 TYR A 325 100.392 138.753 171.441 1.00 0.00 H ATOM 5132 HE2 TYR A 325 103.070 140.136 168.418 1.00 0.00 H ATOM 5133 HH TYR A 325 102.557 139.042 171.751 1.00 0.00 H ATOM 5134 N LEU A 326 98.665 142.521 168.905 1.00 0.00 N ATOM 5135 CA LEU A 326 98.759 143.208 170.169 1.00 0.00 C ATOM 5136 C LEU A 326 97.583 144.130 170.385 1.00 0.00 C ATOM 5137 O LEU A 326 96.854 144.026 171.364 1.00 0.00 O ATOM 5138 CB LEU A 326 100.083 144.005 170.208 1.00 0.00 C ATOM 5139 CG LEU A 326 101.387 143.200 170.252 1.00 0.00 C ATOM 5140 CD1 LEU A 326 102.574 144.130 170.073 1.00 0.00 C ATOM 5141 CD2 LEU A 326 101.465 142.470 171.561 1.00 0.00 C ATOM 5142 H LEU A 326 99.420 142.667 168.253 1.00 0.00 H ATOM 5143 HA LEU A 326 98.754 142.471 170.961 1.00 0.00 H ATOM 5144 1HB LEU A 326 100.130 144.638 169.325 1.00 0.00 H ATOM 5145 2HB LEU A 326 100.084 144.644 171.084 1.00 0.00 H ATOM 5146 HG LEU A 326 101.404 142.492 169.438 1.00 0.00 H ATOM 5147 1HD1 LEU A 326 103.499 143.549 170.106 1.00 0.00 H ATOM 5148 2HD1 LEU A 326 102.497 144.636 169.110 1.00 0.00 H ATOM 5149 3HD1 LEU A 326 102.581 144.868 170.874 1.00 0.00 H ATOM 5150 1HD2 LEU A 326 102.387 141.894 171.603 1.00 0.00 H ATOM 5151 2HD2 LEU A 326 101.447 143.189 172.381 1.00 0.00 H ATOM 5152 3HD2 LEU A 326 100.626 141.810 171.645 1.00 0.00 H ATOM 5153 N ASN A 327 97.193 144.820 169.320 1.00 0.00 N ATOM 5154 CA ASN A 327 96.128 145.790 169.405 1.00 0.00 C ATOM 5155 C ASN A 327 94.786 145.107 169.490 1.00 0.00 C ATOM 5156 O ASN A 327 93.883 145.587 170.177 1.00 0.00 O ATOM 5157 CB ASN A 327 96.168 146.739 168.225 1.00 0.00 C ATOM 5158 CG ASN A 327 97.318 147.710 168.305 1.00 0.00 C ATOM 5159 OD1 ASN A 327 97.289 148.661 169.095 1.00 0.00 O ATOM 5160 ND2 ASN A 327 98.327 147.489 167.505 1.00 0.00 N ATOM 5161 H ASN A 327 97.718 144.749 168.461 1.00 0.00 H ATOM 5162 HA ASN A 327 96.261 146.374 170.314 1.00 0.00 H ATOM 5163 1HB ASN A 327 96.255 146.168 167.302 1.00 0.00 H ATOM 5164 2HB ASN A 327 95.235 147.300 168.177 1.00 0.00 H ATOM 5165 1HD2 ASN A 327 99.117 148.103 167.517 1.00 0.00 H ATOM 5166 2HD2 ASN A 327 98.309 146.708 166.883 1.00 0.00 H ATOM 5167 N SER A 328 94.708 143.884 168.948 1.00 0.00 N ATOM 5168 CA SER A 328 93.448 143.171 168.990 1.00 0.00 C ATOM 5169 C SER A 328 93.042 142.793 170.405 1.00 0.00 C ATOM 5170 O SER A 328 91.940 143.142 170.835 1.00 0.00 O ATOM 5171 CB SER A 328 93.535 141.921 168.137 1.00 0.00 C ATOM 5172 OG SER A 328 92.317 141.230 168.131 1.00 0.00 O ATOM 5173 H SER A 328 95.434 143.601 168.296 1.00 0.00 H ATOM 5174 HA SER A 328 92.673 143.828 168.592 1.00 0.00 H ATOM 5175 1HB SER A 328 93.803 142.193 167.121 1.00 0.00 H ATOM 5176 2HB SER A 328 94.316 141.276 168.518 1.00 0.00 H ATOM 5177 HG SER A 328 92.448 140.467 167.562 1.00 0.00 H ATOM 5178 N ASN A 329 93.944 142.174 171.177 1.00 0.00 N ATOM 5179 CA ASN A 329 93.550 141.734 172.514 1.00 0.00 C ATOM 5180 C ASN A 329 94.552 141.921 173.653 1.00 0.00 C ATOM 5181 O ASN A 329 94.162 141.826 174.817 1.00 0.00 O ATOM 5182 CB ASN A 329 93.146 140.274 172.482 1.00 0.00 C ATOM 5183 CG ASN A 329 91.872 140.059 171.702 1.00 0.00 C ATOM 5184 OD1 ASN A 329 90.775 140.329 172.204 1.00 0.00 O ATOM 5185 ND2 ASN A 329 91.980 139.587 170.507 1.00 0.00 N ATOM 5186 H ASN A 329 94.817 141.856 170.767 1.00 0.00 H ATOM 5187 HA ASN A 329 92.697 142.341 172.817 1.00 0.00 H ATOM 5188 1HB ASN A 329 93.939 139.694 172.035 1.00 0.00 H ATOM 5189 2HB ASN A 329 93.008 139.912 173.500 1.00 0.00 H ATOM 5190 1HD2 ASN A 329 91.162 139.430 169.956 1.00 0.00 H ATOM 5191 2HD2 ASN A 329 92.874 139.382 170.136 1.00 0.00 H ATOM 5192 N VAL A 330 95.846 142.044 173.349 1.00 0.00 N ATOM 5193 CA VAL A 330 96.898 141.892 174.353 1.00 0.00 C ATOM 5194 C VAL A 330 97.962 142.974 174.238 1.00 0.00 C ATOM 5195 O VAL A 330 99.156 142.696 174.328 1.00 0.00 O ATOM 5196 CB VAL A 330 97.582 140.507 174.225 1.00 0.00 C ATOM 5197 CG1 VAL A 330 96.631 139.370 174.577 1.00 0.00 C ATOM 5198 CG2 VAL A 330 98.096 140.355 172.822 1.00 0.00 C ATOM 5199 H VAL A 330 96.116 142.395 172.439 1.00 0.00 H ATOM 5200 HA VAL A 330 96.440 141.947 175.340 1.00 0.00 H ATOM 5201 HB VAL A 330 98.410 140.445 174.933 1.00 0.00 H ATOM 5202 1HG1 VAL A 330 97.149 138.418 174.473 1.00 0.00 H ATOM 5203 2HG1 VAL A 330 96.290 139.490 175.606 1.00 0.00 H ATOM 5204 3HG1 VAL A 330 95.777 139.385 173.913 1.00 0.00 H ATOM 5205 1HG2 VAL A 330 98.581 139.387 172.715 1.00 0.00 H ATOM 5206 2HG2 VAL A 330 97.264 140.424 172.118 1.00 0.00 H ATOM 5207 3HG2 VAL A 330 98.797 141.128 172.621 1.00 0.00 H ATOM 5208 N LEU A 331 97.509 144.203 173.993 1.00 0.00 N ATOM 5209 CA LEU A 331 98.381 145.329 173.654 1.00 0.00 C ATOM 5210 C LEU A 331 99.564 145.519 174.574 1.00 0.00 C ATOM 5211 O LEU A 331 100.668 145.801 174.108 1.00 0.00 O ATOM 5212 CB LEU A 331 97.588 146.629 173.646 1.00 0.00 C ATOM 5213 CG LEU A 331 98.381 147.865 173.238 1.00 0.00 C ATOM 5214 CD1 LEU A 331 98.921 147.663 171.824 1.00 0.00 C ATOM 5215 CD2 LEU A 331 97.481 149.085 173.321 1.00 0.00 C ATOM 5216 H LEU A 331 96.515 144.370 174.052 1.00 0.00 H ATOM 5217 HA LEU A 331 98.783 145.170 172.662 1.00 0.00 H ATOM 5218 1HB LEU A 331 96.750 146.520 172.956 1.00 0.00 H ATOM 5219 2HB LEU A 331 97.189 146.798 174.646 1.00 0.00 H ATOM 5220 HG LEU A 331 99.231 147.993 173.908 1.00 0.00 H ATOM 5221 1HD1 LEU A 331 99.490 148.542 171.524 1.00 0.00 H ATOM 5222 2HD1 LEU A 331 99.571 146.787 171.803 1.00 0.00 H ATOM 5223 3HD1 LEU A 331 98.096 147.517 171.140 1.00 0.00 H ATOM 5224 1HD2 LEU A 331 98.044 149.972 173.030 1.00 0.00 H ATOM 5225 2HD2 LEU A 331 96.631 148.956 172.648 1.00 0.00 H ATOM 5226 3HD2 LEU A 331 97.120 149.202 174.343 1.00 0.00 H ATOM 5227 N SER A 332 99.374 145.364 175.871 1.00 0.00 N ATOM 5228 CA SER A 332 100.491 145.573 176.764 1.00 0.00 C ATOM 5229 C SER A 332 101.358 144.332 176.867 1.00 0.00 C ATOM 5230 O SER A 332 100.991 143.310 177.444 1.00 0.00 O ATOM 5231 CB SER A 332 99.993 145.961 178.141 1.00 0.00 C ATOM 5232 OG SER A 332 101.052 146.039 179.054 1.00 0.00 O ATOM 5233 H SER A 332 98.465 145.102 176.223 1.00 0.00 H ATOM 5234 HA SER A 332 101.100 146.386 176.372 1.00 0.00 H ATOM 5235 1HB SER A 332 99.486 146.922 178.086 1.00 0.00 H ATOM 5236 2HB SER A 332 99.275 145.234 178.479 1.00 0.00 H ATOM 5237 HG SER A 332 100.686 146.427 179.852 1.00 0.00 H ATOM 5238 N ARG A 333 102.646 144.637 176.897 1.00 0.00 N ATOM 5239 CA ARG A 333 103.704 143.662 177.051 1.00 0.00 C ATOM 5240 C ARG A 333 103.805 143.134 178.472 1.00 0.00 C ATOM 5241 O ARG A 333 104.492 142.149 178.719 1.00 0.00 O ATOM 5242 CB ARG A 333 105.036 144.273 176.649 1.00 0.00 C ATOM 5243 CG ARG A 333 105.097 144.737 175.191 1.00 0.00 C ATOM 5244 CD ARG A 333 105.135 143.575 174.237 1.00 0.00 C ATOM 5245 NE ARG A 333 105.135 144.013 172.845 1.00 0.00 N ATOM 5246 CZ ARG A 333 106.225 144.416 172.167 1.00 0.00 C ATOM 5247 NH1 ARG A 333 107.398 144.434 172.758 1.00 0.00 N ATOM 5248 NH2 ARG A 333 106.114 144.795 170.905 1.00 0.00 N ATOM 5249 H ARG A 333 102.916 145.576 176.646 1.00 0.00 H ATOM 5250 HA ARG A 333 103.496 142.826 176.383 1.00 0.00 H ATOM 5251 1HB ARG A 333 105.248 145.132 177.286 1.00 0.00 H ATOM 5252 2HB ARG A 333 105.832 143.545 176.807 1.00 0.00 H ATOM 5253 1HG ARG A 333 104.216 145.339 174.962 1.00 0.00 H ATOM 5254 2HG ARG A 333 105.996 145.335 175.036 1.00 0.00 H ATOM 5255 1HD ARG A 333 106.040 142.992 174.409 1.00 0.00 H ATOM 5256 2HD ARG A 333 104.260 142.943 174.396 1.00 0.00 H ATOM 5257 HE ARG A 333 104.251 144.015 172.353 1.00 0.00 H ATOM 5258 1HH1 ARG A 333 107.482 144.145 173.723 1.00 0.00 H ATOM 5259 2HH1 ARG A 333 108.216 144.736 172.250 1.00 0.00 H ATOM 5260 1HH2 ARG A 333 105.212 144.781 170.450 1.00 0.00 H ATOM 5261 2HH2 ARG A 333 106.932 145.097 170.396 1.00 0.00 H ATOM 5262 N ASP A 334 103.113 143.785 179.423 1.00 0.00 N ATOM 5263 CA ASP A 334 103.152 143.340 180.803 1.00 0.00 C ATOM 5264 C ASP A 334 102.098 142.271 181.058 1.00 0.00 C ATOM 5265 O ASP A 334 102.093 141.627 182.107 1.00 0.00 O ATOM 5266 CB ASP A 334 102.976 144.517 181.767 1.00 0.00 C ATOM 5267 CG ASP A 334 104.146 145.501 181.734 1.00 0.00 C ATOM 5268 OD1 ASP A 334 105.229 145.099 181.377 1.00 0.00 O ATOM 5269 OD2 ASP A 334 103.943 146.645 182.067 1.00 0.00 O ATOM 5270 H ASP A 334 102.586 144.612 179.187 1.00 0.00 H ATOM 5271 HA ASP A 334 104.125 142.884 180.990 1.00 0.00 H ATOM 5272 1HB ASP A 334 102.063 145.055 181.516 1.00 0.00 H ATOM 5273 2HB ASP A 334 102.868 144.142 182.784 1.00 0.00 H ATOM 5274 N LEU A 335 101.145 142.153 180.128 1.00 0.00 N ATOM 5275 CA LEU A 335 100.094 141.161 180.226 1.00 0.00 C ATOM 5276 C LEU A 335 100.631 139.880 179.662 1.00 0.00 C ATOM 5277 O LEU A 335 100.297 138.780 180.104 1.00 0.00 O ATOM 5278 CB LEU A 335 98.850 141.622 179.455 1.00 0.00 C ATOM 5279 CG LEU A 335 98.174 142.868 179.974 1.00 0.00 C ATOM 5280 CD1 LEU A 335 97.077 143.276 178.988 1.00 0.00 C ATOM 5281 CD2 LEU A 335 97.611 142.594 181.355 1.00 0.00 C ATOM 5282 H LEU A 335 101.215 142.687 179.273 1.00 0.00 H ATOM 5283 HA LEU A 335 99.794 141.058 181.268 1.00 0.00 H ATOM 5284 1HB LEU A 335 99.130 141.809 178.422 1.00 0.00 H ATOM 5285 2HB LEU A 335 98.115 140.819 179.471 1.00 0.00 H ATOM 5286 HG LEU A 335 98.891 143.677 180.032 1.00 0.00 H ATOM 5287 1HD1 LEU A 335 96.578 144.175 179.348 1.00 0.00 H ATOM 5288 2HD1 LEU A 335 97.524 143.474 178.010 1.00 0.00 H ATOM 5289 3HD1 LEU A 335 96.349 142.471 178.899 1.00 0.00 H ATOM 5290 1HD2 LEU A 335 97.122 143.492 181.734 1.00 0.00 H ATOM 5291 2HD2 LEU A 335 96.885 141.783 181.297 1.00 0.00 H ATOM 5292 3HD2 LEU A 335 98.421 142.310 182.028 1.00 0.00 H ATOM 5293 N ILE A 336 101.454 140.051 178.637 1.00 0.00 N ATOM 5294 CA ILE A 336 102.086 138.965 177.930 1.00 0.00 C ATOM 5295 C ILE A 336 103.301 138.407 178.694 1.00 0.00 C ATOM 5296 O ILE A 336 104.191 139.175 179.049 1.00 0.00 O ATOM 5297 CB ILE A 336 102.512 139.423 176.530 1.00 0.00 C ATOM 5298 CG1 ILE A 336 101.302 139.854 175.713 1.00 0.00 C ATOM 5299 CG2 ILE A 336 103.256 138.318 175.842 1.00 0.00 C ATOM 5300 CD1 ILE A 336 101.685 140.543 174.441 1.00 0.00 C ATOM 5301 H ILE A 336 101.600 141.002 178.309 1.00 0.00 H ATOM 5302 HA ILE A 336 101.363 138.172 177.842 1.00 0.00 H ATOM 5303 HB ILE A 336 103.159 140.298 176.614 1.00 0.00 H ATOM 5304 1HG1 ILE A 336 100.700 138.976 175.478 1.00 0.00 H ATOM 5305 2HG1 ILE A 336 100.687 140.527 176.316 1.00 0.00 H ATOM 5306 1HG2 ILE A 336 103.558 138.640 174.850 1.00 0.00 H ATOM 5307 2HG2 ILE A 336 104.137 138.060 176.418 1.00 0.00 H ATOM 5308 3HG2 ILE A 336 102.607 137.457 175.762 1.00 0.00 H ATOM 5309 1HD1 ILE A 336 100.796 140.826 173.903 1.00 0.00 H ATOM 5310 2HD1 ILE A 336 102.269 141.436 174.673 1.00 0.00 H ATOM 5311 3HD1 ILE A 336 102.279 139.870 173.827 1.00 0.00 H ATOM 5312 N PRO A 337 103.382 137.100 178.969 1.00 0.00 N ATOM 5313 CA PRO A 337 104.479 136.469 179.674 1.00 0.00 C ATOM 5314 C PRO A 337 105.771 136.834 178.941 1.00 0.00 C ATOM 5315 O PRO A 337 105.856 136.714 177.725 1.00 0.00 O ATOM 5316 CB PRO A 337 104.178 134.983 179.538 1.00 0.00 C ATOM 5317 CG PRO A 337 102.678 134.917 179.421 1.00 0.00 C ATOM 5318 CD PRO A 337 102.286 136.148 178.631 1.00 0.00 C ATOM 5319 HA PRO A 337 104.468 136.768 180.724 1.00 0.00 H ATOM 5320 1HB PRO A 337 104.690 134.598 178.669 1.00 0.00 H ATOM 5321 2HB PRO A 337 104.558 134.439 180.413 1.00 0.00 H ATOM 5322 1HG PRO A 337 102.381 133.986 178.916 1.00 0.00 H ATOM 5323 2HG PRO A 337 102.220 134.899 180.419 1.00 0.00 H ATOM 5324 1HD PRO A 337 102.262 135.952 177.557 1.00 0.00 H ATOM 5325 2HD PRO A 337 101.298 136.456 178.994 1.00 0.00 H ATOM 5326 N PRO A 338 106.888 136.961 179.665 1.00 0.00 N ATOM 5327 CA PRO A 338 108.212 137.197 179.128 1.00 0.00 C ATOM 5328 C PRO A 338 108.653 136.218 178.058 1.00 0.00 C ATOM 5329 O PRO A 338 109.141 136.645 177.015 1.00 0.00 O ATOM 5330 CB PRO A 338 109.078 137.085 180.385 1.00 0.00 C ATOM 5331 CG PRO A 338 108.182 137.651 181.459 1.00 0.00 C ATOM 5332 CD PRO A 338 106.810 137.162 181.127 1.00 0.00 C ATOM 5333 HA PRO A 338 108.236 138.211 178.703 1.00 0.00 H ATOM 5334 1HB PRO A 338 109.360 136.035 180.559 1.00 0.00 H ATOM 5335 2HB PRO A 338 110.013 137.649 180.252 1.00 0.00 H ATOM 5336 1HG PRO A 338 108.517 137.312 182.449 1.00 0.00 H ATOM 5337 2HG PRO A 338 108.243 138.749 181.461 1.00 0.00 H ATOM 5338 1HD PRO A 338 106.612 136.209 181.641 1.00 0.00 H ATOM 5339 2HD PRO A 338 106.077 137.922 181.425 1.00 0.00 H ATOM 5340 N HIS A 339 108.341 134.929 178.203 1.00 0.00 N ATOM 5341 CA HIS A 339 108.752 134.007 177.155 1.00 0.00 C ATOM 5342 C HIS A 339 107.919 134.218 175.881 1.00 0.00 C ATOM 5343 O HIS A 339 108.414 134.045 174.766 1.00 0.00 O ATOM 5344 CB HIS A 339 108.617 132.548 177.618 1.00 0.00 C ATOM 5345 CG HIS A 339 107.234 132.081 177.936 1.00 0.00 C ATOM 5346 ND1 HIS A 339 106.450 131.400 177.028 1.00 0.00 N ATOM 5347 CD2 HIS A 339 106.493 132.197 179.062 1.00 0.00 C ATOM 5348 CE1 HIS A 339 105.285 131.116 177.583 1.00 0.00 C ATOM 5349 NE2 HIS A 339 105.286 131.590 178.817 1.00 0.00 N ATOM 5350 H HIS A 339 107.941 134.592 179.069 1.00 0.00 H ATOM 5351 HA HIS A 339 109.798 134.178 176.915 1.00 0.00 H ATOM 5352 1HB HIS A 339 109.006 131.886 176.845 1.00 0.00 H ATOM 5353 2HB HIS A 339 109.218 132.396 178.515 1.00 0.00 H ATOM 5354 HD2 HIS A 339 106.797 132.684 179.989 1.00 0.00 H ATOM 5355 HE1 HIS A 339 104.464 130.583 177.106 1.00 0.00 H ATOM 5356 HE2 HIS A 339 104.525 131.519 179.478 1.00 0.00 H ATOM 5357 N VAL A 340 106.640 134.583 176.054 1.00 0.00 N ATOM 5358 CA VAL A 340 105.752 134.809 174.922 1.00 0.00 C ATOM 5359 C VAL A 340 106.175 136.025 174.137 1.00 0.00 C ATOM 5360 O VAL A 340 106.101 136.026 172.918 1.00 0.00 O ATOM 5361 CB VAL A 340 104.299 134.996 175.346 1.00 0.00 C ATOM 5362 CG1 VAL A 340 103.492 135.388 174.178 1.00 0.00 C ATOM 5363 CG2 VAL A 340 103.810 133.743 175.954 1.00 0.00 C ATOM 5364 H VAL A 340 106.252 134.582 176.986 1.00 0.00 H ATOM 5365 HA VAL A 340 105.801 133.935 174.270 1.00 0.00 H ATOM 5366 HB VAL A 340 104.230 135.792 176.060 1.00 0.00 H ATOM 5367 1HG1 VAL A 340 102.455 135.522 174.479 1.00 0.00 H ATOM 5368 2HG1 VAL A 340 103.874 136.322 173.768 1.00 0.00 H ATOM 5369 3HG1 VAL A 340 103.555 134.608 173.431 1.00 0.00 H ATOM 5370 1HG2 VAL A 340 102.776 133.862 176.262 1.00 0.00 H ATOM 5371 2HG2 VAL A 340 103.879 132.935 175.226 1.00 0.00 H ATOM 5372 3HG2 VAL A 340 104.409 133.509 176.805 1.00 0.00 H ATOM 5373 N ASN A 341 106.668 137.038 174.829 1.00 0.00 N ATOM 5374 CA ASN A 341 107.153 138.250 174.182 1.00 0.00 C ATOM 5375 C ASN A 341 108.312 137.992 173.211 1.00 0.00 C ATOM 5376 O ASN A 341 108.324 138.421 172.065 1.00 0.00 O ATOM 5377 CB ASN A 341 107.582 139.286 175.210 1.00 0.00 C ATOM 5378 CG ASN A 341 106.426 140.067 175.795 1.00 0.00 C ATOM 5379 OD1 ASN A 341 105.413 140.286 175.123 1.00 0.00 O ATOM 5380 ND2 ASN A 341 106.563 140.488 177.025 1.00 0.00 N ATOM 5381 H ASN A 341 106.577 137.012 175.839 1.00 0.00 H ATOM 5382 HA ASN A 341 106.333 138.676 173.600 1.00 0.00 H ATOM 5383 1HB ASN A 341 108.109 138.793 176.025 1.00 0.00 H ATOM 5384 2HB ASN A 341 108.272 139.987 174.753 1.00 0.00 H ATOM 5385 1HD2 ASN A 341 105.829 141.011 177.459 1.00 0.00 H ATOM 5386 2HD2 ASN A 341 107.401 140.288 177.531 1.00 0.00 H ATOM 5387 N PHE A 342 108.997 136.876 173.403 1.00 0.00 N ATOM 5388 CA PHE A 342 110.060 136.548 172.473 1.00 0.00 C ATOM 5389 C PHE A 342 109.548 135.738 171.277 1.00 0.00 C ATOM 5390 O PHE A 342 109.208 136.236 170.201 1.00 0.00 O ATOM 5391 CB PHE A 342 111.152 135.771 173.197 1.00 0.00 C ATOM 5392 CG PHE A 342 111.933 136.608 174.149 1.00 0.00 C ATOM 5393 CD1 PHE A 342 111.740 136.473 175.506 1.00 0.00 C ATOM 5394 CD2 PHE A 342 112.861 137.531 173.696 1.00 0.00 C ATOM 5395 CE1 PHE A 342 112.451 137.237 176.403 1.00 0.00 C ATOM 5396 CE2 PHE A 342 113.582 138.301 174.590 1.00 0.00 C ATOM 5397 CZ PHE A 342 113.375 138.152 175.948 1.00 0.00 C ATOM 5398 H PHE A 342 108.718 136.195 174.097 1.00 0.00 H ATOM 5399 HA PHE A 342 110.502 137.478 172.110 1.00 0.00 H ATOM 5400 1HB PHE A 342 110.706 134.946 173.747 1.00 0.00 H ATOM 5401 2HB PHE A 342 111.839 135.345 172.468 1.00 0.00 H ATOM 5402 HD1 PHE A 342 111.018 135.756 175.862 1.00 0.00 H ATOM 5403 HD2 PHE A 342 113.021 137.646 172.624 1.00 0.00 H ATOM 5404 HE1 PHE A 342 112.283 137.114 177.474 1.00 0.00 H ATOM 5405 HE2 PHE A 342 114.311 139.024 174.226 1.00 0.00 H ATOM 5406 HZ PHE A 342 113.938 138.758 176.657 1.00 0.00 H ATOM 5407 N SER A 343 108.638 134.849 171.683 1.00 0.00 N ATOM 5408 CA SER A 343 108.054 133.861 170.762 1.00 0.00 C ATOM 5409 C SER A 343 107.009 134.437 169.776 1.00 0.00 C ATOM 5410 O SER A 343 106.935 133.994 168.634 1.00 0.00 O ATOM 5411 CB SER A 343 107.410 132.728 171.542 1.00 0.00 C ATOM 5412 OG SER A 343 108.370 132.015 172.275 1.00 0.00 O ATOM 5413 H SER A 343 108.415 134.784 172.674 1.00 0.00 H ATOM 5414 HA SER A 343 108.862 133.464 170.146 1.00 0.00 H ATOM 5415 1HB SER A 343 106.663 133.125 172.216 1.00 0.00 H ATOM 5416 2HB SER A 343 106.901 132.057 170.853 1.00 0.00 H ATOM 5417 HG SER A 343 108.630 132.589 173.000 1.00 0.00 H ATOM 5418 N HIS A 344 106.277 135.480 170.173 1.00 0.00 N ATOM 5419 CA HIS A 344 105.225 136.018 169.303 1.00 0.00 C ATOM 5420 C HIS A 344 105.502 137.357 168.612 1.00 0.00 C ATOM 5421 O HIS A 344 104.619 137.885 167.941 1.00 0.00 O ATOM 5422 CB HIS A 344 103.901 136.195 170.038 1.00 0.00 C ATOM 5423 CG HIS A 344 103.238 134.926 170.455 1.00 0.00 C ATOM 5424 ND1 HIS A 344 102.105 134.923 171.238 1.00 0.00 N ATOM 5425 CD2 HIS A 344 103.533 133.629 170.210 1.00 0.00 C ATOM 5426 CE1 HIS A 344 101.731 133.685 171.456 1.00 0.00 C ATOM 5427 NE2 HIS A 344 102.581 132.881 170.845 1.00 0.00 N ATOM 5428 H HIS A 344 106.292 135.745 171.145 1.00 0.00 H ATOM 5429 HA HIS A 344 105.083 135.315 168.496 1.00 0.00 H ATOM 5430 1HB HIS A 344 104.061 136.795 170.937 1.00 0.00 H ATOM 5431 2HB HIS A 344 103.212 136.731 169.406 1.00 0.00 H ATOM 5432 HD1 HIS A 344 101.586 135.725 171.531 1.00 0.00 H ATOM 5433 HD2 HIS A 344 104.318 133.136 169.654 1.00 0.00 H ATOM 5434 HE1 HIS A 344 100.849 133.469 172.058 1.00 0.00 H ATOM 5435 N LEU A 345 106.677 137.950 168.786 1.00 0.00 N ATOM 5436 CA LEU A 345 106.866 139.263 168.156 1.00 0.00 C ATOM 5437 C LEU A 345 107.620 139.124 166.833 1.00 0.00 C ATOM 5438 O LEU A 345 108.286 138.120 166.581 1.00 0.00 O ATOM 5439 CB LEU A 345 107.628 140.201 169.098 1.00 0.00 C ATOM 5440 CG LEU A 345 106.905 140.516 170.467 1.00 0.00 C ATOM 5441 CD1 LEU A 345 107.821 141.348 171.339 1.00 0.00 C ATOM 5442 CD2 LEU A 345 105.605 141.237 170.204 1.00 0.00 C ATOM 5443 H LEU A 345 107.424 137.504 169.308 1.00 0.00 H ATOM 5444 HA LEU A 345 105.890 139.694 167.938 1.00 0.00 H ATOM 5445 1HB LEU A 345 108.595 139.755 169.324 1.00 0.00 H ATOM 5446 2HB LEU A 345 107.799 141.148 168.584 1.00 0.00 H ATOM 5447 HG LEU A 345 106.699 139.607 170.990 1.00 0.00 H ATOM 5448 1HD1 LEU A 345 107.323 141.565 172.284 1.00 0.00 H ATOM 5449 2HD1 LEU A 345 108.740 140.795 171.532 1.00 0.00 H ATOM 5450 3HD1 LEU A 345 108.057 142.281 170.831 1.00 0.00 H ATOM 5451 1HD2 LEU A 345 105.108 141.451 171.152 1.00 0.00 H ATOM 5452 2HD2 LEU A 345 105.808 142.162 169.686 1.00 0.00 H ATOM 5453 3HD2 LEU A 345 104.963 140.612 169.593 1.00 0.00 H ATOM 5454 N THR A 346 107.491 140.151 165.997 1.00 0.00 N ATOM 5455 CA THR A 346 108.104 140.205 164.672 1.00 0.00 C ATOM 5456 C THR A 346 109.632 139.936 164.791 1.00 0.00 C ATOM 5457 O THR A 346 110.248 140.378 165.762 1.00 0.00 O ATOM 5458 CB THR A 346 107.790 141.603 164.066 1.00 0.00 C ATOM 5459 OG1 THR A 346 108.219 141.692 162.711 1.00 0.00 O ATOM 5460 CG2 THR A 346 108.476 142.671 164.854 1.00 0.00 C ATOM 5461 H THR A 346 106.922 140.933 166.286 1.00 0.00 H ATOM 5462 HA THR A 346 107.659 139.399 164.091 1.00 0.00 H ATOM 5463 HB THR A 346 106.718 141.771 164.088 1.00 0.00 H ATOM 5464 HG1 THR A 346 108.045 142.576 162.378 1.00 0.00 H ATOM 5465 1HG2 THR A 346 108.251 143.641 164.424 1.00 0.00 H ATOM 5466 2HG2 THR A 346 108.135 142.643 165.873 1.00 0.00 H ATOM 5467 3HG2 THR A 346 109.552 142.506 164.828 1.00 0.00 H ATOM 5468 N THR A 347 110.293 139.287 163.811 1.00 0.00 N ATOM 5469 CA THR A 347 109.790 138.914 162.495 1.00 0.00 C ATOM 5470 C THR A 347 109.824 137.416 162.242 1.00 0.00 C ATOM 5471 O THR A 347 108.795 136.754 162.186 1.00 0.00 O ATOM 5472 CB THR A 347 110.578 139.613 161.381 1.00 0.00 C ATOM 5473 OG1 THR A 347 110.520 141.028 161.567 1.00 0.00 O ATOM 5474 CG2 THR A 347 109.991 139.254 160.020 1.00 0.00 C ATOM 5475 H THR A 347 111.247 139.019 164.004 1.00 0.00 H ATOM 5476 HA THR A 347 108.751 139.193 162.394 1.00 0.00 H ATOM 5477 HB THR A 347 111.620 139.299 161.420 1.00 0.00 H ATOM 5478 HG1 THR A 347 109.718 141.254 162.006 1.00 0.00 H ATOM 5479 1HG2 THR A 347 110.555 139.755 159.237 1.00 0.00 H ATOM 5480 2HG2 THR A 347 110.045 138.176 159.874 1.00 0.00 H ATOM 5481 3HG2 THR A 347 108.948 139.575 159.977 1.00 0.00 H ATOM 5482 N LYS A 348 110.939 136.786 162.615 1.00 0.00 N ATOM 5483 CA LYS A 348 111.159 135.399 162.189 1.00 0.00 C ATOM 5484 C LYS A 348 110.095 134.409 162.691 1.00 0.00 C ATOM 5485 O LYS A 348 109.802 133.424 162.013 1.00 0.00 O ATOM 5486 CB LYS A 348 112.537 134.926 162.647 1.00 0.00 C ATOM 5487 CG LYS A 348 113.697 135.581 161.912 1.00 0.00 C ATOM 5488 CD LYS A 348 115.035 135.076 162.429 1.00 0.00 C ATOM 5489 CE LYS A 348 116.197 135.733 161.696 1.00 0.00 C ATOM 5490 NZ LYS A 348 117.513 135.274 162.220 1.00 0.00 N ATOM 5491 H LYS A 348 111.721 137.326 162.959 1.00 0.00 H ATOM 5492 HA LYS A 348 111.115 135.371 161.100 1.00 0.00 H ATOM 5493 1HB LYS A 348 112.654 135.131 163.713 1.00 0.00 H ATOM 5494 2HB LYS A 348 112.616 133.848 162.509 1.00 0.00 H ATOM 5495 1HG LYS A 348 113.622 135.361 160.846 1.00 0.00 H ATOM 5496 2HG LYS A 348 113.647 136.662 162.047 1.00 0.00 H ATOM 5497 1HD LYS A 348 115.119 135.294 163.495 1.00 0.00 H ATOM 5498 2HD LYS A 348 115.095 133.996 162.291 1.00 0.00 H ATOM 5499 1HE LYS A 348 116.131 135.489 160.637 1.00 0.00 H ATOM 5500 2HE LYS A 348 116.124 136.814 161.812 1.00 0.00 H ATOM 5501 1HZ LYS A 348 118.255 135.731 161.710 1.00 0.00 H ATOM 5502 2HZ LYS A 348 117.585 135.507 163.201 1.00 0.00 H ATOM 5503 3HZ LYS A 348 117.592 134.274 162.105 1.00 0.00 H ATOM 5504 N ASP A 349 109.536 134.656 163.879 1.00 0.00 N ATOM 5505 CA ASP A 349 108.555 133.752 164.466 1.00 0.00 C ATOM 5506 C ASP A 349 107.071 134.131 164.299 1.00 0.00 C ATOM 5507 O ASP A 349 106.236 133.507 164.948 1.00 0.00 O ATOM 5508 CB ASP A 349 108.848 133.572 165.953 1.00 0.00 C ATOM 5509 CG ASP A 349 110.187 132.865 166.215 1.00 0.00 C ATOM 5510 OD1 ASP A 349 110.479 131.916 165.525 1.00 0.00 O ATOM 5511 OD2 ASP A 349 110.895 133.282 167.100 1.00 0.00 O ATOM 5512 H ASP A 349 109.798 135.490 164.385 1.00 0.00 H ATOM 5513 HA ASP A 349 108.651 132.794 163.955 1.00 0.00 H ATOM 5514 1HB ASP A 349 108.866 134.548 166.440 1.00 0.00 H ATOM 5515 2HB ASP A 349 108.059 132.999 166.406 1.00 0.00 H ATOM 5516 N TYR A 350 106.716 135.097 163.446 1.00 0.00 N ATOM 5517 CA TYR A 350 105.294 135.444 163.306 1.00 0.00 C ATOM 5518 C TYR A 350 104.406 134.291 162.843 1.00 0.00 C ATOM 5519 O TYR A 350 103.210 134.278 163.120 1.00 0.00 O ATOM 5520 CB TYR A 350 105.026 136.609 162.358 1.00 0.00 C ATOM 5521 CG TYR A 350 105.127 136.305 160.868 1.00 0.00 C ATOM 5522 CD1 TYR A 350 104.031 135.761 160.211 1.00 0.00 C ATOM 5523 CD2 TYR A 350 106.279 136.561 160.171 1.00 0.00 C ATOM 5524 CE1 TYR A 350 104.102 135.480 158.867 1.00 0.00 C ATOM 5525 CE2 TYR A 350 106.357 136.282 158.829 1.00 0.00 C ATOM 5526 CZ TYR A 350 105.275 135.742 158.174 1.00 0.00 C ATOM 5527 OH TYR A 350 105.353 135.464 156.829 1.00 0.00 O ATOM 5528 H TYR A 350 107.410 135.547 162.871 1.00 0.00 H ATOM 5529 HA TYR A 350 104.928 135.738 164.289 1.00 0.00 H ATOM 5530 1HB TYR A 350 104.029 136.991 162.537 1.00 0.00 H ATOM 5531 2HB TYR A 350 105.724 137.393 162.573 1.00 0.00 H ATOM 5532 HD1 TYR A 350 103.112 135.557 160.763 1.00 0.00 H ATOM 5533 HD2 TYR A 350 107.110 136.970 160.665 1.00 0.00 H ATOM 5534 HE1 TYR A 350 103.242 135.053 158.353 1.00 0.00 H ATOM 5535 HE2 TYR A 350 107.279 136.487 158.283 1.00 0.00 H ATOM 5536 HH TYR A 350 104.522 135.081 156.534 1.00 0.00 H ATOM 5537 N SER A 351 104.966 133.314 162.130 1.00 0.00 N ATOM 5538 CA SER A 351 104.133 132.220 161.664 1.00 0.00 C ATOM 5539 C SER A 351 103.617 131.401 162.850 1.00 0.00 C ATOM 5540 O SER A 351 102.589 130.725 162.748 1.00 0.00 O ATOM 5541 CB SER A 351 104.910 131.333 160.714 1.00 0.00 C ATOM 5542 OG SER A 351 105.936 130.654 161.384 1.00 0.00 O ATOM 5543 H SER A 351 105.947 133.352 161.897 1.00 0.00 H ATOM 5544 HA SER A 351 103.273 132.637 161.137 1.00 0.00 H ATOM 5545 1HB SER A 351 104.234 130.613 160.255 1.00 0.00 H ATOM 5546 2HB SER A 351 105.332 131.943 159.916 1.00 0.00 H ATOM 5547 HG SER A 351 106.492 131.333 161.776 1.00 0.00 H ATOM 5548 N GLU A 352 104.407 131.383 163.936 1.00 0.00 N ATOM 5549 CA GLU A 352 104.015 130.695 165.156 1.00 0.00 C ATOM 5550 C GLU A 352 102.944 131.517 165.838 1.00 0.00 C ATOM 5551 O GLU A 352 101.883 131.006 166.180 1.00 0.00 O ATOM 5552 CB GLU A 352 105.220 130.500 166.084 1.00 0.00 C ATOM 5553 CG GLU A 352 104.917 129.733 167.368 1.00 0.00 C ATOM 5554 CD GLU A 352 104.569 128.289 167.126 1.00 0.00 C ATOM 5555 OE1 GLU A 352 104.848 127.800 166.058 1.00 0.00 O ATOM 5556 OE2 GLU A 352 104.022 127.673 168.012 1.00 0.00 O ATOM 5557 H GLU A 352 105.139 132.075 164.008 1.00 0.00 H ATOM 5558 HA GLU A 352 103.665 129.693 164.906 1.00 0.00 H ATOM 5559 1HB GLU A 352 106.003 129.961 165.554 1.00 0.00 H ATOM 5560 2HB GLU A 352 105.624 131.467 166.366 1.00 0.00 H ATOM 5561 1HG GLU A 352 105.790 129.779 168.019 1.00 0.00 H ATOM 5562 2HG GLU A 352 104.086 130.222 167.882 1.00 0.00 H ATOM 5563 N MET A 353 103.171 132.835 165.854 1.00 0.00 N ATOM 5564 CA MET A 353 102.246 133.755 166.495 1.00 0.00 C ATOM 5565 C MET A 353 100.869 133.603 165.913 1.00 0.00 C ATOM 5566 O MET A 353 99.879 133.458 166.622 1.00 0.00 O ATOM 5567 CB MET A 353 102.701 135.208 166.365 1.00 0.00 C ATOM 5568 CG MET A 353 101.761 136.202 167.016 1.00 0.00 C ATOM 5569 SD MET A 353 100.376 136.621 165.984 1.00 0.00 S ATOM 5570 CE MET A 353 101.157 137.494 164.652 1.00 0.00 C ATOM 5571 H MET A 353 104.114 133.155 165.674 1.00 0.00 H ATOM 5572 HA MET A 353 102.218 133.529 167.561 1.00 0.00 H ATOM 5573 1HB MET A 353 103.674 135.336 166.810 1.00 0.00 H ATOM 5574 2HB MET A 353 102.797 135.477 165.331 1.00 0.00 H ATOM 5575 1HG MET A 353 101.381 135.787 167.948 1.00 0.00 H ATOM 5576 2HG MET A 353 102.299 137.109 167.247 1.00 0.00 H ATOM 5577 1HE MET A 353 100.400 137.811 163.937 1.00 0.00 H ATOM 5578 2HE MET A 353 101.673 138.361 165.047 1.00 0.00 H ATOM 5579 3HE MET A 353 101.874 136.836 164.157 1.00 0.00 H ATOM 5580 N TYR A 354 100.866 133.554 164.583 1.00 0.00 N ATOM 5581 CA TYR A 354 99.654 133.469 163.810 1.00 0.00 C ATOM 5582 C TYR A 354 98.885 132.188 164.098 1.00 0.00 C ATOM 5583 O TYR A 354 97.706 132.241 164.430 1.00 0.00 O ATOM 5584 CB TYR A 354 99.969 133.572 162.327 1.00 0.00 C ATOM 5585 CG TYR A 354 98.740 133.610 161.463 1.00 0.00 C ATOM 5586 CD1 TYR A 354 97.974 134.772 161.413 1.00 0.00 C ATOM 5587 CD2 TYR A 354 98.372 132.502 160.722 1.00 0.00 C ATOM 5588 CE1 TYR A 354 96.846 134.822 160.625 1.00 0.00 C ATOM 5589 CE2 TYR A 354 97.239 132.550 159.930 1.00 0.00 C ATOM 5590 CZ TYR A 354 96.477 133.705 159.880 1.00 0.00 C ATOM 5591 OH TYR A 354 95.350 133.751 159.092 1.00 0.00 O ATOM 5592 H TYR A 354 101.725 133.785 164.103 1.00 0.00 H ATOM 5593 HA TYR A 354 99.013 134.288 164.101 1.00 0.00 H ATOM 5594 1HB TYR A 354 100.552 134.477 162.141 1.00 0.00 H ATOM 5595 2HB TYR A 354 100.579 132.720 162.025 1.00 0.00 H ATOM 5596 HD1 TYR A 354 98.267 135.644 161.999 1.00 0.00 H ATOM 5597 HD2 TYR A 354 98.974 131.593 160.764 1.00 0.00 H ATOM 5598 HE1 TYR A 354 96.246 135.733 160.588 1.00 0.00 H ATOM 5599 HE2 TYR A 354 96.945 131.678 159.345 1.00 0.00 H ATOM 5600 HH TYR A 354 94.891 134.582 159.241 1.00 0.00 H ATOM 5601 N SER A 355 99.556 131.035 164.086 1.00 0.00 N ATOM 5602 CA SER A 355 98.793 129.813 164.320 1.00 0.00 C ATOM 5603 C SER A 355 98.198 129.793 165.728 1.00 0.00 C ATOM 5604 O SER A 355 97.082 129.307 165.928 1.00 0.00 O ATOM 5605 CB SER A 355 99.676 128.596 164.131 1.00 0.00 C ATOM 5606 OG SER A 355 100.576 128.456 165.192 1.00 0.00 O ATOM 5607 H SER A 355 100.506 130.983 163.729 1.00 0.00 H ATOM 5608 HA SER A 355 97.978 129.770 163.597 1.00 0.00 H ATOM 5609 1HB SER A 355 99.053 127.705 164.059 1.00 0.00 H ATOM 5610 2HB SER A 355 100.225 128.690 163.194 1.00 0.00 H ATOM 5611 HG SER A 355 101.012 129.308 165.284 1.00 0.00 H ATOM 5612 N VAL A 356 98.852 130.490 166.654 1.00 0.00 N ATOM 5613 CA VAL A 356 98.381 130.555 168.025 1.00 0.00 C ATOM 5614 C VAL A 356 97.151 131.413 168.175 1.00 0.00 C ATOM 5615 O VAL A 356 96.104 130.917 168.576 1.00 0.00 O ATOM 5616 CB VAL A 356 99.453 131.107 168.970 1.00 0.00 C ATOM 5617 CG1 VAL A 356 98.830 131.348 170.343 1.00 0.00 C ATOM 5618 CG2 VAL A 356 100.620 130.131 169.045 1.00 0.00 C ATOM 5619 H VAL A 356 99.780 130.834 166.442 1.00 0.00 H ATOM 5620 HA VAL A 356 98.150 129.541 168.352 1.00 0.00 H ATOM 5621 HB VAL A 356 99.808 132.066 168.598 1.00 0.00 H ATOM 5622 1HG1 VAL A 356 99.574 131.738 171.020 1.00 0.00 H ATOM 5623 2HG1 VAL A 356 98.015 132.067 170.252 1.00 0.00 H ATOM 5624 3HG1 VAL A 356 98.443 130.409 170.736 1.00 0.00 H ATOM 5625 1HG2 VAL A 356 101.382 130.524 169.716 1.00 0.00 H ATOM 5626 2HG2 VAL A 356 100.267 129.171 169.419 1.00 0.00 H ATOM 5627 3HG2 VAL A 356 101.044 129.997 168.066 1.00 0.00 H ATOM 5628 N ILE A 357 97.188 132.611 167.599 1.00 0.00 N ATOM 5629 CA ILE A 357 96.045 133.494 167.738 1.00 0.00 C ATOM 5630 C ILE A 357 94.857 132.978 166.927 1.00 0.00 C ATOM 5631 O ILE A 357 93.713 133.230 167.288 1.00 0.00 O ATOM 5632 CB ILE A 357 96.409 134.935 167.285 1.00 0.00 C ATOM 5633 CG1 ILE A 357 96.774 134.957 165.837 1.00 0.00 C ATOM 5634 CG2 ILE A 357 97.551 135.484 168.131 1.00 0.00 C ATOM 5635 CD1 ILE A 357 96.916 136.322 165.254 1.00 0.00 C ATOM 5636 H ILE A 357 98.088 133.001 167.349 1.00 0.00 H ATOM 5637 HA ILE A 357 95.757 133.525 168.784 1.00 0.00 H ATOM 5638 HB ILE A 357 95.570 135.561 167.395 1.00 0.00 H ATOM 5639 1HG1 ILE A 357 97.673 134.451 165.725 1.00 0.00 H ATOM 5640 2HG1 ILE A 357 96.023 134.436 165.270 1.00 0.00 H ATOM 5641 1HG2 ILE A 357 97.796 136.495 167.802 1.00 0.00 H ATOM 5642 2HG2 ILE A 357 97.251 135.508 169.177 1.00 0.00 H ATOM 5643 3HG2 ILE A 357 98.420 134.853 168.023 1.00 0.00 H ATOM 5644 1HD1 ILE A 357 97.180 136.242 164.204 1.00 0.00 H ATOM 5645 2HD1 ILE A 357 96.006 136.847 165.346 1.00 0.00 H ATOM 5646 3HD1 ILE A 357 97.686 136.857 165.775 1.00 0.00 H ATOM 5647 N MET A 358 95.097 132.234 165.835 1.00 0.00 N ATOM 5648 CA MET A 358 93.951 131.744 165.085 1.00 0.00 C ATOM 5649 C MET A 358 93.270 130.663 165.913 1.00 0.00 C ATOM 5650 O MET A 358 92.044 130.549 165.909 1.00 0.00 O ATOM 5651 CB MET A 358 94.366 131.201 163.726 1.00 0.00 C ATOM 5652 CG MET A 358 94.921 132.256 162.776 1.00 0.00 C ATOM 5653 SD MET A 358 93.753 133.590 162.450 1.00 0.00 S ATOM 5654 CE MET A 358 92.540 132.765 161.451 1.00 0.00 C ATOM 5655 H MET A 358 96.037 132.133 165.475 1.00 0.00 H ATOM 5656 HA MET A 358 93.245 132.562 164.935 1.00 0.00 H ATOM 5657 1HB MET A 358 95.129 130.433 163.860 1.00 0.00 H ATOM 5658 2HB MET A 358 93.508 130.731 163.245 1.00 0.00 H ATOM 5659 1HG MET A 358 95.820 132.687 163.195 1.00 0.00 H ATOM 5660 2HG MET A 358 95.180 131.790 161.827 1.00 0.00 H ATOM 5661 1HE MET A 358 91.761 133.467 161.177 1.00 0.00 H ATOM 5662 2HE MET A 358 93.015 132.378 160.548 1.00 0.00 H ATOM 5663 3HE MET A 358 92.104 131.939 162.014 1.00 0.00 H ATOM 5664 N THR A 359 94.051 130.040 166.804 1.00 0.00 N ATOM 5665 CA THR A 359 93.532 128.981 167.657 1.00 0.00 C ATOM 5666 C THR A 359 92.750 129.617 168.792 1.00 0.00 C ATOM 5667 O THR A 359 91.628 129.211 169.096 1.00 0.00 O ATOM 5668 CB THR A 359 94.650 128.085 168.227 1.00 0.00 C ATOM 5669 OG1 THR A 359 95.387 127.493 167.147 1.00 0.00 O ATOM 5670 CG2 THR A 359 94.058 126.992 169.091 1.00 0.00 C ATOM 5671 H THR A 359 95.055 130.083 166.662 1.00 0.00 H ATOM 5672 HA THR A 359 92.875 128.340 167.069 1.00 0.00 H ATOM 5673 HB THR A 359 95.327 128.681 168.821 1.00 0.00 H ATOM 5674 HG1 THR A 359 95.875 128.176 166.681 1.00 0.00 H ATOM 5675 1HG2 THR A 359 94.859 126.367 169.485 1.00 0.00 H ATOM 5676 2HG2 THR A 359 93.506 127.442 169.918 1.00 0.00 H ATOM 5677 3HG2 THR A 359 93.383 126.381 168.494 1.00 0.00 H ATOM 5678 N VAL A 360 93.276 130.739 169.278 1.00 0.00 N ATOM 5679 CA VAL A 360 92.741 131.418 170.443 1.00 0.00 C ATOM 5680 C VAL A 360 91.313 131.886 170.226 1.00 0.00 C ATOM 5681 O VAL A 360 90.432 131.563 171.025 1.00 0.00 O ATOM 5682 CB VAL A 360 93.613 132.637 170.807 1.00 0.00 C ATOM 5683 CG1 VAL A 360 92.902 133.500 171.828 1.00 0.00 C ATOM 5684 CG2 VAL A 360 94.954 132.157 171.331 1.00 0.00 C ATOM 5685 H VAL A 360 94.227 130.955 169.006 1.00 0.00 H ATOM 5686 HA VAL A 360 92.731 130.714 171.275 1.00 0.00 H ATOM 5687 HB VAL A 360 93.766 133.246 169.930 1.00 0.00 H ATOM 5688 1HG1 VAL A 360 93.528 134.358 172.078 1.00 0.00 H ATOM 5689 2HG1 VAL A 360 91.959 133.849 171.415 1.00 0.00 H ATOM 5690 3HG1 VAL A 360 92.711 132.917 172.728 1.00 0.00 H ATOM 5691 1HG2 VAL A 360 95.572 133.017 171.589 1.00 0.00 H ATOM 5692 2HG2 VAL A 360 94.800 131.543 172.217 1.00 0.00 H ATOM 5693 3HG2 VAL A 360 95.448 131.578 170.578 1.00 0.00 H ATOM 5694 N LYS A 361 91.052 132.563 169.104 1.00 0.00 N ATOM 5695 CA LYS A 361 89.706 133.073 168.861 1.00 0.00 C ATOM 5696 C LYS A 361 89.392 133.277 167.385 1.00 0.00 C ATOM 5697 O LYS A 361 89.826 134.259 166.777 1.00 0.00 O ATOM 5698 CB LYS A 361 89.482 134.394 169.605 1.00 0.00 C ATOM 5699 CG LYS A 361 88.059 134.914 169.522 1.00 0.00 C ATOM 5700 CD LYS A 361 87.845 136.096 170.450 1.00 0.00 C ATOM 5701 CE LYS A 361 86.417 136.622 170.360 1.00 0.00 C ATOM 5702 NZ LYS A 361 86.184 137.762 171.294 1.00 0.00 N ATOM 5703 H LYS A 361 91.826 132.908 168.550 1.00 0.00 H ATOM 5704 HA LYS A 361 88.992 132.332 169.222 1.00 0.00 H ATOM 5705 1HB LYS A 361 89.731 134.276 170.653 1.00 0.00 H ATOM 5706 2HB LYS A 361 90.147 135.155 169.198 1.00 0.00 H ATOM 5707 1HG LYS A 361 87.849 135.225 168.496 1.00 0.00 H ATOM 5708 2HG LYS A 361 87.364 134.120 169.794 1.00 0.00 H ATOM 5709 1HD LYS A 361 88.048 135.792 171.479 1.00 0.00 H ATOM 5710 2HD LYS A 361 88.536 136.898 170.183 1.00 0.00 H ATOM 5711 1HE LYS A 361 86.222 136.952 169.340 1.00 0.00 H ATOM 5712 2HE LYS A 361 85.724 135.815 170.605 1.00 0.00 H ATOM 5713 1HZ LYS A 361 85.230 138.081 171.205 1.00 0.00 H ATOM 5714 2HZ LYS A 361 86.351 137.461 172.243 1.00 0.00 H ATOM 5715 3HZ LYS A 361 86.813 138.519 171.066 1.00 0.00 H ATOM 5716 N GLU A 362 88.590 132.349 166.832 1.00 0.00 N ATOM 5717 CA GLU A 362 88.259 132.319 165.406 1.00 0.00 C ATOM 5718 C GLU A 362 87.254 133.403 165.037 1.00 0.00 C ATOM 5719 O GLU A 362 86.969 133.625 163.865 1.00 0.00 O ATOM 5720 CB GLU A 362 87.696 130.951 165.008 1.00 0.00 C ATOM 5721 CG GLU A 362 86.243 130.701 165.448 1.00 0.00 C ATOM 5722 CD GLU A 362 86.128 130.205 166.864 1.00 0.00 C ATOM 5723 OE1 GLU A 362 87.037 130.417 167.624 1.00 0.00 O ATOM 5724 OE2 GLU A 362 85.123 129.612 167.185 1.00 0.00 O ATOM 5725 H GLU A 362 88.197 131.638 167.431 1.00 0.00 H ATOM 5726 HA GLU A 362 89.175 132.484 164.837 1.00 0.00 H ATOM 5727 1HB GLU A 362 87.738 130.844 163.923 1.00 0.00 H ATOM 5728 2HB GLU A 362 88.315 130.164 165.441 1.00 0.00 H ATOM 5729 1HG GLU A 362 85.682 131.627 165.360 1.00 0.00 H ATOM 5730 2HG GLU A 362 85.793 129.971 164.779 1.00 0.00 H ATOM 5731 N LYS A 363 86.649 134.028 166.033 1.00 0.00 N ATOM 5732 CA LYS A 363 85.670 135.062 165.790 1.00 0.00 C ATOM 5733 C LYS A 363 86.324 136.426 165.620 1.00 0.00 C ATOM 5734 O LYS A 363 85.689 137.370 165.148 1.00 0.00 O ATOM 5735 CB LYS A 363 84.673 135.105 166.942 1.00 0.00 C ATOM 5736 CG LYS A 363 83.813 133.866 167.064 1.00 0.00 C ATOM 5737 CD LYS A 363 82.860 133.976 168.237 1.00 0.00 C ATOM 5738 CE LYS A 363 82.000 132.731 168.370 1.00 0.00 C ATOM 5739 NZ LYS A 363 81.086 132.812 169.536 1.00 0.00 N ATOM 5740 H LYS A 363 86.907 133.813 166.984 1.00 0.00 H ATOM 5741 HA LYS A 363 85.138 134.826 164.868 1.00 0.00 H ATOM 5742 1HB LYS A 363 85.204 135.235 167.878 1.00 0.00 H ATOM 5743 2HB LYS A 363 84.012 135.962 166.819 1.00 0.00 H ATOM 5744 1HG LYS A 363 83.237 133.731 166.149 1.00 0.00 H ATOM 5745 2HG LYS A 363 84.456 132.994 167.202 1.00 0.00 H ATOM 5746 1HD LYS A 363 83.433 134.114 169.157 1.00 0.00 H ATOM 5747 2HD LYS A 363 82.212 134.841 168.101 1.00 0.00 H ATOM 5748 1HE LYS A 363 81.411 132.608 167.462 1.00 0.00 H ATOM 5749 2HE LYS A 363 82.648 131.862 168.486 1.00 0.00 H ATOM 5750 1HZ LYS A 363 80.533 131.968 169.591 1.00 0.00 H ATOM 5751 2HZ LYS A 363 81.628 132.914 170.383 1.00 0.00 H ATOM 5752 3HZ LYS A 363 80.474 133.609 169.430 1.00 0.00 H ATOM 5753 N GLN A 364 87.584 136.538 166.041 1.00 0.00 N ATOM 5754 CA GLN A 364 88.292 137.805 166.058 1.00 0.00 C ATOM 5755 C GLN A 364 89.495 137.906 165.126 1.00 0.00 C ATOM 5756 O GLN A 364 89.566 138.807 164.288 1.00 0.00 O ATOM 5757 CB GLN A 364 88.759 138.114 167.477 1.00 0.00 C ATOM 5758 CG GLN A 364 89.376 139.495 167.638 1.00 0.00 C ATOM 5759 CD GLN A 364 88.357 140.608 167.473 1.00 0.00 C ATOM 5760 OE1 GLN A 364 87.309 140.612 168.124 1.00 0.00 O ATOM 5761 NE2 GLN A 364 88.661 141.562 166.597 1.00 0.00 N ATOM 5762 H GLN A 364 88.086 135.705 166.322 1.00 0.00 H ATOM 5763 HA GLN A 364 87.591 138.579 165.748 1.00 0.00 H ATOM 5764 1HB GLN A 364 87.915 138.039 168.163 1.00 0.00 H ATOM 5765 2HB GLN A 364 89.500 137.373 167.787 1.00 0.00 H ATOM 5766 1HG GLN A 364 89.809 139.573 168.633 1.00 0.00 H ATOM 5767 2HG GLN A 364 90.152 139.625 166.882 1.00 0.00 H ATOM 5768 1HE2 GLN A 364 88.028 142.322 166.446 1.00 0.00 H ATOM 5769 2HE2 GLN A 364 89.521 141.521 166.090 1.00 0.00 H ATOM 5770 N PHE A 365 90.422 136.950 165.250 1.00 0.00 N ATOM 5771 CA PHE A 365 91.705 137.007 164.551 1.00 0.00 C ATOM 5772 C PHE A 365 91.795 136.732 163.031 1.00 0.00 C ATOM 5773 O PHE A 365 92.565 137.395 162.350 1.00 0.00 O ATOM 5774 CB PHE A 365 92.671 136.047 165.223 1.00 0.00 C ATOM 5775 CG PHE A 365 93.097 136.522 166.588 1.00 0.00 C ATOM 5776 CD1 PHE A 365 92.690 135.864 167.716 1.00 0.00 C ATOM 5777 CD2 PHE A 365 93.906 137.636 166.728 1.00 0.00 C ATOM 5778 CE1 PHE A 365 93.073 136.291 168.971 1.00 0.00 C ATOM 5779 CE2 PHE A 365 94.299 138.073 167.975 1.00 0.00 C ATOM 5780 CZ PHE A 365 93.876 137.393 169.104 1.00 0.00 C ATOM 5781 H PHE A 365 90.217 136.144 165.830 1.00 0.00 H ATOM 5782 HA PHE A 365 92.075 138.028 164.665 1.00 0.00 H ATOM 5783 1HB PHE A 365 92.203 135.067 165.321 1.00 0.00 H ATOM 5784 2HB PHE A 365 93.553 135.927 164.601 1.00 0.00 H ATOM 5785 HD1 PHE A 365 92.060 134.997 167.619 1.00 0.00 H ATOM 5786 HD2 PHE A 365 94.236 138.168 165.835 1.00 0.00 H ATOM 5787 HE1 PHE A 365 92.737 135.750 169.855 1.00 0.00 H ATOM 5788 HE2 PHE A 365 94.937 138.951 168.076 1.00 0.00 H ATOM 5789 HZ PHE A 365 94.178 137.729 170.090 1.00 0.00 H ATOM 5790 N PRO A 366 90.752 136.217 162.352 1.00 0.00 N ATOM 5791 CA PRO A 366 90.676 136.202 160.891 1.00 0.00 C ATOM 5792 C PRO A 366 90.724 137.608 160.279 1.00 0.00 C ATOM 5793 O PRO A 366 91.024 137.756 159.094 1.00 0.00 O ATOM 5794 CB PRO A 366 89.332 135.528 160.621 1.00 0.00 C ATOM 5795 CG PRO A 366 89.170 134.597 161.785 1.00 0.00 C ATOM 5796 CD PRO A 366 89.748 135.336 162.974 1.00 0.00 C ATOM 5797 HA PRO A 366 91.509 135.598 160.500 1.00 0.00 H ATOM 5798 1HB PRO A 366 88.537 136.285 160.558 1.00 0.00 H ATOM 5799 2HB PRO A 366 89.359 135.008 159.652 1.00 0.00 H ATOM 5800 1HG PRO A 366 88.105 134.364 161.906 1.00 0.00 H ATOM 5801 2HG PRO A 366 89.691 133.652 161.597 1.00 0.00 H ATOM 5802 1HD PRO A 366 88.928 135.888 163.427 1.00 0.00 H ATOM 5803 2HD PRO A 366 90.199 134.634 163.687 1.00 0.00 H ATOM 5804 N ALA A 367 90.401 138.636 161.068 1.00 0.00 N ATOM 5805 CA ALA A 367 90.368 140.002 160.561 1.00 0.00 C ATOM 5806 C ALA A 367 91.770 140.620 160.456 1.00 0.00 C ATOM 5807 O ALA A 367 91.932 141.713 159.910 1.00 0.00 O ATOM 5808 CB ALA A 367 89.465 140.848 161.441 1.00 0.00 C ATOM 5809 H ALA A 367 90.191 138.474 162.046 1.00 0.00 H ATOM 5810 HA ALA A 367 89.963 139.968 159.549 1.00 0.00 H ATOM 5811 1HB ALA A 367 89.400 141.856 161.033 1.00 0.00 H ATOM 5812 2HB ALA A 367 88.471 140.405 161.474 1.00 0.00 H ATOM 5813 3HB ALA A 367 89.879 140.891 162.449 1.00 0.00 H ATOM 5814 N LEU A 368 92.766 139.947 161.030 1.00 0.00 N ATOM 5815 CA LEU A 368 94.146 140.425 161.063 1.00 0.00 C ATOM 5816 C LEU A 368 94.885 139.908 159.834 1.00 0.00 C ATOM 5817 O LEU A 368 95.154 138.710 159.732 1.00 0.00 O ATOM 5818 CB LEU A 368 94.840 139.951 162.361 1.00 0.00 C ATOM 5819 CG LEU A 368 96.331 140.352 162.535 1.00 0.00 C ATOM 5820 CD1 LEU A 368 96.450 141.864 162.586 1.00 0.00 C ATOM 5821 CD2 LEU A 368 96.881 139.709 163.817 1.00 0.00 C ATOM 5822 H LEU A 368 92.570 139.041 161.416 1.00 0.00 H ATOM 5823 HA LEU A 368 94.141 141.514 161.059 1.00 0.00 H ATOM 5824 1HB LEU A 368 94.293 140.355 163.214 1.00 0.00 H ATOM 5825 2HB LEU A 368 94.789 138.864 162.405 1.00 0.00 H ATOM 5826 HG LEU A 368 96.907 140.005 161.680 1.00 0.00 H ATOM 5827 1HD1 LEU A 368 97.499 142.142 162.708 1.00 0.00 H ATOM 5828 2HD1 LEU A 368 96.068 142.290 161.660 1.00 0.00 H ATOM 5829 3HD1 LEU A 368 95.876 142.243 163.425 1.00 0.00 H ATOM 5830 1HD2 LEU A 368 97.929 139.986 163.943 1.00 0.00 H ATOM 5831 2HD2 LEU A 368 96.308 140.059 164.675 1.00 0.00 H ATOM 5832 3HD2 LEU A 368 96.800 138.624 163.745 1.00 0.00 H ATOM 5833 N GLY A 369 95.221 140.797 158.912 1.00 0.00 N ATOM 5834 CA GLY A 369 95.994 140.384 157.749 1.00 0.00 C ATOM 5835 C GLY A 369 97.495 140.600 157.916 1.00 0.00 C ATOM 5836 O GLY A 369 97.932 141.585 158.509 1.00 0.00 O ATOM 5837 H GLY A 369 94.948 141.765 159.015 1.00 0.00 H ATOM 5838 1HA GLY A 369 95.813 139.329 157.549 1.00 0.00 H ATOM 5839 2HA GLY A 369 95.656 140.941 156.876 1.00 0.00 H ATOM 5840 N LEU A 370 98.260 139.657 157.361 1.00 0.00 N ATOM 5841 CA LEU A 370 99.725 139.650 157.356 1.00 0.00 C ATOM 5842 C LEU A 370 100.185 139.517 155.908 1.00 0.00 C ATOM 5843 O LEU A 370 99.456 138.941 155.105 1.00 0.00 O ATOM 5844 CB LEU A 370 100.330 138.510 158.195 1.00 0.00 C ATOM 5845 CG LEU A 370 100.187 138.616 159.747 1.00 0.00 C ATOM 5846 CD1 LEU A 370 98.821 138.061 160.182 1.00 0.00 C ATOM 5847 CD2 LEU A 370 101.329 137.848 160.411 1.00 0.00 C ATOM 5848 H LEU A 370 97.794 138.886 156.906 1.00 0.00 H ATOM 5849 HA LEU A 370 100.092 140.583 157.771 1.00 0.00 H ATOM 5850 1HB LEU A 370 99.862 137.575 157.895 1.00 0.00 H ATOM 5851 2HB LEU A 370 101.397 138.448 157.975 1.00 0.00 H ATOM 5852 HG LEU A 370 100.230 139.666 160.050 1.00 0.00 H ATOM 5853 1HD1 LEU A 370 98.728 138.139 161.262 1.00 0.00 H ATOM 5854 2HD1 LEU A 370 98.027 138.629 159.714 1.00 0.00 H ATOM 5855 3HD1 LEU A 370 98.740 137.017 159.884 1.00 0.00 H ATOM 5856 1HD2 LEU A 370 101.233 137.920 161.489 1.00 0.00 H ATOM 5857 2HD2 LEU A 370 101.286 136.801 160.112 1.00 0.00 H ATOM 5858 3HD2 LEU A 370 102.282 138.275 160.100 1.00 0.00 H ATOM 5859 N ASP A 371 101.373 140.026 155.589 1.00 0.00 N ATOM 5860 CA ASP A 371 101.917 139.997 154.223 1.00 0.00 C ATOM 5861 C ASP A 371 103.246 139.197 154.150 1.00 0.00 C ATOM 5862 O ASP A 371 104.289 139.742 154.508 1.00 0.00 O ATOM 5863 CB ASP A 371 102.144 141.423 153.711 1.00 0.00 C ATOM 5864 CG ASP A 371 102.479 141.483 152.221 1.00 0.00 C ATOM 5865 OD1 ASP A 371 102.602 140.450 151.615 1.00 0.00 O ATOM 5866 OD2 ASP A 371 102.607 142.568 151.706 1.00 0.00 O ATOM 5867 H ASP A 371 101.943 140.442 156.318 1.00 0.00 H ATOM 5868 HA ASP A 371 101.195 139.511 153.578 1.00 0.00 H ATOM 5869 1HB ASP A 371 101.250 142.018 153.888 1.00 0.00 H ATOM 5870 2HB ASP A 371 102.958 141.882 154.265 1.00 0.00 H ATOM 5871 N PRO A 372 103.263 137.914 153.686 1.00 0.00 N ATOM 5872 CA PRO A 372 104.452 137.055 153.632 1.00 0.00 C ATOM 5873 C PRO A 372 105.552 137.692 152.792 1.00 0.00 C ATOM 5874 O PRO A 372 105.271 138.355 151.794 1.00 0.00 O ATOM 5875 CB PRO A 372 103.926 135.765 152.988 1.00 0.00 C ATOM 5876 CG PRO A 372 102.480 135.728 153.344 1.00 0.00 C ATOM 5877 CD PRO A 372 102.038 137.161 153.298 1.00 0.00 C ATOM 5878 HA PRO A 372 104.807 136.864 154.656 1.00 0.00 H ATOM 5879 1HB PRO A 372 104.093 135.792 151.901 1.00 0.00 H ATOM 5880 2HB PRO A 372 104.479 134.897 153.378 1.00 0.00 H ATOM 5881 1HG PRO A 372 101.930 135.095 152.632 1.00 0.00 H ATOM 5882 2HG PRO A 372 102.345 135.278 154.339 1.00 0.00 H ATOM 5883 1HD PRO A 372 101.720 137.420 152.278 1.00 0.00 H ATOM 5884 2HD PRO A 372 101.253 137.291 153.979 1.00 0.00 H ATOM 5885 N CYS A 373 106.798 137.485 153.191 1.00 0.00 N ATOM 5886 CA CYS A 373 107.913 138.070 152.467 1.00 0.00 C ATOM 5887 C CYS A 373 109.167 137.229 152.672 1.00 0.00 C ATOM 5888 O CYS A 373 109.574 136.995 153.811 1.00 0.00 O ATOM 5889 CB CYS A 373 108.131 139.490 152.933 1.00 0.00 C ATOM 5890 SG CYS A 373 109.397 140.378 152.050 1.00 0.00 S ATOM 5891 H CYS A 373 106.975 136.916 154.007 1.00 0.00 H ATOM 5892 HA CYS A 373 107.674 138.079 151.404 1.00 0.00 H ATOM 5893 1HB CYS A 373 107.202 140.052 152.834 1.00 0.00 H ATOM 5894 2HB CYS A 373 108.404 139.488 153.988 1.00 0.00 H ATOM 5895 N LEU A 374 109.800 136.814 151.589 1.00 0.00 N ATOM 5896 CA LEU A 374 110.923 135.887 151.709 1.00 0.00 C ATOM 5897 C LEU A 374 111.907 135.959 150.551 1.00 0.00 C ATOM 5898 O LEU A 374 111.526 135.786 149.391 1.00 0.00 O ATOM 5899 CB LEU A 374 110.400 134.445 151.828 1.00 0.00 C ATOM 5900 CG LEU A 374 111.469 133.364 151.969 1.00 0.00 C ATOM 5901 CD1 LEU A 374 112.185 133.538 153.299 1.00 0.00 C ATOM 5902 CD2 LEU A 374 110.810 132.002 151.867 1.00 0.00 C ATOM 5903 H LEU A 374 109.518 137.150 150.679 1.00 0.00 H ATOM 5904 HA LEU A 374 111.473 136.145 152.613 1.00 0.00 H ATOM 5905 1HB LEU A 374 109.750 134.372 152.692 1.00 0.00 H ATOM 5906 2HB LEU A 374 109.811 134.217 150.940 1.00 0.00 H ATOM 5907 HG LEU A 374 112.202 133.467 151.185 1.00 0.00 H ATOM 5908 1HD1 LEU A 374 112.949 132.768 153.404 1.00 0.00 H ATOM 5909 2HD1 LEU A 374 112.655 134.521 153.335 1.00 0.00 H ATOM 5910 3HD1 LEU A 374 111.467 133.450 154.113 1.00 0.00 H ATOM 5911 1HD2 LEU A 374 111.569 131.224 151.967 1.00 0.00 H ATOM 5912 2HD2 LEU A 374 110.074 131.894 152.664 1.00 0.00 H ATOM 5913 3HD2 LEU A 374 110.317 131.907 150.901 1.00 0.00 H ATOM 5914 N LEU A 375 113.195 136.028 150.896 1.00 0.00 N ATOM 5915 CA LEU A 375 114.277 135.987 149.929 1.00 0.00 C ATOM 5916 C LEU A 375 114.249 134.676 149.167 1.00 0.00 C ATOM 5917 O LEU A 375 114.052 133.622 149.769 1.00 0.00 O ATOM 5918 CB LEU A 375 115.634 136.157 150.629 1.00 0.00 C ATOM 5919 CG LEU A 375 116.856 136.406 149.689 1.00 0.00 C ATOM 5920 CD1 LEU A 375 116.719 137.775 149.029 1.00 0.00 C ATOM 5921 CD2 LEU A 375 118.134 136.314 150.487 1.00 0.00 C ATOM 5922 H LEU A 375 113.419 136.202 151.865 1.00 0.00 H ATOM 5923 HA LEU A 375 114.148 136.811 149.228 1.00 0.00 H ATOM 5924 1HB LEU A 375 115.569 136.995 151.313 1.00 0.00 H ATOM 5925 2HB LEU A 375 115.840 135.256 151.208 1.00 0.00 H ATOM 5926 HG LEU A 375 116.872 135.660 148.900 1.00 0.00 H ATOM 5927 1HD1 LEU A 375 117.570 137.950 148.374 1.00 0.00 H ATOM 5928 2HD1 LEU A 375 115.799 137.807 148.444 1.00 0.00 H ATOM 5929 3HD1 LEU A 375 116.688 138.546 149.794 1.00 0.00 H ATOM 5930 1HD2 LEU A 375 118.983 136.487 149.831 1.00 0.00 H ATOM 5931 2HD2 LEU A 375 118.126 137.066 151.278 1.00 0.00 H ATOM 5932 3HD2 LEU A 375 118.216 135.322 150.932 1.00 0.00 H ATOM 5933 N GLU A 376 114.426 134.781 147.858 1.00 0.00 N ATOM 5934 CA GLU A 376 114.344 133.708 146.862 1.00 0.00 C ATOM 5935 C GLU A 376 113.019 133.827 146.161 1.00 0.00 C ATOM 5936 O GLU A 376 112.950 134.168 144.985 1.00 0.00 O ATOM 5937 CB GLU A 376 114.477 132.300 147.454 1.00 0.00 C ATOM 5938 CG GLU A 376 114.565 131.192 146.412 1.00 0.00 C ATOM 5939 CD GLU A 376 114.766 129.826 147.019 1.00 0.00 C ATOM 5940 OE1 GLU A 376 114.865 129.738 148.218 1.00 0.00 O ATOM 5941 OE2 GLU A 376 114.819 128.873 146.278 1.00 0.00 O ATOM 5942 H GLU A 376 114.624 135.706 147.501 1.00 0.00 H ATOM 5943 HA GLU A 376 115.176 133.802 146.171 1.00 0.00 H ATOM 5944 1HB GLU A 376 115.369 132.244 148.074 1.00 0.00 H ATOM 5945 2HB GLU A 376 113.621 132.090 148.097 1.00 0.00 H ATOM 5946 1HG GLU A 376 113.644 131.185 145.827 1.00 0.00 H ATOM 5947 2HG GLU A 376 115.392 131.409 145.735 1.00 0.00 H ATOM 5948 N ASP A 377 111.947 133.877 146.955 1.00 0.00 N ATOM 5949 CA ASP A 377 110.646 134.101 146.357 1.00 0.00 C ATOM 5950 C ASP A 377 110.578 135.524 145.823 1.00 0.00 C ATOM 5951 O ASP A 377 109.986 135.775 144.774 1.00 0.00 O ATOM 5952 CB ASP A 377 109.527 133.870 147.375 1.00 0.00 C ATOM 5953 CG ASP A 377 109.332 132.396 147.730 1.00 0.00 C ATOM 5954 OD1 ASP A 377 109.863 131.562 147.035 1.00 0.00 O ATOM 5955 OD2 ASP A 377 108.655 132.123 148.691 1.00 0.00 O ATOM 5956 H ASP A 377 112.031 133.797 147.963 1.00 0.00 H ATOM 5957 HA ASP A 377 110.508 133.397 145.536 1.00 0.00 H ATOM 5958 1HB ASP A 377 109.749 134.423 148.290 1.00 0.00 H ATOM 5959 2HB ASP A 377 108.588 134.258 146.977 1.00 0.00 H ATOM 5960 N GLU A 378 111.190 136.461 146.560 1.00 0.00 N ATOM 5961 CA GLU A 378 111.216 137.852 146.149 1.00 0.00 C ATOM 5962 C GLU A 378 112.230 138.076 145.048 1.00 0.00 C ATOM 5963 O GLU A 378 112.084 138.988 144.240 1.00 0.00 O ATOM 5964 CB GLU A 378 111.534 138.772 147.323 1.00 0.00 C ATOM 5965 CG GLU A 378 110.459 138.832 148.357 1.00 0.00 C ATOM 5966 CD GLU A 378 109.194 139.465 147.841 1.00 0.00 C ATOM 5967 OE1 GLU A 378 109.276 140.498 147.228 1.00 0.00 O ATOM 5968 OE2 GLU A 378 108.143 138.910 148.062 1.00 0.00 O ATOM 5969 H GLU A 378 111.629 136.194 147.429 1.00 0.00 H ATOM 5970 HA GLU A 378 110.240 138.112 145.741 1.00 0.00 H ATOM 5971 1HB GLU A 378 112.453 138.437 147.810 1.00 0.00 H ATOM 5972 2HB GLU A 378 111.706 139.774 146.959 1.00 0.00 H ATOM 5973 1HG GLU A 378 110.236 137.819 148.695 1.00 0.00 H ATOM 5974 2HG GLU A 378 110.826 139.400 149.212 1.00 0.00 H ATOM 5975 N LEU A 379 113.262 137.239 144.999 1.00 0.00 N ATOM 5976 CA LEU A 379 114.237 137.358 143.931 1.00 0.00 C ATOM 5977 C LEU A 379 113.578 136.945 142.624 1.00 0.00 C ATOM 5978 O LEU A 379 113.758 137.572 141.581 1.00 0.00 O ATOM 5979 CB LEU A 379 115.453 136.470 144.241 1.00 0.00 C ATOM 5980 CG LEU A 379 116.343 136.954 145.395 1.00 0.00 C ATOM 5981 CD1 LEU A 379 117.397 135.917 145.695 1.00 0.00 C ATOM 5982 CD2 LEU A 379 116.977 138.284 145.016 1.00 0.00 C ATOM 5983 H LEU A 379 113.356 136.508 145.690 1.00 0.00 H ATOM 5984 HA LEU A 379 114.583 138.389 143.882 1.00 0.00 H ATOM 5985 1HB LEU A 379 115.101 135.474 144.487 1.00 0.00 H ATOM 5986 2HB LEU A 379 116.073 136.405 143.347 1.00 0.00 H ATOM 5987 HG LEU A 379 115.741 137.081 146.286 1.00 0.00 H ATOM 5988 1HD1 LEU A 379 118.026 136.264 146.515 1.00 0.00 H ATOM 5989 2HD1 LEU A 379 116.919 134.985 145.979 1.00 0.00 H ATOM 5990 3HD1 LEU A 379 117.997 135.761 144.826 1.00 0.00 H ATOM 5991 1HD2 LEU A 379 117.610 138.631 145.836 1.00 0.00 H ATOM 5992 2HD2 LEU A 379 117.582 138.156 144.119 1.00 0.00 H ATOM 5993 3HD2 LEU A 379 116.200 139.015 144.825 1.00 0.00 H ATOM 5994 N ASP A 380 112.735 135.917 142.721 1.00 0.00 N ATOM 5995 CA ASP A 380 111.971 135.403 141.602 1.00 0.00 C ATOM 5996 C ASP A 380 110.762 136.282 141.285 1.00 0.00 C ATOM 5997 O ASP A 380 109.621 135.842 141.420 1.00 0.00 O ATOM 5998 CB ASP A 380 111.512 133.973 141.866 1.00 0.00 C ATOM 5999 CG ASP A 380 110.880 133.299 140.637 1.00 0.00 C ATOM 6000 OD1 ASP A 380 111.058 133.780 139.529 1.00 0.00 O ATOM 6001 OD2 ASP A 380 110.221 132.302 140.821 1.00 0.00 O ATOM 6002 H ASP A 380 112.570 135.511 143.630 1.00 0.00 H ATOM 6003 HA ASP A 380 112.611 135.422 140.726 1.00 0.00 H ATOM 6004 1HB ASP A 380 112.366 133.375 142.189 1.00 0.00 H ATOM 6005 2HB ASP A 380 110.781 133.974 142.676 1.00 0.00 H ATOM 6006 N LYS A 381 111.013 137.463 140.742 1.00 0.00 N ATOM 6007 CA LYS A 381 109.959 138.443 140.509 1.00 0.00 C ATOM 6008 C LYS A 381 109.698 138.635 139.029 1.00 0.00 C ATOM 6009 O LYS A 381 110.423 138.114 138.192 1.00 0.00 O ATOM 6010 CB LYS A 381 110.310 139.782 141.147 1.00 0.00 C ATOM 6011 CG LYS A 381 111.507 140.472 140.518 1.00 0.00 C ATOM 6012 CD LYS A 381 111.820 141.782 141.216 1.00 0.00 C ATOM 6013 CE LYS A 381 112.974 142.494 140.548 1.00 0.00 C ATOM 6014 NZ LYS A 381 112.696 142.763 139.110 1.00 0.00 N ATOM 6015 H LYS A 381 111.982 137.753 140.703 1.00 0.00 H ATOM 6016 HA LYS A 381 109.036 138.071 140.953 1.00 0.00 H ATOM 6017 1HB LYS A 381 109.457 140.455 141.075 1.00 0.00 H ATOM 6018 2HB LYS A 381 110.524 139.636 142.208 1.00 0.00 H ATOM 6019 1HG LYS A 381 112.379 139.818 140.582 1.00 0.00 H ATOM 6020 2HG LYS A 381 111.299 140.673 139.466 1.00 0.00 H ATOM 6021 1HD LYS A 381 110.942 142.427 141.193 1.00 0.00 H ATOM 6022 2HD LYS A 381 112.079 141.592 142.251 1.00 0.00 H ATOM 6023 1HE LYS A 381 113.154 143.433 141.055 1.00 0.00 H ATOM 6024 2HE LYS A 381 113.872 141.879 140.628 1.00 0.00 H ATOM 6025 1HZ LYS A 381 113.486 143.238 138.697 1.00 0.00 H ATOM 6026 2HZ LYS A 381 112.539 141.889 138.627 1.00 0.00 H ATOM 6027 3HZ LYS A 381 111.873 143.344 139.028 1.00 0.00 H ATOM 6028 N SER A 382 108.653 139.386 138.713 1.00 0.00 N ATOM 6029 CA SER A 382 108.294 139.671 137.334 1.00 0.00 C ATOM 6030 C SER A 382 109.406 140.315 136.528 1.00 0.00 C ATOM 6031 O SER A 382 109.913 141.381 136.876 1.00 0.00 O ATOM 6032 CB SER A 382 107.077 140.575 137.298 1.00 0.00 C ATOM 6033 OG SER A 382 106.710 140.871 135.978 1.00 0.00 O ATOM 6034 H SER A 382 108.079 139.760 139.455 1.00 0.00 H ATOM 6035 HA SER A 382 108.052 138.726 136.846 1.00 0.00 H ATOM 6036 1HB SER A 382 106.252 140.091 137.805 1.00 0.00 H ATOM 6037 2HB SER A 382 107.294 141.497 137.833 1.00 0.00 H ATOM 6038 HG SER A 382 106.435 140.037 135.586 1.00 0.00 H ATOM 6039 N VAL A 383 109.768 139.647 135.444 1.00 0.00 N ATOM 6040 CA VAL A 383 110.811 140.070 134.522 1.00 0.00 C ATOM 6041 C VAL A 383 110.258 139.996 133.124 1.00 0.00 C ATOM 6042 O VAL A 383 110.917 139.532 132.207 1.00 0.00 O ATOM 6043 CB VAL A 383 112.077 139.197 134.612 1.00 0.00 C ATOM 6044 CG1 VAL A 383 112.791 139.423 135.951 1.00 0.00 C ATOM 6045 CG2 VAL A 383 111.681 137.746 134.434 1.00 0.00 C ATOM 6046 H VAL A 383 109.287 138.782 135.242 1.00 0.00 H ATOM 6047 HA VAL A 383 111.098 141.096 134.753 1.00 0.00 H ATOM 6048 HB VAL A 383 112.776 139.488 133.827 1.00 0.00 H ATOM 6049 1HG1 VAL A 383 113.683 138.800 135.998 1.00 0.00 H ATOM 6050 2HG1 VAL A 383 113.077 140.471 136.039 1.00 0.00 H ATOM 6051 3HG1 VAL A 383 112.130 139.162 136.765 1.00 0.00 H ATOM 6052 1HG2 VAL A 383 112.564 137.117 134.494 1.00 0.00 H ATOM 6053 2HG2 VAL A 383 110.980 137.461 135.220 1.00 0.00 H ATOM 6054 3HG2 VAL A 383 111.209 137.614 133.462 1.00 0.00 H ATOM 6055 N GLN A 384 109.045 140.493 132.957 1.00 0.00 N ATOM 6056 CA GLN A 384 108.404 140.564 131.661 1.00 0.00 C ATOM 6057 C GLN A 384 109.125 141.525 130.746 1.00 0.00 C ATOM 6058 O GLN A 384 109.857 142.398 131.210 1.00 0.00 O ATOM 6059 CB GLN A 384 106.942 140.979 131.819 1.00 0.00 C ATOM 6060 CG GLN A 384 106.062 139.897 132.453 1.00 0.00 C ATOM 6061 CD GLN A 384 104.585 140.261 132.445 1.00 0.00 C ATOM 6062 OE1 GLN A 384 104.135 141.062 131.621 1.00 0.00 O ATOM 6063 NE2 GLN A 384 103.820 139.671 133.364 1.00 0.00 N ATOM 6064 H GLN A 384 108.534 140.803 133.772 1.00 0.00 H ATOM 6065 HA GLN A 384 108.446 139.576 131.200 1.00 0.00 H ATOM 6066 1HB GLN A 384 106.884 141.874 132.438 1.00 0.00 H ATOM 6067 2HB GLN A 384 106.528 141.228 130.843 1.00 0.00 H ATOM 6068 1HG GLN A 384 106.185 138.970 131.895 1.00 0.00 H ATOM 6069 2HG GLN A 384 106.371 139.754 133.492 1.00 0.00 H ATOM 6070 1HE2 GLN A 384 102.841 139.873 133.406 1.00 0.00 H ATOM 6071 2HE2 GLN A 384 104.225 139.019 134.025 1.00 0.00 H ATOM 6072 N GLY A 385 108.834 141.400 129.454 1.00 0.00 N ATOM 6073 CA GLY A 385 109.443 142.189 128.396 1.00 0.00 C ATOM 6074 C GLY A 385 109.527 143.678 128.712 1.00 0.00 C ATOM 6075 O GLY A 385 108.563 144.272 129.198 1.00 0.00 O ATOM 6076 H GLY A 385 108.177 140.681 129.187 1.00 0.00 H ATOM 6077 1HA GLY A 385 110.437 141.833 128.201 1.00 0.00 H ATOM 6078 2HA GLY A 385 108.869 142.059 127.479 1.00 0.00 H ATOM 6079 N THR A 386 110.707 144.249 128.432 1.00 0.00 N ATOM 6080 CA THR A 386 111.106 145.644 128.684 1.00 0.00 C ATOM 6081 C THR A 386 111.325 146.028 130.163 1.00 0.00 C ATOM 6082 O THR A 386 111.978 147.034 130.447 1.00 0.00 O ATOM 6083 CB THR A 386 110.099 146.682 128.109 1.00 0.00 C ATOM 6084 OG1 THR A 386 108.964 146.793 128.991 1.00 0.00 O ATOM 6085 CG2 THR A 386 109.586 146.284 126.695 1.00 0.00 C ATOM 6086 H THR A 386 111.404 143.655 128.006 1.00 0.00 H ATOM 6087 HA THR A 386 112.071 145.799 128.205 1.00 0.00 H ATOM 6088 HB THR A 386 110.587 147.628 128.045 1.00 0.00 H ATOM 6089 HG1 THR A 386 108.624 145.923 129.172 1.00 0.00 H ATOM 6090 1HG2 THR A 386 108.887 147.042 126.340 1.00 0.00 H ATOM 6091 2HG2 THR A 386 110.434 146.217 126.013 1.00 0.00 H ATOM 6092 3HG2 THR A 386 109.084 145.335 126.719 1.00 0.00 H ATOM 6093 N GLY A 387 110.845 145.218 131.106 1.00 0.00 N ATOM 6094 CA GLY A 387 110.977 145.561 132.526 1.00 0.00 C ATOM 6095 C GLY A 387 112.395 145.704 133.112 1.00 0.00 C ATOM 6096 O GLY A 387 112.651 146.651 133.847 1.00 0.00 O ATOM 6097 H GLY A 387 110.396 144.350 130.850 1.00 0.00 H ATOM 6098 1HA GLY A 387 110.470 146.512 132.692 1.00 0.00 H ATOM 6099 2HA GLY A 387 110.471 144.793 133.109 1.00 0.00 H ATOM 6100 N LEU A 388 113.374 144.932 132.666 1.00 0.00 N ATOM 6101 CA LEU A 388 114.705 145.109 133.245 1.00 0.00 C ATOM 6102 C LEU A 388 115.307 146.467 132.955 1.00 0.00 C ATOM 6103 O LEU A 388 115.580 147.257 133.853 1.00 0.00 O ATOM 6104 CB LEU A 388 115.644 144.035 132.726 1.00 0.00 C ATOM 6105 CG LEU A 388 117.075 144.164 133.093 1.00 0.00 C ATOM 6106 CD1 LEU A 388 117.214 144.143 134.575 1.00 0.00 C ATOM 6107 CD2 LEU A 388 117.823 143.047 132.459 1.00 0.00 C ATOM 6108 H LEU A 388 113.218 144.165 132.029 1.00 0.00 H ATOM 6109 HA LEU A 388 114.621 144.992 134.323 1.00 0.00 H ATOM 6110 1HB LEU A 388 115.306 143.109 133.088 1.00 0.00 H ATOM 6111 2HB LEU A 388 115.594 144.022 131.643 1.00 0.00 H ATOM 6112 HG LEU A 388 117.449 145.105 132.741 1.00 0.00 H ATOM 6113 1HD1 LEU A 388 118.252 144.237 134.842 1.00 0.00 H ATOM 6114 2HD1 LEU A 388 116.680 144.938 134.984 1.00 0.00 H ATOM 6115 3HD1 LEU A 388 116.825 143.204 134.962 1.00 0.00 H ATOM 6116 1HD2 LEU A 388 118.867 143.123 132.713 1.00 0.00 H ATOM 6117 2HD2 LEU A 388 117.432 142.099 132.818 1.00 0.00 H ATOM 6118 3HD2 LEU A 388 117.708 143.107 131.396 1.00 0.00 H ATOM 6119 N ALA A 389 115.373 146.807 131.687 1.00 0.00 N ATOM 6120 CA ALA A 389 116.005 148.043 131.295 1.00 0.00 C ATOM 6121 C ALA A 389 115.226 149.248 131.757 1.00 0.00 C ATOM 6122 O ALA A 389 115.804 150.185 132.318 1.00 0.00 O ATOM 6123 CB ALA A 389 116.195 148.083 129.788 1.00 0.00 C ATOM 6124 H ALA A 389 115.056 146.161 130.979 1.00 0.00 H ATOM 6125 HA ALA A 389 116.971 148.097 131.768 1.00 0.00 H ATOM 6126 1HB ALA A 389 116.697 149.011 129.509 1.00 0.00 H ATOM 6127 2HB ALA A 389 116.802 147.234 129.476 1.00 0.00 H ATOM 6128 3HB ALA A 389 115.220 148.034 129.302 1.00 0.00 H ATOM 6129 N PHE A 390 113.903 149.182 131.651 1.00 0.00 N ATOM 6130 CA PHE A 390 113.164 150.395 131.868 1.00 0.00 C ATOM 6131 C PHE A 390 112.437 150.453 133.214 1.00 0.00 C ATOM 6132 O PHE A 390 111.867 151.491 133.555 1.00 0.00 O ATOM 6133 CB PHE A 390 112.160 150.558 130.735 1.00 0.00 C ATOM 6134 CG PHE A 390 112.852 150.651 129.364 1.00 0.00 C ATOM 6135 CD1 PHE A 390 112.854 149.575 128.496 1.00 0.00 C ATOM 6136 CD2 PHE A 390 113.487 151.803 128.962 1.00 0.00 C ATOM 6137 CE1 PHE A 390 113.478 149.656 127.260 1.00 0.00 C ATOM 6138 CE2 PHE A 390 114.109 151.898 127.737 1.00 0.00 C ATOM 6139 CZ PHE A 390 114.104 150.821 126.883 1.00 0.00 C ATOM 6140 H PHE A 390 113.455 148.418 131.157 1.00 0.00 H ATOM 6141 HA PHE A 390 113.866 151.225 131.874 1.00 0.00 H ATOM 6142 1HB PHE A 390 111.472 149.712 130.732 1.00 0.00 H ATOM 6143 2HB PHE A 390 111.571 151.456 130.899 1.00 0.00 H ATOM 6144 HD1 PHE A 390 112.369 148.672 128.785 1.00 0.00 H ATOM 6145 HD2 PHE A 390 113.490 152.640 129.627 1.00 0.00 H ATOM 6146 HE1 PHE A 390 113.469 148.796 126.589 1.00 0.00 H ATOM 6147 HE2 PHE A 390 114.605 152.823 127.443 1.00 0.00 H ATOM 6148 HZ PHE A 390 114.596 150.889 125.912 1.00 0.00 H ATOM 6149 N ILE A 391 112.456 149.354 133.998 1.00 0.00 N ATOM 6150 CA ILE A 391 111.910 149.418 135.360 1.00 0.00 C ATOM 6151 C ILE A 391 112.917 149.025 136.459 1.00 0.00 C ATOM 6152 O ILE A 391 113.118 149.787 137.404 1.00 0.00 O ATOM 6153 CB ILE A 391 110.656 148.526 135.546 1.00 0.00 C ATOM 6154 CG1 ILE A 391 109.540 148.954 134.617 1.00 0.00 C ATOM 6155 CG2 ILE A 391 110.189 148.576 136.995 1.00 0.00 C ATOM 6156 CD1 ILE A 391 108.398 148.013 134.600 1.00 0.00 C ATOM 6157 H ILE A 391 112.834 148.483 133.654 1.00 0.00 H ATOM 6158 HA ILE A 391 111.640 150.444 135.555 1.00 0.00 H ATOM 6159 HB ILE A 391 110.892 147.506 135.288 1.00 0.00 H ATOM 6160 1HG1 ILE A 391 109.180 149.936 134.919 1.00 0.00 H ATOM 6161 2HG1 ILE A 391 109.921 149.042 133.614 1.00 0.00 H ATOM 6162 1HG2 ILE A 391 109.308 147.947 137.114 1.00 0.00 H ATOM 6163 2HG2 ILE A 391 110.984 148.215 137.645 1.00 0.00 H ATOM 6164 3HG2 ILE A 391 109.941 149.604 137.261 1.00 0.00 H ATOM 6165 1HD1 ILE A 391 107.653 148.377 133.926 1.00 0.00 H ATOM 6166 2HD1 ILE A 391 108.737 147.032 134.273 1.00 0.00 H ATOM 6167 3HD1 ILE A 391 107.977 147.936 135.598 1.00 0.00 H ATOM 6168 N ALA A 392 113.548 147.846 136.352 1.00 0.00 N ATOM 6169 CA ALA A 392 114.386 147.344 137.456 1.00 0.00 C ATOM 6170 C ALA A 392 115.655 148.184 137.506 1.00 0.00 C ATOM 6171 O ALA A 392 115.983 148.744 138.550 1.00 0.00 O ATOM 6172 CB ALA A 392 114.722 145.888 137.256 1.00 0.00 C ATOM 6173 H ALA A 392 113.471 147.286 135.515 1.00 0.00 H ATOM 6174 HA ALA A 392 113.856 147.432 138.404 1.00 0.00 H ATOM 6175 1HB ALA A 392 115.397 145.555 138.046 1.00 0.00 H ATOM 6176 2HB ALA A 392 113.809 145.293 137.290 1.00 0.00 H ATOM 6177 3HB ALA A 392 115.185 145.784 136.322 1.00 0.00 H ATOM 6178 N PHE A 393 116.356 148.274 136.373 1.00 0.00 N ATOM 6179 CA PHE A 393 117.594 149.045 136.300 1.00 0.00 C ATOM 6180 C PHE A 393 117.313 150.510 136.553 1.00 0.00 C ATOM 6181 O PHE A 393 118.043 151.182 137.275 1.00 0.00 O ATOM 6182 CB PHE A 393 118.279 148.879 134.935 1.00 0.00 C ATOM 6183 CG PHE A 393 119.258 147.712 134.807 1.00 0.00 C ATOM 6184 CD1 PHE A 393 119.292 146.937 133.666 1.00 0.00 C ATOM 6185 CD2 PHE A 393 120.140 147.391 135.826 1.00 0.00 C ATOM 6186 CE1 PHE A 393 120.161 145.891 133.538 1.00 0.00 C ATOM 6187 CE2 PHE A 393 121.020 146.321 135.676 1.00 0.00 C ATOM 6188 CZ PHE A 393 121.012 145.588 134.530 1.00 0.00 C ATOM 6189 H PHE A 393 115.996 147.823 135.545 1.00 0.00 H ATOM 6190 HA PHE A 393 118.280 148.674 137.062 1.00 0.00 H ATOM 6191 1HB PHE A 393 117.519 148.745 134.164 1.00 0.00 H ATOM 6192 2HB PHE A 393 118.831 149.785 134.698 1.00 0.00 H ATOM 6193 HD1 PHE A 393 118.627 147.157 132.863 1.00 0.00 H ATOM 6194 HD2 PHE A 393 120.145 147.978 136.745 1.00 0.00 H ATOM 6195 HE1 PHE A 393 120.166 145.297 132.629 1.00 0.00 H ATOM 6196 HE2 PHE A 393 121.710 146.067 136.466 1.00 0.00 H ATOM 6197 HZ PHE A 393 121.688 144.765 134.419 1.00 0.00 H ATOM 6198 N THR A 394 116.218 150.970 135.976 1.00 0.00 N ATOM 6199 CA THR A 394 115.793 152.351 136.026 1.00 0.00 C ATOM 6200 C THR A 394 115.437 152.735 137.465 1.00 0.00 C ATOM 6201 O THR A 394 115.738 153.834 137.916 1.00 0.00 O ATOM 6202 CB THR A 394 114.588 152.548 135.104 1.00 0.00 C ATOM 6203 OG1 THR A 394 115.004 152.322 133.733 1.00 0.00 O ATOM 6204 CG2 THR A 394 114.027 153.906 135.216 1.00 0.00 C ATOM 6205 H THR A 394 115.658 150.324 135.438 1.00 0.00 H ATOM 6206 HA THR A 394 116.606 152.982 135.673 1.00 0.00 H ATOM 6207 HB THR A 394 113.816 151.829 135.367 1.00 0.00 H ATOM 6208 HG1 THR A 394 115.179 151.382 133.552 1.00 0.00 H ATOM 6209 1HG2 THR A 394 113.184 153.987 134.546 1.00 0.00 H ATOM 6210 2HG2 THR A 394 113.703 154.084 136.241 1.00 0.00 H ATOM 6211 3HG2 THR A 394 114.769 154.635 134.950 1.00 0.00 H ATOM 6212 N GLU A 395 114.793 151.822 138.193 1.00 0.00 N ATOM 6213 CA GLU A 395 114.565 152.036 139.618 1.00 0.00 C ATOM 6214 C GLU A 395 115.875 152.099 140.381 1.00 0.00 C ATOM 6215 O GLU A 395 116.193 153.109 141.002 1.00 0.00 O ATOM 6216 CB GLU A 395 113.686 150.924 140.201 1.00 0.00 C ATOM 6217 CG GLU A 395 113.560 150.959 141.757 1.00 0.00 C ATOM 6218 CD GLU A 395 112.631 152.006 142.300 1.00 0.00 C ATOM 6219 OE1 GLU A 395 111.754 152.431 141.600 1.00 0.00 O ATOM 6220 OE2 GLU A 395 112.806 152.388 143.442 1.00 0.00 O ATOM 6221 H GLU A 395 114.462 150.975 137.755 1.00 0.00 H ATOM 6222 HA GLU A 395 114.030 152.978 139.744 1.00 0.00 H ATOM 6223 1HB GLU A 395 112.682 150.996 139.780 1.00 0.00 H ATOM 6224 2HB GLU A 395 114.090 149.952 139.917 1.00 0.00 H ATOM 6225 1HG GLU A 395 113.205 149.988 142.096 1.00 0.00 H ATOM 6226 2HG GLU A 395 114.551 151.128 142.181 1.00 0.00 H ATOM 6227 N ALA A 396 116.736 151.112 140.118 1.00 0.00 N ATOM 6228 CA ALA A 396 117.988 150.914 140.836 1.00 0.00 C ATOM 6229 C ALA A 396 118.939 152.096 140.701 1.00 0.00 C ATOM 6230 O ALA A 396 119.473 152.569 141.695 1.00 0.00 O ATOM 6231 CB ALA A 396 118.660 149.645 140.339 1.00 0.00 C ATOM 6232 H ALA A 396 116.426 150.359 139.523 1.00 0.00 H ATOM 6233 HA ALA A 396 117.767 150.808 141.896 1.00 0.00 H ATOM 6234 1HB ALA A 396 119.589 149.497 140.872 1.00 0.00 H ATOM 6235 2HB ALA A 396 118.002 148.795 140.512 1.00 0.00 H ATOM 6236 3HB ALA A 396 118.865 149.734 139.277 1.00 0.00 H ATOM 6237 N MET A 397 118.949 152.735 139.527 1.00 0.00 N ATOM 6238 CA MET A 397 119.830 153.871 139.274 1.00 0.00 C ATOM 6239 C MET A 397 119.562 155.115 140.115 1.00 0.00 C ATOM 6240 O MET A 397 120.462 155.690 140.716 1.00 0.00 O ATOM 6241 CB MET A 397 119.784 154.275 137.809 1.00 0.00 C ATOM 6242 CG MET A 397 118.634 155.147 137.433 1.00 0.00 C ATOM 6243 SD MET A 397 118.500 155.396 135.662 1.00 0.00 S ATOM 6244 CE MET A 397 117.021 156.422 135.568 1.00 0.00 C ATOM 6245 H MET A 397 118.496 152.293 138.741 1.00 0.00 H ATOM 6246 HA MET A 397 120.833 153.577 139.530 1.00 0.00 H ATOM 6247 1HB MET A 397 120.700 154.808 137.550 1.00 0.00 H ATOM 6248 2HB MET A 397 119.737 153.388 137.200 1.00 0.00 H ATOM 6249 1HG MET A 397 117.749 154.709 137.776 1.00 0.00 H ATOM 6250 2HG MET A 397 118.743 156.121 137.909 1.00 0.00 H ATOM 6251 1HE MET A 397 116.809 156.661 134.526 1.00 0.00 H ATOM 6252 2HE MET A 397 116.193 155.890 135.989 1.00 0.00 H ATOM 6253 3HE MET A 397 117.180 157.343 136.125 1.00 0.00 H ATOM 6254 N THR A 398 118.359 155.173 140.696 1.00 0.00 N ATOM 6255 CA THR A 398 117.988 156.333 141.504 1.00 0.00 C ATOM 6256 C THR A 398 118.394 156.146 142.961 1.00 0.00 C ATOM 6257 O THR A 398 118.159 157.015 143.802 1.00 0.00 O ATOM 6258 CB THR A 398 116.474 156.611 141.431 1.00 0.00 C ATOM 6259 OG1 THR A 398 115.757 155.534 142.036 1.00 0.00 O ATOM 6260 CG2 THR A 398 116.025 156.759 139.966 1.00 0.00 C ATOM 6261 H THR A 398 117.688 154.428 140.571 1.00 0.00 H ATOM 6262 HA THR A 398 118.506 157.209 141.110 1.00 0.00 H ATOM 6263 HB THR A 398 116.248 157.530 141.970 1.00 0.00 H ATOM 6264 HG1 THR A 398 115.992 154.711 141.604 1.00 0.00 H ATOM 6265 1HG2 THR A 398 114.952 156.956 139.931 1.00 0.00 H ATOM 6266 2HG2 THR A 398 116.559 157.587 139.503 1.00 0.00 H ATOM 6267 3HG2 THR A 398 116.243 155.839 139.426 1.00 0.00 H ATOM 6268 N HIS A 399 118.999 155.000 143.251 1.00 0.00 N ATOM 6269 CA HIS A 399 119.486 154.661 144.571 1.00 0.00 C ATOM 6270 C HIS A 399 121.002 154.540 144.568 1.00 0.00 C ATOM 6271 O HIS A 399 121.620 154.400 145.625 1.00 0.00 O ATOM 6272 CB HIS A 399 118.839 153.355 145.066 1.00 0.00 C ATOM 6273 CG HIS A 399 117.337 153.390 145.113 1.00 0.00 C ATOM 6274 ND1 HIS A 399 116.633 154.130 146.037 1.00 0.00 N ATOM 6275 CD2 HIS A 399 116.413 152.767 144.339 1.00 0.00 C ATOM 6276 CE1 HIS A 399 115.332 153.962 145.830 1.00 0.00 C ATOM 6277 NE2 HIS A 399 115.176 153.138 144.805 1.00 0.00 N ATOM 6278 H HIS A 399 119.088 154.303 142.531 1.00 0.00 H ATOM 6279 HA HIS A 399 119.248 155.463 145.269 1.00 0.00 H ATOM 6280 1HB HIS A 399 119.134 152.539 144.418 1.00 0.00 H ATOM 6281 2HB HIS A 399 119.202 153.127 146.067 1.00 0.00 H ATOM 6282 HD2 HIS A 399 116.614 152.101 143.512 1.00 0.00 H ATOM 6283 HE1 HIS A 399 114.530 154.423 146.405 1.00 0.00 H ATOM 6284 HE2 HIS A 399 114.284 152.822 144.415 1.00 0.00 H ATOM 6285 N PHE A 400 121.602 154.565 143.378 1.00 0.00 N ATOM 6286 CA PHE A 400 123.025 154.320 143.257 1.00 0.00 C ATOM 6287 C PHE A 400 123.807 155.616 143.484 1.00 0.00 C ATOM 6288 O PHE A 400 123.328 156.679 143.101 1.00 0.00 O ATOM 6289 CB PHE A 400 123.369 153.745 141.875 1.00 0.00 C ATOM 6290 CG PHE A 400 122.947 152.314 141.655 1.00 0.00 C ATOM 6291 CD1 PHE A 400 122.744 151.451 142.705 1.00 0.00 C ATOM 6292 CD2 PHE A 400 122.754 151.837 140.365 1.00 0.00 C ATOM 6293 CE1 PHE A 400 122.359 150.151 142.469 1.00 0.00 C ATOM 6294 CE2 PHE A 400 122.368 150.537 140.131 1.00 0.00 C ATOM 6295 CZ PHE A 400 122.170 149.692 141.188 1.00 0.00 C ATOM 6296 H PHE A 400 121.075 154.799 142.550 1.00 0.00 H ATOM 6297 HA PHE A 400 123.292 153.597 144.010 1.00 0.00 H ATOM 6298 1HB PHE A 400 122.893 154.353 141.103 1.00 0.00 H ATOM 6299 2HB PHE A 400 124.446 153.799 141.721 1.00 0.00 H ATOM 6300 HD1 PHE A 400 122.890 151.805 143.726 1.00 0.00 H ATOM 6301 HD2 PHE A 400 122.913 152.512 139.529 1.00 0.00 H ATOM 6302 HE1 PHE A 400 122.204 149.485 143.296 1.00 0.00 H ATOM 6303 HE2 PHE A 400 122.222 150.183 139.112 1.00 0.00 H ATOM 6304 HZ PHE A 400 121.867 148.660 141.015 1.00 0.00 H ATOM 6305 N PRO A 401 125.004 155.584 144.093 1.00 0.00 N ATOM 6306 CA PRO A 401 125.873 156.734 144.281 1.00 0.00 C ATOM 6307 C PRO A 401 126.116 157.388 142.938 1.00 0.00 C ATOM 6308 O PRO A 401 126.280 156.683 141.941 1.00 0.00 O ATOM 6309 CB PRO A 401 127.142 156.113 144.873 1.00 0.00 C ATOM 6310 CG PRO A 401 126.676 154.863 145.548 1.00 0.00 C ATOM 6311 CD PRO A 401 125.571 154.332 144.656 1.00 0.00 C ATOM 6312 HA PRO A 401 125.412 157.432 144.995 1.00 0.00 H ATOM 6313 1HB PRO A 401 127.870 155.915 144.072 1.00 0.00 H ATOM 6314 2HB PRO A 401 127.614 156.820 145.571 1.00 0.00 H ATOM 6315 1HG PRO A 401 127.510 154.154 145.652 1.00 0.00 H ATOM 6316 2HG PRO A 401 126.324 155.089 146.565 1.00 0.00 H ATOM 6317 1HD PRO A 401 125.978 153.685 143.865 1.00 0.00 H ATOM 6318 2HD PRO A 401 124.883 153.783 145.307 1.00 0.00 H ATOM 6319 N ALA A 402 126.153 158.720 142.901 1.00 0.00 N ATOM 6320 CA ALA A 402 126.346 159.405 141.625 1.00 0.00 C ATOM 6321 C ALA A 402 125.307 158.894 140.628 1.00 0.00 C ATOM 6322 O ALA A 402 125.646 158.496 139.514 1.00 0.00 O ATOM 6323 CB ALA A 402 127.768 159.180 141.120 1.00 0.00 C ATOM 6324 H ALA A 402 126.055 159.256 143.752 1.00 0.00 H ATOM 6325 HA ALA A 402 126.193 160.475 141.766 1.00 0.00 H ATOM 6326 1HB ALA A 402 127.911 159.678 140.177 1.00 0.00 H ATOM 6327 2HB ALA A 402 128.475 159.580 141.846 1.00 0.00 H ATOM 6328 3HB ALA A 402 127.950 158.120 140.989 1.00 0.00 H ATOM 6329 N SER A 403 124.037 158.952 141.041 1.00 0.00 N ATOM 6330 CA SER A 403 122.920 158.433 140.269 1.00 0.00 C ATOM 6331 C SER A 403 122.825 158.941 138.811 1.00 0.00 C ATOM 6332 O SER A 403 122.790 158.117 137.898 1.00 0.00 O ATOM 6333 CB SER A 403 121.598 158.757 140.965 1.00 0.00 C ATOM 6334 OG SER A 403 121.494 158.122 142.210 1.00 0.00 O ATOM 6335 H SER A 403 123.850 159.351 141.950 1.00 0.00 H ATOM 6336 HA SER A 403 123.026 157.347 140.220 1.00 0.00 H ATOM 6337 1HB SER A 403 121.495 159.790 141.110 1.00 0.00 H ATOM 6338 2HB SER A 403 120.773 158.444 140.333 1.00 0.00 H ATOM 6339 HG SER A 403 122.086 157.365 142.183 1.00 0.00 H ATOM 6340 N PRO A 404 123.078 160.238 138.508 1.00 0.00 N ATOM 6341 CA PRO A 404 123.152 160.783 137.158 1.00 0.00 C ATOM 6342 C PRO A 404 124.172 160.105 136.255 1.00 0.00 C ATOM 6343 O PRO A 404 123.985 160.046 135.044 1.00 0.00 O ATOM 6344 CB PRO A 404 123.544 162.239 137.398 1.00 0.00 C ATOM 6345 CG PRO A 404 122.945 162.563 138.712 1.00 0.00 C ATOM 6346 CD PRO A 404 123.089 161.347 139.539 1.00 0.00 C ATOM 6347 HA PRO A 404 122.158 160.707 136.695 1.00 0.00 H ATOM 6348 1HB PRO A 404 124.640 162.339 137.392 1.00 0.00 H ATOM 6349 2HB PRO A 404 123.159 162.874 136.583 1.00 0.00 H ATOM 6350 1HG PRO A 404 123.459 163.426 139.157 1.00 0.00 H ATOM 6351 2HG PRO A 404 121.891 162.847 138.576 1.00 0.00 H ATOM 6352 1HD PRO A 404 124.049 161.409 140.063 1.00 0.00 H ATOM 6353 2HD PRO A 404 122.267 161.318 140.202 1.00 0.00 H ATOM 6354 N PHE A 405 125.264 159.624 136.841 1.00 0.00 N ATOM 6355 CA PHE A 405 126.362 159.078 136.061 1.00 0.00 C ATOM 6356 C PHE A 405 126.136 157.616 135.752 1.00 0.00 C ATOM 6357 O PHE A 405 126.333 157.189 134.613 1.00 0.00 O ATOM 6358 CB PHE A 405 127.622 159.252 136.884 1.00 0.00 C ATOM 6359 CG PHE A 405 127.944 160.700 137.051 1.00 0.00 C ATOM 6360 CD1 PHE A 405 127.394 161.415 138.104 1.00 0.00 C ATOM 6361 CD2 PHE A 405 128.785 161.355 136.172 1.00 0.00 C ATOM 6362 CE1 PHE A 405 127.674 162.747 138.278 1.00 0.00 C ATOM 6363 CE2 PHE A 405 129.073 162.696 136.343 1.00 0.00 C ATOM 6364 CZ PHE A 405 128.515 163.392 137.399 1.00 0.00 C ATOM 6365 H PHE A 405 125.255 159.447 137.837 1.00 0.00 H ATOM 6366 HA PHE A 405 126.462 159.651 135.139 1.00 0.00 H ATOM 6367 1HB PHE A 405 127.497 158.793 137.859 1.00 0.00 H ATOM 6368 2HB PHE A 405 128.456 158.746 136.400 1.00 0.00 H ATOM 6369 HD1 PHE A 405 126.732 160.908 138.799 1.00 0.00 H ATOM 6370 HD2 PHE A 405 129.224 160.802 135.341 1.00 0.00 H ATOM 6371 HE1 PHE A 405 127.231 163.290 139.112 1.00 0.00 H ATOM 6372 HE2 PHE A 405 129.739 163.204 135.645 1.00 0.00 H ATOM 6373 HZ PHE A 405 128.739 164.450 137.534 1.00 0.00 H ATOM 6374 N TRP A 406 125.476 156.924 136.680 1.00 0.00 N ATOM 6375 CA TRP A 406 125.167 155.528 136.413 1.00 0.00 C ATOM 6376 C TRP A 406 124.209 155.541 135.227 1.00 0.00 C ATOM 6377 O TRP A 406 124.414 154.840 134.237 1.00 0.00 O ATOM 6378 CB TRP A 406 124.544 154.827 137.613 1.00 0.00 C ATOM 6379 CG TRP A 406 124.495 153.314 137.455 1.00 0.00 C ATOM 6380 CD1 TRP A 406 125.441 152.439 137.915 1.00 0.00 C ATOM 6381 CD2 TRP A 406 123.485 152.491 136.813 1.00 0.00 C ATOM 6382 NE1 TRP A 406 125.092 151.151 137.606 1.00 0.00 N ATOM 6383 CE2 TRP A 406 123.904 151.159 136.936 1.00 0.00 C ATOM 6384 CE3 TRP A 406 122.289 152.764 136.161 1.00 0.00 C ATOM 6385 CZ2 TRP A 406 123.163 150.105 136.425 1.00 0.00 C ATOM 6386 CZ3 TRP A 406 121.547 151.707 135.652 1.00 0.00 C ATOM 6387 CH2 TRP A 406 121.974 150.413 135.782 1.00 0.00 C ATOM 6388 H TRP A 406 125.529 157.235 137.644 1.00 0.00 H ATOM 6389 HA TRP A 406 126.075 154.999 136.166 1.00 0.00 H ATOM 6390 1HB TRP A 406 125.115 155.066 138.512 1.00 0.00 H ATOM 6391 2HB TRP A 406 123.527 155.196 137.764 1.00 0.00 H ATOM 6392 HD1 TRP A 406 126.342 152.724 138.450 1.00 0.00 H ATOM 6393 HE1 TRP A 406 125.629 150.326 137.835 1.00 0.00 H ATOM 6394 HE3 TRP A 406 121.940 153.787 136.055 1.00 0.00 H ATOM 6395 HZ2 TRP A 406 123.487 149.068 136.519 1.00 0.00 H ATOM 6396 HZ3 TRP A 406 120.611 151.936 135.141 1.00 0.00 H ATOM 6397 HH2 TRP A 406 121.370 149.612 135.371 1.00 0.00 H ATOM 6398 N SER A 407 123.258 156.483 135.298 1.00 0.00 N ATOM 6399 CA SER A 407 122.165 156.638 134.351 1.00 0.00 C ATOM 6400 C SER A 407 122.683 156.901 132.946 1.00 0.00 C ATOM 6401 O SER A 407 122.435 156.114 132.038 1.00 0.00 O ATOM 6402 CB SER A 407 121.273 157.782 134.809 1.00 0.00 C ATOM 6403 OG SER A 407 120.225 157.996 133.914 1.00 0.00 O ATOM 6404 H SER A 407 123.184 156.995 136.165 1.00 0.00 H ATOM 6405 HA SER A 407 121.581 155.718 134.337 1.00 0.00 H ATOM 6406 1HB SER A 407 120.871 157.559 135.789 1.00 0.00 H ATOM 6407 2HB SER A 407 121.862 158.689 134.898 1.00 0.00 H ATOM 6408 HG SER A 407 120.635 158.201 133.070 1.00 0.00 H ATOM 6409 N VAL A 408 123.577 157.882 132.816 1.00 0.00 N ATOM 6410 CA VAL A 408 124.134 158.225 131.510 1.00 0.00 C ATOM 6411 C VAL A 408 124.946 157.079 130.916 1.00 0.00 C ATOM 6412 O VAL A 408 124.794 156.756 129.739 1.00 0.00 O ATOM 6413 CB VAL A 408 125.031 159.471 131.637 1.00 0.00 C ATOM 6414 CG1 VAL A 408 125.827 159.681 130.376 1.00 0.00 C ATOM 6415 CG2 VAL A 408 124.164 160.670 131.942 1.00 0.00 C ATOM 6416 H VAL A 408 123.656 158.566 133.562 1.00 0.00 H ATOM 6417 HA VAL A 408 123.310 158.467 130.837 1.00 0.00 H ATOM 6418 HB VAL A 408 125.751 159.320 132.443 1.00 0.00 H ATOM 6419 1HG1 VAL A 408 126.454 160.565 130.485 1.00 0.00 H ATOM 6420 2HG1 VAL A 408 126.457 158.811 130.194 1.00 0.00 H ATOM 6421 3HG1 VAL A 408 125.166 159.817 129.560 1.00 0.00 H ATOM 6422 1HG2 VAL A 408 124.787 161.555 132.034 1.00 0.00 H ATOM 6423 2HG2 VAL A 408 123.449 160.813 131.141 1.00 0.00 H ATOM 6424 3HG2 VAL A 408 123.641 160.509 132.857 1.00 0.00 H ATOM 6425 N MET A 409 125.804 156.454 131.727 1.00 0.00 N ATOM 6426 CA MET A 409 126.611 155.329 131.256 1.00 0.00 C ATOM 6427 C MET A 409 125.758 154.150 130.810 1.00 0.00 C ATOM 6428 O MET A 409 125.970 153.594 129.734 1.00 0.00 O ATOM 6429 CB MET A 409 127.587 154.875 132.339 1.00 0.00 C ATOM 6430 CG MET A 409 128.718 155.818 132.602 1.00 0.00 C ATOM 6431 SD MET A 409 129.941 155.130 133.735 1.00 0.00 S ATOM 6432 CE MET A 409 129.069 155.254 135.302 1.00 0.00 C ATOM 6433 H MET A 409 125.821 156.698 132.708 1.00 0.00 H ATOM 6434 HA MET A 409 127.185 155.662 130.390 1.00 0.00 H ATOM 6435 1HB MET A 409 127.050 154.733 133.275 1.00 0.00 H ATOM 6436 2HB MET A 409 128.016 153.914 132.060 1.00 0.00 H ATOM 6437 1HG MET A 409 129.214 156.062 131.664 1.00 0.00 H ATOM 6438 2HG MET A 409 128.329 156.742 133.032 1.00 0.00 H ATOM 6439 1HE MET A 409 129.700 154.866 136.101 1.00 0.00 H ATOM 6440 2HE MET A 409 128.829 156.300 135.503 1.00 0.00 H ATOM 6441 3HE MET A 409 128.154 154.677 135.251 1.00 0.00 H ATOM 6442 N PHE A 410 124.685 153.922 131.557 1.00 0.00 N ATOM 6443 CA PHE A 410 123.768 152.819 131.332 1.00 0.00 C ATOM 6444 C PHE A 410 122.971 152.936 130.064 1.00 0.00 C ATOM 6445 O PHE A 410 122.971 152.034 129.234 1.00 0.00 O ATOM 6446 CB PHE A 410 122.806 152.707 132.513 1.00 0.00 C ATOM 6447 CG PHE A 410 121.716 151.669 132.351 1.00 0.00 C ATOM 6448 CD1 PHE A 410 121.999 150.314 132.256 1.00 0.00 C ATOM 6449 CD2 PHE A 410 120.397 152.072 132.294 1.00 0.00 C ATOM 6450 CE1 PHE A 410 120.984 149.397 132.109 1.00 0.00 C ATOM 6451 CE2 PHE A 410 119.384 151.161 132.149 1.00 0.00 C ATOM 6452 CZ PHE A 410 119.676 149.824 132.056 1.00 0.00 C ATOM 6453 H PHE A 410 124.633 154.375 132.458 1.00 0.00 H ATOM 6454 HA PHE A 410 124.353 151.905 131.255 1.00 0.00 H ATOM 6455 1HB PHE A 410 123.366 152.461 133.409 1.00 0.00 H ATOM 6456 2HB PHE A 410 122.324 153.665 132.680 1.00 0.00 H ATOM 6457 HD1 PHE A 410 123.023 149.982 132.299 1.00 0.00 H ATOM 6458 HD2 PHE A 410 120.167 153.135 132.369 1.00 0.00 H ATOM 6459 HE1 PHE A 410 121.216 148.335 132.035 1.00 0.00 H ATOM 6460 HE2 PHE A 410 118.347 151.495 132.107 1.00 0.00 H ATOM 6461 HZ PHE A 410 118.875 149.105 131.940 1.00 0.00 H ATOM 6462 N PHE A 411 122.408 154.105 129.844 1.00 0.00 N ATOM 6463 CA PHE A 411 121.595 154.301 128.672 1.00 0.00 C ATOM 6464 C PHE A 411 122.484 154.370 127.439 1.00 0.00 C ATOM 6465 O PHE A 411 122.122 153.802 126.416 1.00 0.00 O ATOM 6466 CB PHE A 411 120.789 155.572 128.834 1.00 0.00 C ATOM 6467 CG PHE A 411 119.784 155.337 129.912 1.00 0.00 C ATOM 6468 CD1 PHE A 411 119.672 156.181 130.996 1.00 0.00 C ATOM 6469 CD2 PHE A 411 118.936 154.239 129.829 1.00 0.00 C ATOM 6470 CE1 PHE A 411 118.732 155.936 131.977 1.00 0.00 C ATOM 6471 CE2 PHE A 411 117.999 153.994 130.802 1.00 0.00 C ATOM 6472 CZ PHE A 411 117.897 154.845 131.880 1.00 0.00 C ATOM 6473 H PHE A 411 122.393 154.789 130.587 1.00 0.00 H ATOM 6474 HA PHE A 411 120.905 153.462 128.580 1.00 0.00 H ATOM 6475 1HB PHE A 411 121.453 156.398 129.086 1.00 0.00 H ATOM 6476 2HB PHE A 411 120.302 155.824 127.891 1.00 0.00 H ATOM 6477 HD1 PHE A 411 120.332 157.043 131.070 1.00 0.00 H ATOM 6478 HD2 PHE A 411 119.021 153.569 128.975 1.00 0.00 H ATOM 6479 HE1 PHE A 411 118.646 156.602 132.830 1.00 0.00 H ATOM 6480 HE2 PHE A 411 117.338 153.129 130.725 1.00 0.00 H ATOM 6481 HZ PHE A 411 117.158 154.655 132.656 1.00 0.00 H ATOM 6482 N LEU A 412 123.702 154.914 127.557 1.00 0.00 N ATOM 6483 CA LEU A 412 124.579 154.903 126.390 1.00 0.00 C ATOM 6484 C LEU A 412 124.958 153.477 126.073 1.00 0.00 C ATOM 6485 O LEU A 412 124.986 153.088 124.912 1.00 0.00 O ATOM 6486 CB LEU A 412 125.841 155.725 126.607 1.00 0.00 C ATOM 6487 CG LEU A 412 125.663 157.163 126.617 1.00 0.00 C ATOM 6488 CD1 LEU A 412 126.946 157.828 127.073 1.00 0.00 C ATOM 6489 CD2 LEU A 412 125.264 157.595 125.202 1.00 0.00 C ATOM 6490 H LEU A 412 123.918 155.519 128.340 1.00 0.00 H ATOM 6491 HA LEU A 412 124.046 155.324 125.541 1.00 0.00 H ATOM 6492 1HB LEU A 412 126.281 155.438 127.561 1.00 0.00 H ATOM 6493 2HB LEU A 412 126.548 155.486 125.817 1.00 0.00 H ATOM 6494 HG LEU A 412 124.892 157.422 127.317 1.00 0.00 H ATOM 6495 1HD1 LEU A 412 126.812 158.910 127.082 1.00 0.00 H ATOM 6496 2HD1 LEU A 412 127.196 157.485 128.080 1.00 0.00 H ATOM 6497 3HD1 LEU A 412 127.752 157.568 126.389 1.00 0.00 H ATOM 6498 1HD2 LEU A 412 125.121 158.660 125.170 1.00 0.00 H ATOM 6499 2HD2 LEU A 412 126.052 157.316 124.503 1.00 0.00 H ATOM 6500 3HD2 LEU A 412 124.336 157.098 124.919 1.00 0.00 H ATOM 6501 N MET A 413 125.144 152.669 127.122 1.00 0.00 N ATOM 6502 CA MET A 413 125.531 151.286 126.942 1.00 0.00 C ATOM 6503 C MET A 413 124.491 150.594 126.106 1.00 0.00 C ATOM 6504 O MET A 413 124.808 149.976 125.099 1.00 0.00 O ATOM 6505 CB MET A 413 125.702 150.586 128.280 1.00 0.00 C ATOM 6506 CG MET A 413 126.039 149.109 128.191 1.00 0.00 C ATOM 6507 SD MET A 413 126.025 148.299 129.804 1.00 0.00 S ATOM 6508 CE MET A 413 124.276 148.357 130.182 1.00 0.00 C ATOM 6509 H MET A 413 125.275 153.087 128.033 1.00 0.00 H ATOM 6510 HA MET A 413 126.505 151.249 126.455 1.00 0.00 H ATOM 6511 1HB MET A 413 126.474 151.062 128.824 1.00 0.00 H ATOM 6512 2HB MET A 413 124.803 150.675 128.856 1.00 0.00 H ATOM 6513 1HG MET A 413 125.319 148.611 127.548 1.00 0.00 H ATOM 6514 2HG MET A 413 127.017 148.988 127.758 1.00 0.00 H ATOM 6515 1HE MET A 413 124.097 147.894 131.153 1.00 0.00 H ATOM 6516 2HE MET A 413 123.943 149.397 130.207 1.00 0.00 H ATOM 6517 3HE MET A 413 123.718 147.816 129.414 1.00 0.00 H ATOM 6518 N LEU A 414 123.223 150.793 126.495 1.00 0.00 N ATOM 6519 CA LEU A 414 122.095 150.142 125.860 1.00 0.00 C ATOM 6520 C LEU A 414 121.937 150.579 124.410 1.00 0.00 C ATOM 6521 O LEU A 414 121.784 149.749 123.523 1.00 0.00 O ATOM 6522 CB LEU A 414 120.801 150.440 126.621 1.00 0.00 C ATOM 6523 CG LEU A 414 120.655 149.824 128.013 1.00 0.00 C ATOM 6524 CD1 LEU A 414 119.327 150.275 128.589 1.00 0.00 C ATOM 6525 CD2 LEU A 414 120.741 148.301 127.921 1.00 0.00 C ATOM 6526 H LEU A 414 123.064 151.315 127.348 1.00 0.00 H ATOM 6527 HA LEU A 414 122.265 149.070 125.869 1.00 0.00 H ATOM 6528 1HB LEU A 414 120.708 151.518 126.739 1.00 0.00 H ATOM 6529 2HB LEU A 414 119.960 150.085 126.026 1.00 0.00 H ATOM 6530 HG LEU A 414 121.455 150.188 128.663 1.00 0.00 H ATOM 6531 1HD1 LEU A 414 119.200 149.861 129.556 1.00 0.00 H ATOM 6532 2HD1 LEU A 414 119.310 151.359 128.655 1.00 0.00 H ATOM 6533 3HD1 LEU A 414 118.517 149.938 127.943 1.00 0.00 H ATOM 6534 1HD2 LEU A 414 120.638 147.869 128.919 1.00 0.00 H ATOM 6535 2HD2 LEU A 414 119.942 147.928 127.280 1.00 0.00 H ATOM 6536 3HD2 LEU A 414 121.705 148.016 127.501 1.00 0.00 H ATOM 6537 N ILE A 415 122.241 151.856 124.160 1.00 0.00 N ATOM 6538 CA ILE A 415 122.115 152.432 122.828 1.00 0.00 C ATOM 6539 C ILE A 415 123.192 151.869 121.911 1.00 0.00 C ATOM 6540 O ILE A 415 122.901 151.490 120.783 1.00 0.00 O ATOM 6541 CB ILE A 415 122.215 153.971 122.875 1.00 0.00 C ATOM 6542 CG1 ILE A 415 120.956 154.540 123.604 1.00 0.00 C ATOM 6543 CG2 ILE A 415 122.347 154.529 121.483 1.00 0.00 C ATOM 6544 CD1 ILE A 415 121.057 156.006 124.012 1.00 0.00 C ATOM 6545 H ILE A 415 122.253 152.496 124.940 1.00 0.00 H ATOM 6546 HA ILE A 415 121.142 152.161 122.420 1.00 0.00 H ATOM 6547 HB ILE A 415 123.086 154.262 123.454 1.00 0.00 H ATOM 6548 1HG1 ILE A 415 120.092 154.428 122.946 1.00 0.00 H ATOM 6549 2HG1 ILE A 415 120.775 153.956 124.498 1.00 0.00 H ATOM 6550 1HG2 ILE A 415 122.416 155.615 121.529 1.00 0.00 H ATOM 6551 2HG2 ILE A 415 123.241 154.126 121.022 1.00 0.00 H ATOM 6552 3HG2 ILE A 415 121.472 154.246 120.894 1.00 0.00 H ATOM 6553 1HD1 ILE A 415 120.137 156.306 124.509 1.00 0.00 H ATOM 6554 2HD1 ILE A 415 121.897 156.140 124.692 1.00 0.00 H ATOM 6555 3HD1 ILE A 415 121.208 156.621 123.128 1.00 0.00 H ATOM 6556 N ASN A 416 124.423 151.782 122.400 1.00 0.00 N ATOM 6557 CA ASN A 416 125.535 151.296 121.592 1.00 0.00 C ATOM 6558 C ASN A 416 125.450 149.774 121.447 1.00 0.00 C ATOM 6559 O ASN A 416 125.596 149.251 120.342 1.00 0.00 O ATOM 6560 CB ASN A 416 126.855 151.719 122.208 1.00 0.00 C ATOM 6561 CG ASN A 416 127.150 153.193 121.977 1.00 0.00 C ATOM 6562 OD1 ASN A 416 126.923 154.029 122.858 1.00 0.00 O ATOM 6563 ND2 ASN A 416 127.655 153.538 120.807 1.00 0.00 N ATOM 6564 H ASN A 416 124.599 152.117 123.335 1.00 0.00 H ATOM 6565 HA ASN A 416 125.467 151.741 120.598 1.00 0.00 H ATOM 6566 1HB ASN A 416 126.833 151.525 123.282 1.00 0.00 H ATOM 6567 2HB ASN A 416 127.663 151.123 121.783 1.00 0.00 H ATOM 6568 1HD2 ASN A 416 127.863 154.498 120.618 1.00 0.00 H ATOM 6569 2HD2 ASN A 416 127.838 152.849 120.094 1.00 0.00 H ATOM 6570 N LEU A 417 124.896 149.102 122.461 1.00 0.00 N ATOM 6571 CA LEU A 417 124.628 147.673 122.344 1.00 0.00 C ATOM 6572 C LEU A 417 123.584 147.437 121.265 1.00 0.00 C ATOM 6573 O LEU A 417 123.751 146.589 120.389 1.00 0.00 O ATOM 6574 CB LEU A 417 124.137 147.076 123.676 1.00 0.00 C ATOM 6575 CG LEU A 417 125.158 146.893 124.768 1.00 0.00 C ATOM 6576 CD1 LEU A 417 124.457 146.479 126.060 1.00 0.00 C ATOM 6577 CD2 LEU A 417 126.165 145.834 124.303 1.00 0.00 C ATOM 6578 H LEU A 417 124.927 149.505 123.384 1.00 0.00 H ATOM 6579 HA LEU A 417 125.553 147.163 122.075 1.00 0.00 H ATOM 6580 1HB LEU A 417 123.360 147.717 124.077 1.00 0.00 H ATOM 6581 2HB LEU A 417 123.715 146.119 123.486 1.00 0.00 H ATOM 6582 HG LEU A 417 125.666 147.828 124.960 1.00 0.00 H ATOM 6583 1HD1 LEU A 417 125.198 146.348 126.851 1.00 0.00 H ATOM 6584 2HD1 LEU A 417 123.753 147.251 126.354 1.00 0.00 H ATOM 6585 3HD1 LEU A 417 123.926 145.542 125.902 1.00 0.00 H ATOM 6586 1HD2 LEU A 417 126.917 145.680 125.073 1.00 0.00 H ATOM 6587 2HD2 LEU A 417 125.645 144.895 124.114 1.00 0.00 H ATOM 6588 3HD2 LEU A 417 126.651 146.171 123.387 1.00 0.00 H ATOM 6589 N GLY A 418 122.614 148.344 121.238 1.00 0.00 N ATOM 6590 CA GLY A 418 121.540 148.327 120.271 1.00 0.00 C ATOM 6591 C GLY A 418 122.035 148.544 118.854 1.00 0.00 C ATOM 6592 O GLY A 418 121.895 147.675 118.001 1.00 0.00 O ATOM 6593 H GLY A 418 122.447 148.859 122.088 1.00 0.00 H ATOM 6594 1HA GLY A 418 121.026 147.377 120.329 1.00 0.00 H ATOM 6595 2HA GLY A 418 120.822 149.105 120.524 1.00 0.00 H ATOM 6596 N LEU A 419 122.754 149.645 118.658 1.00 0.00 N ATOM 6597 CA LEU A 419 123.288 150.045 117.361 1.00 0.00 C ATOM 6598 C LEU A 419 124.236 149.038 116.712 1.00 0.00 C ATOM 6599 O LEU A 419 123.901 148.353 115.754 1.00 0.00 O ATOM 6600 CB LEU A 419 124.020 151.381 117.501 1.00 0.00 C ATOM 6601 CG LEU A 419 123.132 152.606 117.813 1.00 0.00 C ATOM 6602 CD1 LEU A 419 124.014 153.763 118.196 1.00 0.00 C ATOM 6603 CD2 LEU A 419 122.274 152.936 116.588 1.00 0.00 C ATOM 6604 H LEU A 419 122.865 150.281 119.434 1.00 0.00 H ATOM 6605 HA LEU A 419 122.446 150.162 116.681 1.00 0.00 H ATOM 6606 1HB LEU A 419 124.754 151.292 118.304 1.00 0.00 H ATOM 6607 2HB LEU A 419 124.549 151.586 116.572 1.00 0.00 H ATOM 6608 HG LEU A 419 122.482 152.383 118.659 1.00 0.00 H ATOM 6609 1HD1 LEU A 419 123.395 154.634 118.419 1.00 0.00 H ATOM 6610 2HD1 LEU A 419 124.596 153.501 119.074 1.00 0.00 H ATOM 6611 3HD1 LEU A 419 124.682 153.994 117.373 1.00 0.00 H ATOM 6612 1HD2 LEU A 419 121.645 153.800 116.805 1.00 0.00 H ATOM 6613 2HD2 LEU A 419 122.923 153.163 115.739 1.00 0.00 H ATOM 6614 3HD2 LEU A 419 121.644 152.082 116.343 1.00 0.00 H ATOM 6615 N GLY A 420 125.046 148.417 117.566 1.00 0.00 N ATOM 6616 CA GLY A 420 125.941 147.361 117.090 1.00 0.00 C ATOM 6617 C GLY A 420 125.212 146.195 116.419 1.00 0.00 C ATOM 6618 O GLY A 420 125.772 145.547 115.534 1.00 0.00 O ATOM 6619 H GLY A 420 125.106 148.714 118.530 1.00 0.00 H ATOM 6620 1HA GLY A 420 126.646 147.787 116.379 1.00 0.00 H ATOM 6621 2HA GLY A 420 126.514 146.976 117.933 1.00 0.00 H ATOM 6622 N SER A 421 124.014 145.861 116.897 1.00 0.00 N ATOM 6623 CA SER A 421 123.272 144.736 116.350 1.00 0.00 C ATOM 6624 C SER A 421 122.508 145.159 115.104 1.00 0.00 C ATOM 6625 O SER A 421 122.149 144.329 114.266 1.00 0.00 O ATOM 6626 CB SER A 421 122.303 144.177 117.376 1.00 0.00 C ATOM 6627 OG SER A 421 121.278 145.087 117.659 1.00 0.00 O ATOM 6628 H SER A 421 123.560 146.464 117.568 1.00 0.00 H ATOM 6629 HA SER A 421 123.968 143.965 116.074 1.00 0.00 H ATOM 6630 1HB SER A 421 121.872 143.250 116.998 1.00 0.00 H ATOM 6631 2HB SER A 421 122.845 143.940 118.293 1.00 0.00 H ATOM 6632 HG SER A 421 121.704 145.943 117.755 1.00 0.00 H ATOM 6633 N MET A 422 122.114 146.429 115.080 1.00 0.00 N ATOM 6634 CA MET A 422 121.308 146.972 114.006 1.00 0.00 C ATOM 6635 C MET A 422 122.183 147.220 112.777 1.00 0.00 C ATOM 6636 O MET A 422 121.688 147.259 111.652 1.00 0.00 O ATOM 6637 CB MET A 422 120.617 148.255 114.431 1.00 0.00 C ATOM 6638 CG MET A 422 119.554 148.089 115.530 1.00 0.00 C ATOM 6639 SD MET A 422 118.198 146.951 115.067 1.00 0.00 S ATOM 6640 CE MET A 422 118.765 145.416 115.772 1.00 0.00 C ATOM 6641 H MET A 422 122.543 147.083 115.714 1.00 0.00 H ATOM 6642 HA MET A 422 120.545 146.244 113.742 1.00 0.00 H ATOM 6643 1HB MET A 422 121.355 148.963 114.796 1.00 0.00 H ATOM 6644 2HB MET A 422 120.127 148.710 113.568 1.00 0.00 H ATOM 6645 1HG MET A 422 120.021 147.705 116.430 1.00 0.00 H ATOM 6646 2HG MET A 422 119.116 149.058 115.760 1.00 0.00 H ATOM 6647 1HE MET A 422 118.037 144.630 115.567 1.00 0.00 H ATOM 6648 2HE MET A 422 119.721 145.146 115.333 1.00 0.00 H ATOM 6649 3HE MET A 422 118.881 145.532 116.852 1.00 0.00 H ATOM 6650 N ILE A 423 123.483 147.435 113.009 1.00 0.00 N ATOM 6651 CA ILE A 423 124.424 147.651 111.916 1.00 0.00 C ATOM 6652 C ILE A 423 124.583 146.370 111.114 1.00 0.00 C ATOM 6653 O ILE A 423 124.361 146.347 109.901 1.00 0.00 O ATOM 6654 CB ILE A 423 125.787 148.114 112.458 1.00 0.00 C ATOM 6655 CG1 ILE A 423 125.647 149.470 113.187 1.00 0.00 C ATOM 6656 CG2 ILE A 423 126.790 148.214 111.338 1.00 0.00 C ATOM 6657 CD1 ILE A 423 125.037 150.553 112.358 1.00 0.00 C ATOM 6658 H ILE A 423 123.820 147.463 113.962 1.00 0.00 H ATOM 6659 HA ILE A 423 124.023 148.418 111.253 1.00 0.00 H ATOM 6660 HB ILE A 423 126.148 147.394 113.196 1.00 0.00 H ATOM 6661 1HG1 ILE A 423 125.037 149.333 114.070 1.00 0.00 H ATOM 6662 2HG1 ILE A 423 126.616 149.801 113.507 1.00 0.00 H ATOM 6663 1HG2 ILE A 423 127.748 148.542 111.740 1.00 0.00 H ATOM 6664 2HG2 ILE A 423 126.909 147.238 110.867 1.00 0.00 H ATOM 6665 3HG2 ILE A 423 126.440 148.933 110.599 1.00 0.00 H ATOM 6666 1HD1 ILE A 423 124.976 151.469 112.944 1.00 0.00 H ATOM 6667 2HD1 ILE A 423 125.655 150.726 111.478 1.00 0.00 H ATOM 6668 3HD1 ILE A 423 124.036 150.253 112.049 1.00 0.00 H ATOM 6669 N GLY A 424 124.699 145.267 111.840 1.00 0.00 N ATOM 6670 CA GLY A 424 124.825 143.956 111.233 1.00 0.00 C ATOM 6671 C GLY A 424 123.505 143.509 110.648 1.00 0.00 C ATOM 6672 O GLY A 424 123.473 142.895 109.581 1.00 0.00 O ATOM 6673 H GLY A 424 124.811 145.350 112.839 1.00 0.00 H ATOM 6674 1HA GLY A 424 125.582 143.981 110.455 1.00 0.00 H ATOM 6675 2HA GLY A 424 125.159 143.241 111.975 1.00 0.00 H ATOM 6676 N THR A 425 122.404 143.842 111.333 1.00 0.00 N ATOM 6677 CA THR A 425 121.091 143.482 110.836 1.00 0.00 C ATOM 6678 C THR A 425 120.843 144.178 109.508 1.00 0.00 C ATOM 6679 O THR A 425 120.518 143.525 108.519 1.00 0.00 O ATOM 6680 CB THR A 425 119.967 143.854 111.820 1.00 0.00 C ATOM 6681 OG1 THR A 425 120.151 143.143 113.049 1.00 0.00 O ATOM 6682 CG2 THR A 425 118.605 143.502 111.227 1.00 0.00 C ATOM 6683 H THR A 425 122.480 144.325 112.221 1.00 0.00 H ATOM 6684 HA THR A 425 121.055 142.401 110.693 1.00 0.00 H ATOM 6685 HB THR A 425 120.008 144.918 112.023 1.00 0.00 H ATOM 6686 HG1 THR A 425 120.935 143.474 113.495 1.00 0.00 H ATOM 6687 1HG2 THR A 425 117.821 143.771 111.934 1.00 0.00 H ATOM 6688 2HG2 THR A 425 118.459 144.050 110.297 1.00 0.00 H ATOM 6689 3HG2 THR A 425 118.558 142.431 111.027 1.00 0.00 H ATOM 6690 N MET A 426 121.221 145.469 109.439 1.00 0.00 N ATOM 6691 CA MET A 426 121.016 146.215 108.205 1.00 0.00 C ATOM 6692 C MET A 426 121.994 145.738 107.148 1.00 0.00 C ATOM 6693 O MET A 426 121.638 145.640 105.985 1.00 0.00 O ATOM 6694 CB MET A 426 121.169 147.721 108.407 1.00 0.00 C ATOM 6695 CG MET A 426 120.847 148.546 107.142 1.00 0.00 C ATOM 6696 SD MET A 426 119.192 148.214 106.460 1.00 0.00 S ATOM 6697 CE MET A 426 118.154 149.126 107.614 1.00 0.00 C ATOM 6698 H MET A 426 121.295 145.993 110.299 1.00 0.00 H ATOM 6699 HA MET A 426 120.006 146.026 107.844 1.00 0.00 H ATOM 6700 1HB MET A 426 120.507 148.049 109.207 1.00 0.00 H ATOM 6701 2HB MET A 426 122.191 147.946 108.715 1.00 0.00 H ATOM 6702 1HG MET A 426 120.907 149.587 107.366 1.00 0.00 H ATOM 6703 2HG MET A 426 121.581 148.323 106.370 1.00 0.00 H ATOM 6704 1HE MET A 426 117.107 149.017 107.327 1.00 0.00 H ATOM 6705 2HE MET A 426 118.296 148.732 108.623 1.00 0.00 H ATOM 6706 3HE MET A 426 118.429 150.182 107.595 1.00 0.00 H ATOM 6707 N ALA A 427 123.183 145.298 107.577 1.00 0.00 N ATOM 6708 CA ALA A 427 124.184 144.795 106.634 1.00 0.00 C ATOM 6709 C ALA A 427 123.605 143.598 105.884 1.00 0.00 C ATOM 6710 O ALA A 427 123.662 143.519 104.659 1.00 0.00 O ATOM 6711 CB ALA A 427 125.472 144.420 107.363 1.00 0.00 C ATOM 6712 H ALA A 427 123.461 145.498 108.532 1.00 0.00 H ATOM 6713 HA ALA A 427 124.415 145.578 105.911 1.00 0.00 H ATOM 6714 1HB ALA A 427 126.200 144.040 106.645 1.00 0.00 H ATOM 6715 2HB ALA A 427 125.878 145.300 107.860 1.00 0.00 H ATOM 6716 3HB ALA A 427 125.266 143.654 108.102 1.00 0.00 H ATOM 6717 N GLY A 428 122.788 142.828 106.602 1.00 0.00 N ATOM 6718 CA GLY A 428 122.118 141.647 106.060 1.00 0.00 C ATOM 6719 C GLY A 428 121.024 141.990 105.034 1.00 0.00 C ATOM 6720 O GLY A 428 120.531 141.113 104.330 1.00 0.00 O ATOM 6721 H GLY A 428 122.828 142.921 107.611 1.00 0.00 H ATOM 6722 1HA GLY A 428 122.858 141.002 105.584 1.00 0.00 H ATOM 6723 2HA GLY A 428 121.675 141.089 106.878 1.00 0.00 H ATOM 6724 N ILE A 429 120.640 143.262 104.977 1.00 0.00 N ATOM 6725 CA ILE A 429 119.667 143.764 104.016 1.00 0.00 C ATOM 6726 C ILE A 429 120.369 144.446 102.862 1.00 0.00 C ATOM 6727 O ILE A 429 120.287 144.017 101.710 1.00 0.00 O ATOM 6728 CB ILE A 429 118.701 144.742 104.712 1.00 0.00 C ATOM 6729 CG1 ILE A 429 117.907 144.007 105.772 1.00 0.00 C ATOM 6730 CG2 ILE A 429 117.776 145.393 103.687 1.00 0.00 C ATOM 6731 CD1 ILE A 429 117.092 144.919 106.654 1.00 0.00 C ATOM 6732 H ILE A 429 121.044 143.931 105.610 1.00 0.00 H ATOM 6733 HA ILE A 429 119.097 142.923 103.626 1.00 0.00 H ATOM 6734 HB ILE A 429 119.271 145.518 105.219 1.00 0.00 H ATOM 6735 1HG1 ILE A 429 117.233 143.299 105.287 1.00 0.00 H ATOM 6736 2HG1 ILE A 429 118.588 143.445 106.392 1.00 0.00 H ATOM 6737 1HG2 ILE A 429 117.099 146.080 104.194 1.00 0.00 H ATOM 6738 2HG2 ILE A 429 118.370 145.942 102.958 1.00 0.00 H ATOM 6739 3HG2 ILE A 429 117.196 144.621 103.177 1.00 0.00 H ATOM 6740 1HD1 ILE A 429 116.552 144.326 107.389 1.00 0.00 H ATOM 6741 2HD1 ILE A 429 117.756 145.615 107.169 1.00 0.00 H ATOM 6742 3HD1 ILE A 429 116.382 145.476 106.046 1.00 0.00 H ATOM 6743 N THR A 430 121.142 145.456 103.221 1.00 0.00 N ATOM 6744 CA THR A 430 121.785 146.347 102.290 1.00 0.00 C ATOM 6745 C THR A 430 122.808 145.673 101.379 1.00 0.00 C ATOM 6746 O THR A 430 122.741 145.828 100.162 1.00 0.00 O ATOM 6747 CB THR A 430 122.464 147.483 103.086 1.00 0.00 C ATOM 6748 OG1 THR A 430 121.465 148.247 103.764 1.00 0.00 O ATOM 6749 CG2 THR A 430 123.251 148.399 102.187 1.00 0.00 C ATOM 6750 H THR A 430 121.247 145.650 104.199 1.00 0.00 H ATOM 6751 HA THR A 430 121.004 146.767 101.669 1.00 0.00 H ATOM 6752 HB THR A 430 123.143 147.050 103.823 1.00 0.00 H ATOM 6753 HG1 THR A 430 120.842 148.598 103.124 1.00 0.00 H ATOM 6754 1HG2 THR A 430 123.714 149.184 102.784 1.00 0.00 H ATOM 6755 2HG2 THR A 430 124.017 147.829 101.681 1.00 0.00 H ATOM 6756 3HG2 THR A 430 122.597 148.845 101.461 1.00 0.00 H ATOM 6757 N THR A 431 123.728 144.894 101.958 1.00 0.00 N ATOM 6758 CA THR A 431 124.777 144.253 101.169 1.00 0.00 C ATOM 6759 C THR A 431 124.283 143.270 100.086 1.00 0.00 C ATOM 6760 O THR A 431 124.723 143.412 98.948 1.00 0.00 O ATOM 6761 CB THR A 431 125.776 143.492 102.084 1.00 0.00 C ATOM 6762 OG1 THR A 431 126.427 144.424 102.957 1.00 0.00 O ATOM 6763 CG2 THR A 431 126.825 142.766 101.247 1.00 0.00 C ATOM 6764 H THR A 431 123.659 144.678 102.940 1.00 0.00 H ATOM 6765 HA THR A 431 125.311 145.036 100.630 1.00 0.00 H ATOM 6766 HB THR A 431 125.261 142.778 102.677 1.00 0.00 H ATOM 6767 HG1 THR A 431 125.770 144.856 103.511 1.00 0.00 H ATOM 6768 1HG2 THR A 431 127.516 142.239 101.906 1.00 0.00 H ATOM 6769 2HG2 THR A 431 126.335 142.048 100.588 1.00 0.00 H ATOM 6770 3HG2 THR A 431 127.377 143.488 100.648 1.00 0.00 H ATOM 6771 N PRO A 432 123.461 142.219 100.371 1.00 0.00 N ATOM 6772 CA PRO A 432 122.987 141.271 99.366 1.00 0.00 C ATOM 6773 C PRO A 432 122.104 141.899 98.295 1.00 0.00 C ATOM 6774 O PRO A 432 122.109 141.452 97.147 1.00 0.00 O ATOM 6775 CB PRO A 432 122.187 140.269 100.205 1.00 0.00 C ATOM 6776 CG PRO A 432 121.803 140.981 101.437 1.00 0.00 C ATOM 6777 CD PRO A 432 122.927 141.895 101.736 1.00 0.00 C ATOM 6778 HA PRO A 432 123.858 140.785 98.901 1.00 0.00 H ATOM 6779 1HB PRO A 432 121.311 139.924 99.642 1.00 0.00 H ATOM 6780 2HB PRO A 432 122.797 139.383 100.420 1.00 0.00 H ATOM 6781 1HG PRO A 432 120.871 141.514 101.276 1.00 0.00 H ATOM 6782 2HG PRO A 432 121.629 140.258 102.245 1.00 0.00 H ATOM 6783 1HD PRO A 432 122.538 142.752 102.235 1.00 0.00 H ATOM 6784 2HD PRO A 432 123.651 141.360 102.355 1.00 0.00 H ATOM 6785 N ILE A 433 121.475 143.027 98.605 1.00 0.00 N ATOM 6786 CA ILE A 433 120.660 143.693 97.603 1.00 0.00 C ATOM 6787 C ILE A 433 121.593 144.408 96.645 1.00 0.00 C ATOM 6788 O ILE A 433 121.559 144.203 95.437 1.00 0.00 O ATOM 6789 CB ILE A 433 119.688 144.678 98.237 1.00 0.00 C ATOM 6790 CG1 ILE A 433 118.635 143.880 99.035 1.00 0.00 C ATOM 6791 CG2 ILE A 433 119.054 145.542 97.134 1.00 0.00 C ATOM 6792 CD1 ILE A 433 117.739 144.725 99.917 1.00 0.00 C ATOM 6793 H ILE A 433 121.407 143.318 99.577 1.00 0.00 H ATOM 6794 HA ILE A 433 120.071 142.947 97.070 1.00 0.00 H ATOM 6795 HB ILE A 433 120.226 145.314 98.937 1.00 0.00 H ATOM 6796 1HG1 ILE A 433 118.006 143.333 98.335 1.00 0.00 H ATOM 6797 2HG1 ILE A 433 119.149 143.157 99.664 1.00 0.00 H ATOM 6798 1HG2 ILE A 433 118.362 146.245 97.565 1.00 0.00 H ATOM 6799 2HG2 ILE A 433 119.837 146.087 96.606 1.00 0.00 H ATOM 6800 3HG2 ILE A 433 118.528 144.905 96.441 1.00 0.00 H ATOM 6801 1HD1 ILE A 433 117.031 144.082 100.439 1.00 0.00 H ATOM 6802 2HD1 ILE A 433 118.345 145.261 100.644 1.00 0.00 H ATOM 6803 3HD1 ILE A 433 117.194 145.440 99.304 1.00 0.00 H ATOM 6804 N ILE A 434 122.623 145.011 97.200 1.00 0.00 N ATOM 6805 CA ILE A 434 123.554 145.699 96.345 1.00 0.00 C ATOM 6806 C ILE A 434 124.262 144.656 95.488 1.00 0.00 C ATOM 6807 O ILE A 434 124.345 144.794 94.280 1.00 0.00 O ATOM 6808 CB ILE A 434 124.575 146.511 97.140 1.00 0.00 C ATOM 6809 CG1 ILE A 434 123.872 147.668 97.826 1.00 0.00 C ATOM 6810 CG2 ILE A 434 125.686 147.004 96.234 1.00 0.00 C ATOM 6811 CD1 ILE A 434 124.708 148.337 98.841 1.00 0.00 C ATOM 6812 H ILE A 434 122.537 145.320 98.159 1.00 0.00 H ATOM 6813 HA ILE A 434 123.006 146.385 95.699 1.00 0.00 H ATOM 6814 HB ILE A 434 125.007 145.883 97.922 1.00 0.00 H ATOM 6815 1HG1 ILE A 434 123.577 148.403 97.075 1.00 0.00 H ATOM 6816 2HG1 ILE A 434 122.972 147.305 98.303 1.00 0.00 H ATOM 6817 1HG2 ILE A 434 126.403 147.580 96.818 1.00 0.00 H ATOM 6818 2HG2 ILE A 434 126.190 146.151 95.779 1.00 0.00 H ATOM 6819 3HG2 ILE A 434 125.265 147.634 95.454 1.00 0.00 H ATOM 6820 1HD1 ILE A 434 124.148 149.153 99.293 1.00 0.00 H ATOM 6821 2HD1 ILE A 434 124.987 147.619 99.609 1.00 0.00 H ATOM 6822 3HD1 ILE A 434 125.602 148.729 98.367 1.00 0.00 H ATOM 6823 N ASP A 435 124.670 143.534 96.074 1.00 0.00 N ATOM 6824 CA ASP A 435 125.344 142.523 95.266 1.00 0.00 C ATOM 6825 C ASP A 435 124.437 142.017 94.124 1.00 0.00 C ATOM 6826 O ASP A 435 124.901 141.820 93.000 1.00 0.00 O ATOM 6827 CB ASP A 435 125.779 141.342 96.140 1.00 0.00 C ATOM 6828 CG ASP A 435 126.996 141.665 97.003 1.00 0.00 C ATOM 6829 OD1 ASP A 435 127.619 142.673 96.765 1.00 0.00 O ATOM 6830 OD2 ASP A 435 127.291 140.902 97.889 1.00 0.00 O ATOM 6831 H ASP A 435 124.677 143.461 97.080 1.00 0.00 H ATOM 6832 HA ASP A 435 126.237 142.968 94.829 1.00 0.00 H ATOM 6833 1HB ASP A 435 124.957 141.048 96.791 1.00 0.00 H ATOM 6834 2HB ASP A 435 126.016 140.487 95.507 1.00 0.00 H ATOM 6835 N THR A 436 123.124 141.929 94.381 1.00 0.00 N ATOM 6836 CA THR A 436 122.178 141.326 93.440 1.00 0.00 C ATOM 6837 C THR A 436 121.697 142.329 92.371 1.00 0.00 C ATOM 6838 O THR A 436 121.688 142.028 91.178 1.00 0.00 O ATOM 6839 CB THR A 436 120.960 140.760 94.197 1.00 0.00 C ATOM 6840 OG1 THR A 436 121.405 139.789 95.156 1.00 0.00 O ATOM 6841 CG2 THR A 436 119.983 140.105 93.236 1.00 0.00 C ATOM 6842 H THR A 436 122.809 142.108 95.328 1.00 0.00 H ATOM 6843 HA THR A 436 122.680 140.511 92.919 1.00 0.00 H ATOM 6844 HB THR A 436 120.459 141.560 94.717 1.00 0.00 H ATOM 6845 HG1 THR A 436 121.781 140.240 95.916 1.00 0.00 H ATOM 6846 1HG2 THR A 436 119.133 139.714 93.794 1.00 0.00 H ATOM 6847 2HG2 THR A 436 119.636 140.842 92.512 1.00 0.00 H ATOM 6848 3HG2 THR A 436 120.480 139.290 92.714 1.00 0.00 H ATOM 6849 N PHE A 437 121.282 143.518 92.819 1.00 0.00 N ATOM 6850 CA PHE A 437 120.595 144.524 92.005 1.00 0.00 C ATOM 6851 C PHE A 437 121.505 145.701 91.674 1.00 0.00 C ATOM 6852 O PHE A 437 121.211 146.489 90.773 1.00 0.00 O ATOM 6853 CB PHE A 437 119.355 145.026 92.740 1.00 0.00 C ATOM 6854 CG PHE A 437 118.357 143.956 93.000 1.00 0.00 C ATOM 6855 CD1 PHE A 437 118.359 143.277 94.196 1.00 0.00 C ATOM 6856 CD2 PHE A 437 117.412 143.623 92.049 1.00 0.00 C ATOM 6857 CE1 PHE A 437 117.442 142.286 94.451 1.00 0.00 C ATOM 6858 CE2 PHE A 437 116.487 142.629 92.296 1.00 0.00 C ATOM 6859 CZ PHE A 437 116.504 141.959 93.501 1.00 0.00 C ATOM 6860 H PHE A 437 121.446 143.729 93.784 1.00 0.00 H ATOM 6861 HA PHE A 437 120.278 144.057 91.072 1.00 0.00 H ATOM 6862 1HB PHE A 437 119.648 145.462 93.693 1.00 0.00 H ATOM 6863 2HB PHE A 437 118.882 145.800 92.163 1.00 0.00 H ATOM 6864 HD1 PHE A 437 119.091 143.532 94.940 1.00 0.00 H ATOM 6865 HD2 PHE A 437 117.401 144.154 91.097 1.00 0.00 H ATOM 6866 HE1 PHE A 437 117.462 141.760 95.405 1.00 0.00 H ATOM 6867 HE2 PHE A 437 115.745 142.372 91.541 1.00 0.00 H ATOM 6868 HZ PHE A 437 115.778 141.172 93.701 1.00 0.00 H ATOM 6869 N LYS A 438 122.608 145.808 92.411 1.00 0.00 N ATOM 6870 CA LYS A 438 123.632 146.862 92.230 1.00 0.00 C ATOM 6871 C LYS A 438 123.117 148.292 92.336 1.00 0.00 C ATOM 6872 O LYS A 438 123.419 149.141 91.496 1.00 0.00 O ATOM 6873 CB LYS A 438 124.323 146.696 90.875 1.00 0.00 C ATOM 6874 CG LYS A 438 125.047 145.365 90.699 1.00 0.00 C ATOM 6875 CD LYS A 438 125.729 145.281 89.347 1.00 0.00 C ATOM 6876 CE LYS A 438 126.409 143.935 89.153 1.00 0.00 C ATOM 6877 NZ LYS A 438 127.035 143.819 87.804 1.00 0.00 N ATOM 6878 H LYS A 438 122.716 145.122 93.166 1.00 0.00 H ATOM 6879 HA LYS A 438 124.381 146.753 93.005 1.00 0.00 H ATOM 6880 1HB LYS A 438 123.594 146.784 90.079 1.00 0.00 H ATOM 6881 2HB LYS A 438 125.050 147.495 90.738 1.00 0.00 H ATOM 6882 1HG LYS A 438 125.799 145.252 91.482 1.00 0.00 H ATOM 6883 2HG LYS A 438 124.330 144.546 90.787 1.00 0.00 H ATOM 6884 1HD LYS A 438 124.988 145.422 88.558 1.00 0.00 H ATOM 6885 2HD LYS A 438 126.475 146.070 89.266 1.00 0.00 H ATOM 6886 1HE LYS A 438 127.180 143.810 89.914 1.00 0.00 H ATOM 6887 2HE LYS A 438 125.673 143.139 89.273 1.00 0.00 H ATOM 6888 1HZ LYS A 438 127.476 142.914 87.713 1.00 0.00 H ATOM 6889 2HZ LYS A 438 126.323 143.920 87.092 1.00 0.00 H ATOM 6890 3HZ LYS A 438 127.729 144.544 87.690 1.00 0.00 H ATOM 6891 N VAL A 439 122.321 148.544 93.361 1.00 0.00 N ATOM 6892 CA VAL A 439 121.738 149.852 93.631 1.00 0.00 C ATOM 6893 C VAL A 439 122.732 150.806 94.339 1.00 0.00 C ATOM 6894 O VAL A 439 123.565 150.344 95.118 1.00 0.00 O ATOM 6895 CB VAL A 439 120.495 149.621 94.494 1.00 0.00 C ATOM 6896 CG1 VAL A 439 119.494 148.825 93.728 1.00 0.00 C ATOM 6897 CG2 VAL A 439 120.920 148.928 95.760 1.00 0.00 C ATOM 6898 H VAL A 439 122.101 147.783 93.989 1.00 0.00 H ATOM 6899 HA VAL A 439 121.491 150.288 92.674 1.00 0.00 H ATOM 6900 HB VAL A 439 120.029 150.565 94.735 1.00 0.00 H ATOM 6901 1HG1 VAL A 439 118.610 148.664 94.344 1.00 0.00 H ATOM 6902 2HG1 VAL A 439 119.212 149.366 92.826 1.00 0.00 H ATOM 6903 3HG1 VAL A 439 119.927 147.876 93.462 1.00 0.00 H ATOM 6904 1HG2 VAL A 439 120.049 148.759 96.383 1.00 0.00 H ATOM 6905 2HG2 VAL A 439 121.386 147.970 95.514 1.00 0.00 H ATOM 6906 3HG2 VAL A 439 121.634 149.552 96.293 1.00 0.00 H ATOM 6907 N PRO A 440 122.666 152.138 94.080 1.00 0.00 N ATOM 6908 CA PRO A 440 123.489 153.201 94.672 1.00 0.00 C ATOM 6909 C PRO A 440 123.486 153.105 96.181 1.00 0.00 C ATOM 6910 O PRO A 440 122.451 153.286 96.810 1.00 0.00 O ATOM 6911 CB PRO A 440 122.808 154.479 94.187 1.00 0.00 C ATOM 6912 CG PRO A 440 122.208 154.109 92.874 1.00 0.00 C ATOM 6913 CD PRO A 440 121.706 152.700 93.063 1.00 0.00 C ATOM 6914 HA PRO A 440 124.515 153.125 94.283 1.00 0.00 H ATOM 6915 1HB PRO A 440 122.058 154.803 94.918 1.00 0.00 H ATOM 6916 2HB PRO A 440 123.545 155.290 94.102 1.00 0.00 H ATOM 6917 1HG PRO A 440 121.403 154.811 92.613 1.00 0.00 H ATOM 6918 2HG PRO A 440 122.963 154.182 92.077 1.00 0.00 H ATOM 6919 1HD PRO A 440 120.693 152.728 93.446 1.00 0.00 H ATOM 6920 2HD PRO A 440 121.751 152.183 92.106 1.00 0.00 H ATOM 6921 N LYS A 441 124.668 153.207 96.772 1.00 0.00 N ATOM 6922 CA LYS A 441 124.802 152.981 98.204 1.00 0.00 C ATOM 6923 C LYS A 441 124.135 153.979 99.139 1.00 0.00 C ATOM 6924 O LYS A 441 123.195 153.632 99.848 1.00 0.00 O ATOM 6925 CB LYS A 441 126.282 152.881 98.565 1.00 0.00 C ATOM 6926 CG LYS A 441 126.940 151.642 98.016 1.00 0.00 C ATOM 6927 CD LYS A 441 128.423 151.603 98.307 1.00 0.00 C ATOM 6928 CE LYS A 441 129.080 150.420 97.605 1.00 0.00 C ATOM 6929 NZ LYS A 441 130.558 150.441 97.745 1.00 0.00 N ATOM 6930 H LYS A 441 125.507 153.287 96.214 1.00 0.00 H ATOM 6931 HA LYS A 441 124.301 152.037 98.429 1.00 0.00 H ATOM 6932 1HB LYS A 441 126.812 153.753 98.181 1.00 0.00 H ATOM 6933 2HB LYS A 441 126.396 152.882 99.651 1.00 0.00 H ATOM 6934 1HG LYS A 441 126.477 150.775 98.459 1.00 0.00 H ATOM 6935 2HG LYS A 441 126.798 151.603 96.936 1.00 0.00 H ATOM 6936 1HD LYS A 441 128.886 152.529 97.965 1.00 0.00 H ATOM 6937 2HD LYS A 441 128.581 151.516 99.383 1.00 0.00 H ATOM 6938 1HE LYS A 441 128.694 149.494 98.033 1.00 0.00 H ATOM 6939 2HE LYS A 441 128.822 150.449 96.545 1.00 0.00 H ATOM 6940 1HZ LYS A 441 130.954 149.644 97.267 1.00 0.00 H ATOM 6941 2HZ LYS A 441 130.924 151.292 97.340 1.00 0.00 H ATOM 6942 3HZ LYS A 441 130.805 150.402 98.723 1.00 0.00 H ATOM 6943 N GLU A 442 124.250 155.266 98.830 1.00 0.00 N ATOM 6944 CA GLU A 442 123.708 156.257 99.754 1.00 0.00 C ATOM 6945 C GLU A 442 122.186 156.341 99.676 1.00 0.00 C ATOM 6946 O GLU A 442 121.492 156.154 100.674 1.00 0.00 O ATOM 6947 CB GLU A 442 124.303 157.637 99.475 1.00 0.00 C ATOM 6948 CG GLU A 442 123.768 158.737 100.386 1.00 0.00 C ATOM 6949 CD GLU A 442 124.505 160.040 100.232 1.00 0.00 C ATOM 6950 OE1 GLU A 442 125.423 160.094 99.450 1.00 0.00 O ATOM 6951 OE2 GLU A 442 124.147 160.982 100.899 1.00 0.00 O ATOM 6952 H GLU A 442 124.838 155.555 98.063 1.00 0.00 H ATOM 6953 HA GLU A 442 123.989 155.972 100.764 1.00 0.00 H ATOM 6954 1HB GLU A 442 125.387 157.596 99.591 1.00 0.00 H ATOM 6955 2HB GLU A 442 124.095 157.921 98.443 1.00 0.00 H ATOM 6956 1HG GLU A 442 122.714 158.900 100.159 1.00 0.00 H ATOM 6957 2HG GLU A 442 123.843 158.402 101.420 1.00 0.00 H ATOM 6958 N MET A 443 121.673 156.466 98.446 1.00 0.00 N ATOM 6959 CA MET A 443 120.242 156.577 98.177 1.00 0.00 C ATOM 6960 C MET A 443 119.446 155.411 98.730 1.00 0.00 C ATOM 6961 O MET A 443 118.481 155.592 99.471 1.00 0.00 O ATOM 6962 CB MET A 443 120.011 156.700 96.675 1.00 0.00 C ATOM 6963 CG MET A 443 118.553 156.828 96.256 1.00 0.00 C ATOM 6964 SD MET A 443 117.711 155.221 96.170 1.00 0.00 S ATOM 6965 CE MET A 443 118.624 154.425 94.845 1.00 0.00 C ATOM 6966 H MET A 443 122.317 156.591 97.677 1.00 0.00 H ATOM 6967 HA MET A 443 119.871 157.469 98.680 1.00 0.00 H ATOM 6968 1HB MET A 443 120.539 157.574 96.297 1.00 0.00 H ATOM 6969 2HB MET A 443 120.422 155.827 96.173 1.00 0.00 H ATOM 6970 1HG MET A 443 118.023 157.459 96.969 1.00 0.00 H ATOM 6971 2HG MET A 443 118.496 157.301 95.277 1.00 0.00 H ATOM 6972 1HE MET A 443 118.223 153.426 94.674 1.00 0.00 H ATOM 6973 2HE MET A 443 118.531 155.015 93.933 1.00 0.00 H ATOM 6974 3HE MET A 443 119.674 154.353 95.125 1.00 0.00 H ATOM 6975 N PHE A 444 119.914 154.211 98.404 1.00 0.00 N ATOM 6976 CA PHE A 444 119.303 152.958 98.785 1.00 0.00 C ATOM 6977 C PHE A 444 119.383 152.646 100.263 1.00 0.00 C ATOM 6978 O PHE A 444 118.372 152.290 100.863 1.00 0.00 O ATOM 6979 CB PHE A 444 119.956 151.846 98.013 1.00 0.00 C ATOM 6980 CG PHE A 444 119.648 150.565 98.497 1.00 0.00 C ATOM 6981 CD1 PHE A 444 118.385 150.041 98.357 1.00 0.00 C ATOM 6982 CD2 PHE A 444 120.603 149.840 99.110 1.00 0.00 C ATOM 6983 CE1 PHE A 444 118.113 148.804 98.833 1.00 0.00 C ATOM 6984 CE2 PHE A 444 120.334 148.617 99.580 1.00 0.00 C ATOM 6985 CZ PHE A 444 119.100 148.095 99.447 1.00 0.00 C ATOM 6986 H PHE A 444 120.773 154.160 97.870 1.00 0.00 H ATOM 6987 HA PHE A 444 118.257 152.994 98.486 1.00 0.00 H ATOM 6988 1HB PHE A 444 119.645 151.904 96.974 1.00 0.00 H ATOM 6989 2HB PHE A 444 121.033 151.970 98.041 1.00 0.00 H ATOM 6990 HD1 PHE A 444 117.614 150.631 97.860 1.00 0.00 H ATOM 6991 HD2 PHE A 444 121.602 150.261 99.219 1.00 0.00 H ATOM 6992 HE1 PHE A 444 117.113 148.384 98.724 1.00 0.00 H ATOM 6993 HE2 PHE A 444 121.099 148.056 100.061 1.00 0.00 H ATOM 6994 HZ PHE A 444 118.904 147.126 99.826 1.00 0.00 H ATOM 6995 N THR A 445 120.574 152.742 100.840 1.00 0.00 N ATOM 6996 CA THR A 445 120.760 152.382 102.234 1.00 0.00 C ATOM 6997 C THR A 445 119.994 153.335 103.139 1.00 0.00 C ATOM 6998 O THR A 445 119.261 152.896 104.026 1.00 0.00 O ATOM 6999 CB THR A 445 122.247 152.383 102.626 1.00 0.00 C ATOM 7000 OG1 THR A 445 122.966 151.490 101.765 1.00 0.00 O ATOM 7001 CG2 THR A 445 122.416 151.939 104.076 1.00 0.00 C ATOM 7002 H THR A 445 121.349 153.141 100.329 1.00 0.00 H ATOM 7003 HA THR A 445 120.375 151.373 102.387 1.00 0.00 H ATOM 7004 HB THR A 445 122.651 153.391 102.507 1.00 0.00 H ATOM 7005 HG1 THR A 445 123.061 151.890 100.896 1.00 0.00 H ATOM 7006 1HG2 THR A 445 123.470 151.947 104.334 1.00 0.00 H ATOM 7007 2HG2 THR A 445 121.876 152.623 104.733 1.00 0.00 H ATOM 7008 3HG2 THR A 445 122.019 150.931 104.199 1.00 0.00 H ATOM 7009 N VAL A 446 120.036 154.630 102.815 1.00 0.00 N ATOM 7010 CA VAL A 446 119.293 155.591 103.607 1.00 0.00 C ATOM 7011 C VAL A 446 117.807 155.327 103.452 1.00 0.00 C ATOM 7012 O VAL A 446 117.101 155.184 104.443 1.00 0.00 O ATOM 7013 CB VAL A 446 119.610 157.030 103.177 1.00 0.00 C ATOM 7014 CG1 VAL A 446 118.655 157.991 103.870 1.00 0.00 C ATOM 7015 CG2 VAL A 446 121.062 157.334 103.515 1.00 0.00 C ATOM 7016 H VAL A 446 120.761 154.969 102.192 1.00 0.00 H ATOM 7017 HA VAL A 446 119.556 155.457 104.657 1.00 0.00 H ATOM 7018 HB VAL A 446 119.453 157.138 102.110 1.00 0.00 H ATOM 7019 1HG1 VAL A 446 118.882 159.013 103.563 1.00 0.00 H ATOM 7020 2HG1 VAL A 446 117.629 157.749 103.593 1.00 0.00 H ATOM 7021 3HG1 VAL A 446 118.770 157.903 104.950 1.00 0.00 H ATOM 7022 1HG2 VAL A 446 121.298 158.355 103.213 1.00 0.00 H ATOM 7023 2HG2 VAL A 446 121.216 157.228 104.588 1.00 0.00 H ATOM 7024 3HG2 VAL A 446 121.706 156.647 102.990 1.00 0.00 H ATOM 7025 N GLY A 447 117.393 155.018 102.214 1.00 0.00 N ATOM 7026 CA GLY A 447 116.001 154.703 101.914 1.00 0.00 C ATOM 7027 C GLY A 447 115.513 153.512 102.733 1.00 0.00 C ATOM 7028 O GLY A 447 114.402 153.534 103.258 1.00 0.00 O ATOM 7029 H GLY A 447 118.025 155.181 101.441 1.00 0.00 H ATOM 7030 1HA GLY A 447 115.377 155.573 102.124 1.00 0.00 H ATOM 7031 2HA GLY A 447 115.900 154.484 100.852 1.00 0.00 H ATOM 7032 N CYS A 448 116.424 152.573 103.020 1.00 0.00 N ATOM 7033 CA CYS A 448 116.066 151.399 103.803 1.00 0.00 C ATOM 7034 C CYS A 448 115.719 151.816 105.220 1.00 0.00 C ATOM 7035 O CYS A 448 114.716 151.380 105.782 1.00 0.00 O ATOM 7036 CB CYS A 448 117.213 150.376 103.840 1.00 0.00 C ATOM 7037 SG CYS A 448 117.579 149.599 102.273 1.00 0.00 S ATOM 7038 H CYS A 448 117.278 152.556 102.483 1.00 0.00 H ATOM 7039 HA CYS A 448 115.212 150.911 103.333 1.00 0.00 H ATOM 7040 1HB CYS A 448 118.118 150.856 104.185 1.00 0.00 H ATOM 7041 2HB CYS A 448 116.973 149.586 104.552 1.00 0.00 H ATOM 7042 HG CYS A 448 117.904 150.723 101.633 1.00 0.00 H ATOM 7043 N CYS A 449 116.496 152.775 105.732 1.00 0.00 N ATOM 7044 CA CYS A 449 116.355 153.255 107.096 1.00 0.00 C ATOM 7045 C CYS A 449 115.149 154.179 107.227 1.00 0.00 C ATOM 7046 O CYS A 449 114.413 154.098 108.206 1.00 0.00 O ATOM 7047 CB CYS A 449 117.613 154.002 107.542 1.00 0.00 C ATOM 7048 SG CYS A 449 119.075 152.937 107.752 1.00 0.00 S ATOM 7049 H CYS A 449 117.322 153.045 105.209 1.00 0.00 H ATOM 7050 HA CYS A 449 116.217 152.397 107.752 1.00 0.00 H ATOM 7051 1HB CYS A 449 117.858 154.768 106.816 1.00 0.00 H ATOM 7052 2HB CYS A 449 117.421 154.503 108.493 1.00 0.00 H ATOM 7053 HG CYS A 449 118.547 152.161 108.694 1.00 0.00 H ATOM 7054 N VAL A 450 114.832 154.896 106.141 1.00 0.00 N ATOM 7055 CA VAL A 450 113.692 155.810 106.122 1.00 0.00 C ATOM 7056 C VAL A 450 112.401 155.013 106.088 1.00 0.00 C ATOM 7057 O VAL A 450 111.507 155.221 106.910 1.00 0.00 O ATOM 7058 CB VAL A 450 113.751 156.745 104.902 1.00 0.00 C ATOM 7059 CG1 VAL A 450 112.462 157.539 104.796 1.00 0.00 C ATOM 7060 CG2 VAL A 450 114.955 157.663 105.025 1.00 0.00 C ATOM 7061 H VAL A 450 115.533 154.993 105.420 1.00 0.00 H ATOM 7062 HA VAL A 450 113.716 156.422 107.025 1.00 0.00 H ATOM 7063 HB VAL A 450 113.838 156.153 103.995 1.00 0.00 H ATOM 7064 1HG1 VAL A 450 112.510 158.198 103.930 1.00 0.00 H ATOM 7065 2HG1 VAL A 450 111.621 156.853 104.684 1.00 0.00 H ATOM 7066 3HG1 VAL A 450 112.327 158.135 105.698 1.00 0.00 H ATOM 7067 1HG2 VAL A 450 114.998 158.326 104.161 1.00 0.00 H ATOM 7068 2HG2 VAL A 450 114.868 158.257 105.933 1.00 0.00 H ATOM 7069 3HG2 VAL A 450 115.854 157.077 105.068 1.00 0.00 H ATOM 7070 N PHE A 451 112.420 153.954 105.281 1.00 0.00 N ATOM 7071 CA PHE A 451 111.304 153.033 105.170 1.00 0.00 C ATOM 7072 C PHE A 451 110.999 152.397 106.497 1.00 0.00 C ATOM 7073 O PHE A 451 109.894 152.514 107.021 1.00 0.00 O ATOM 7074 CB PHE A 451 111.599 151.942 104.147 1.00 0.00 C ATOM 7075 CG PHE A 451 110.565 150.846 104.148 1.00 0.00 C ATOM 7076 CD1 PHE A 451 109.346 150.987 103.507 1.00 0.00 C ATOM 7077 CD2 PHE A 451 110.834 149.648 104.814 1.00 0.00 C ATOM 7078 CE1 PHE A 451 108.419 149.958 103.530 1.00 0.00 C ATOM 7079 CE2 PHE A 451 109.915 148.625 104.837 1.00 0.00 C ATOM 7080 CZ PHE A 451 108.705 148.779 104.194 1.00 0.00 C ATOM 7081 H PHE A 451 113.128 153.928 104.561 1.00 0.00 H ATOM 7082 HA PHE A 451 110.428 153.592 104.837 1.00 0.00 H ATOM 7083 1HB PHE A 451 111.644 152.376 103.150 1.00 0.00 H ATOM 7084 2HB PHE A 451 112.569 151.500 104.348 1.00 0.00 H ATOM 7085 HD1 PHE A 451 109.122 151.917 102.983 1.00 0.00 H ATOM 7086 HD2 PHE A 451 111.792 149.527 105.323 1.00 0.00 H ATOM 7087 HE1 PHE A 451 107.462 150.078 103.023 1.00 0.00 H ATOM 7088 HE2 PHE A 451 110.141 147.699 105.359 1.00 0.00 H ATOM 7089 HZ PHE A 451 107.974 147.972 104.212 1.00 0.00 H ATOM 7090 N ALA A 452 112.058 151.870 107.106 1.00 0.00 N ATOM 7091 CA ALA A 452 111.962 151.162 108.358 1.00 0.00 C ATOM 7092 C ALA A 452 111.474 152.095 109.465 1.00 0.00 C ATOM 7093 O ALA A 452 110.602 151.712 110.237 1.00 0.00 O ATOM 7094 CB ALA A 452 113.306 150.568 108.691 1.00 0.00 C ATOM 7095 H ALA A 452 112.912 151.768 106.575 1.00 0.00 H ATOM 7096 HA ALA A 452 111.230 150.363 108.250 1.00 0.00 H ATOM 7097 1HB ALA A 452 113.219 150.040 109.621 1.00 0.00 H ATOM 7098 2HB ALA A 452 113.608 149.881 107.901 1.00 0.00 H ATOM 7099 3HB ALA A 452 114.040 151.363 108.780 1.00 0.00 H ATOM 7100 N PHE A 453 111.911 153.365 109.428 1.00 0.00 N ATOM 7101 CA PHE A 453 111.435 154.360 110.384 1.00 0.00 C ATOM 7102 C PHE A 453 109.940 154.524 110.280 1.00 0.00 C ATOM 7103 O PHE A 453 109.215 154.349 111.256 1.00 0.00 O ATOM 7104 CB PHE A 453 112.108 155.719 110.169 1.00 0.00 C ATOM 7105 CG PHE A 453 111.409 156.859 110.905 1.00 0.00 C ATOM 7106 CD1 PHE A 453 111.571 157.049 112.254 1.00 0.00 C ATOM 7107 CD2 PHE A 453 110.582 157.736 110.212 1.00 0.00 C ATOM 7108 CE1 PHE A 453 110.928 158.090 112.907 1.00 0.00 C ATOM 7109 CE2 PHE A 453 109.943 158.773 110.861 1.00 0.00 C ATOM 7110 CZ PHE A 453 110.119 158.947 112.214 1.00 0.00 C ATOM 7111 H PHE A 453 112.746 153.569 108.900 1.00 0.00 H ATOM 7112 HA PHE A 453 111.700 154.028 111.390 1.00 0.00 H ATOM 7113 1HB PHE A 453 113.144 155.670 110.509 1.00 0.00 H ATOM 7114 2HB PHE A 453 112.125 155.952 109.111 1.00 0.00 H ATOM 7115 HD1 PHE A 453 112.207 156.379 112.803 1.00 0.00 H ATOM 7116 HD2 PHE A 453 110.443 157.596 109.138 1.00 0.00 H ATOM 7117 HE1 PHE A 453 111.065 158.229 113.969 1.00 0.00 H ATOM 7118 HE2 PHE A 453 109.298 159.454 110.304 1.00 0.00 H ATOM 7119 HZ PHE A 453 109.616 159.762 112.734 1.00 0.00 H ATOM 7120 N PHE A 454 109.490 154.715 109.040 1.00 0.00 N ATOM 7121 CA PHE A 454 108.091 154.971 108.770 1.00 0.00 C ATOM 7122 C PHE A 454 107.237 153.833 109.290 1.00 0.00 C ATOM 7123 O PHE A 454 106.401 154.018 110.168 1.00 0.00 O ATOM 7124 CB PHE A 454 107.840 155.150 107.280 1.00 0.00 C ATOM 7125 CG PHE A 454 106.405 155.356 106.952 1.00 0.00 C ATOM 7126 CD1 PHE A 454 105.807 156.592 107.138 1.00 0.00 C ATOM 7127 CD2 PHE A 454 105.641 154.311 106.455 1.00 0.00 C ATOM 7128 CE1 PHE A 454 104.474 156.783 106.834 1.00 0.00 C ATOM 7129 CE2 PHE A 454 104.308 154.498 106.149 1.00 0.00 C ATOM 7130 CZ PHE A 454 103.723 155.736 106.339 1.00 0.00 C ATOM 7131 H PHE A 454 110.162 154.929 108.314 1.00 0.00 H ATOM 7132 HA PHE A 454 107.800 155.892 109.278 1.00 0.00 H ATOM 7133 1HB PHE A 454 108.406 156.007 106.916 1.00 0.00 H ATOM 7134 2HB PHE A 454 108.195 154.274 106.743 1.00 0.00 H ATOM 7135 HD1 PHE A 454 106.403 157.418 107.529 1.00 0.00 H ATOM 7136 HD2 PHE A 454 106.105 153.334 106.307 1.00 0.00 H ATOM 7137 HE1 PHE A 454 104.015 157.760 106.985 1.00 0.00 H ATOM 7138 HE2 PHE A 454 103.717 153.670 105.758 1.00 0.00 H ATOM 7139 HZ PHE A 454 102.671 155.884 106.099 1.00 0.00 H ATOM 7140 N VAL A 455 107.660 152.611 108.969 1.00 0.00 N ATOM 7141 CA VAL A 455 106.936 151.422 109.384 1.00 0.00 C ATOM 7142 C VAL A 455 106.929 151.331 110.902 1.00 0.00 C ATOM 7143 O VAL A 455 105.892 151.108 111.515 1.00 0.00 O ATOM 7144 CB VAL A 455 107.574 150.158 108.790 1.00 0.00 C ATOM 7145 CG1 VAL A 455 106.928 148.935 109.400 1.00 0.00 C ATOM 7146 CG2 VAL A 455 107.422 150.176 107.287 1.00 0.00 C ATOM 7147 H VAL A 455 108.405 152.516 108.290 1.00 0.00 H ATOM 7148 HA VAL A 455 105.907 151.495 109.029 1.00 0.00 H ATOM 7149 HB VAL A 455 108.631 150.129 109.048 1.00 0.00 H ATOM 7150 1HG1 VAL A 455 107.375 148.051 108.984 1.00 0.00 H ATOM 7151 2HG1 VAL A 455 107.077 148.945 110.480 1.00 0.00 H ATOM 7152 3HG1 VAL A 455 105.861 148.940 109.179 1.00 0.00 H ATOM 7153 1HG2 VAL A 455 107.875 149.281 106.869 1.00 0.00 H ATOM 7154 2HG2 VAL A 455 106.364 150.204 107.028 1.00 0.00 H ATOM 7155 3HG2 VAL A 455 107.916 151.056 106.882 1.00 0.00 H ATOM 7156 N GLY A 456 108.072 151.682 111.487 1.00 0.00 N ATOM 7157 CA GLY A 456 108.331 151.686 112.919 1.00 0.00 C ATOM 7158 C GLY A 456 107.374 152.560 113.737 1.00 0.00 C ATOM 7159 O GLY A 456 107.067 152.238 114.880 1.00 0.00 O ATOM 7160 H GLY A 456 108.880 151.756 110.891 1.00 0.00 H ATOM 7161 1HA GLY A 456 108.265 150.668 113.285 1.00 0.00 H ATOM 7162 2HA GLY A 456 109.348 152.037 113.091 1.00 0.00 H ATOM 7163 N LEU A 457 106.787 153.573 113.099 1.00 0.00 N ATOM 7164 CA LEU A 457 105.819 154.483 113.712 1.00 0.00 C ATOM 7165 C LEU A 457 104.520 153.811 114.178 1.00 0.00 C ATOM 7166 O LEU A 457 104.092 153.878 115.326 1.00 0.00 O ATOM 7167 CB LEU A 457 105.473 155.592 112.722 1.00 0.00 C ATOM 7168 CG LEU A 457 106.651 156.526 112.413 1.00 0.00 C ATOM 7169 CD1 LEU A 457 106.252 157.499 111.318 1.00 0.00 C ATOM 7170 CD2 LEU A 457 107.048 157.258 113.694 1.00 0.00 C ATOM 7171 H LEU A 457 107.052 153.745 112.139 1.00 0.00 H ATOM 7172 HA LEU A 457 106.282 154.917 114.595 1.00 0.00 H ATOM 7173 1HB LEU A 457 105.134 155.143 111.796 1.00 0.00 H ATOM 7174 2HB LEU A 457 104.661 156.183 113.122 1.00 0.00 H ATOM 7175 HG LEU A 457 107.500 155.945 112.046 1.00 0.00 H ATOM 7176 1HD1 LEU A 457 107.089 158.161 111.099 1.00 0.00 H ATOM 7177 2HD1 LEU A 457 105.983 156.943 110.419 1.00 0.00 H ATOM 7178 3HD1 LEU A 457 105.399 158.089 111.651 1.00 0.00 H ATOM 7179 1HD2 LEU A 457 107.885 157.925 113.490 1.00 0.00 H ATOM 7180 2HD2 LEU A 457 106.204 157.841 114.058 1.00 0.00 H ATOM 7181 3HD2 LEU A 457 107.341 156.534 114.454 1.00 0.00 H ATOM 7182 N LEU A 458 104.298 152.642 113.601 1.00 0.00 N ATOM 7183 CA LEU A 458 103.145 151.832 113.957 1.00 0.00 C ATOM 7184 C LEU A 458 103.233 151.289 115.378 1.00 0.00 C ATOM 7185 O LEU A 458 102.226 150.901 115.967 1.00 0.00 O ATOM 7186 CB LEU A 458 103.022 150.672 112.970 1.00 0.00 C ATOM 7187 CG LEU A 458 102.682 151.059 111.544 1.00 0.00 C ATOM 7188 CD1 LEU A 458 102.784 149.825 110.658 1.00 0.00 C ATOM 7189 CD2 LEU A 458 101.284 151.655 111.516 1.00 0.00 C ATOM 7190 H LEU A 458 104.874 152.348 112.826 1.00 0.00 H ATOM 7191 HA LEU A 458 102.255 152.456 113.890 1.00 0.00 H ATOM 7192 1HB LEU A 458 103.967 150.131 112.953 1.00 0.00 H ATOM 7193 2HB LEU A 458 102.245 149.995 113.326 1.00 0.00 H ATOM 7194 HG LEU A 458 103.398 151.793 111.176 1.00 0.00 H ATOM 7195 1HD1 LEU A 458 102.541 150.093 109.631 1.00 0.00 H ATOM 7196 2HD1 LEU A 458 103.802 149.432 110.701 1.00 0.00 H ATOM 7197 3HD1 LEU A 458 102.086 149.066 111.010 1.00 0.00 H ATOM 7198 1HD2 LEU A 458 101.029 151.939 110.495 1.00 0.00 H ATOM 7199 2HD2 LEU A 458 100.566 150.920 111.878 1.00 0.00 H ATOM 7200 3HD2 LEU A 458 101.252 152.539 112.157 1.00 0.00 H ATOM 7201 N PHE A 459 104.458 151.173 115.891 1.00 0.00 N ATOM 7202 CA PHE A 459 104.687 150.501 117.150 1.00 0.00 C ATOM 7203 C PHE A 459 105.096 151.440 118.276 1.00 0.00 C ATOM 7204 O PHE A 459 105.630 150.987 119.289 1.00 0.00 O ATOM 7205 CB PHE A 459 105.750 149.467 116.890 1.00 0.00 C ATOM 7206 CG PHE A 459 105.335 148.691 115.728 1.00 0.00 C ATOM 7207 CD1 PHE A 459 106.096 148.718 114.587 1.00 0.00 C ATOM 7208 CD2 PHE A 459 104.194 147.934 115.754 1.00 0.00 C ATOM 7209 CE1 PHE A 459 105.732 148.004 113.484 1.00 0.00 C ATOM 7210 CE2 PHE A 459 103.826 147.219 114.660 1.00 0.00 C ATOM 7211 CZ PHE A 459 104.602 147.254 113.515 1.00 0.00 C ATOM 7212 H PHE A 459 105.243 151.569 115.398 1.00 0.00 H ATOM 7213 HA PHE A 459 103.751 150.048 117.470 1.00 0.00 H ATOM 7214 1HB PHE A 459 106.706 149.956 116.718 1.00 0.00 H ATOM 7215 2HB PHE A 459 105.868 148.833 117.766 1.00 0.00 H ATOM 7216 HD1 PHE A 459 106.987 149.311 114.572 1.00 0.00 H ATOM 7217 HD2 PHE A 459 103.581 147.906 116.657 1.00 0.00 H ATOM 7218 HE1 PHE A 459 106.349 148.036 112.585 1.00 0.00 H ATOM 7219 HE2 PHE A 459 102.942 146.634 114.685 1.00 0.00 H ATOM 7220 HZ PHE A 459 104.304 146.680 112.638 1.00 0.00 H ATOM 7221 N VAL A 460 104.811 152.738 118.134 1.00 0.00 N ATOM 7222 CA VAL A 460 105.028 153.670 119.234 1.00 0.00 C ATOM 7223 C VAL A 460 103.679 154.219 119.689 1.00 0.00 C ATOM 7224 O VAL A 460 103.600 155.236 120.370 1.00 0.00 O ATOM 7225 CB VAL A 460 105.948 154.850 118.841 1.00 0.00 C ATOM 7226 CG1 VAL A 460 107.334 154.336 118.462 1.00 0.00 C ATOM 7227 CG2 VAL A 460 105.347 155.600 117.736 1.00 0.00 C ATOM 7228 H VAL A 460 104.510 153.094 117.235 1.00 0.00 H ATOM 7229 HA VAL A 460 105.492 153.138 120.064 1.00 0.00 H ATOM 7230 HB VAL A 460 106.076 155.507 119.692 1.00 0.00 H ATOM 7231 1HG1 VAL A 460 107.974 155.179 118.187 1.00 0.00 H ATOM 7232 2HG1 VAL A 460 107.771 153.812 119.310 1.00 0.00 H ATOM 7233 3HG1 VAL A 460 107.250 153.653 117.614 1.00 0.00 H ATOM 7234 1HG2 VAL A 460 105.985 156.415 117.466 1.00 0.00 H ATOM 7235 2HG2 VAL A 460 105.229 154.967 116.925 1.00 0.00 H ATOM 7236 3HG2 VAL A 460 104.383 155.985 118.041 1.00 0.00 H ATOM 7237 N GLN A 461 102.625 153.522 119.289 1.00 0.00 N ATOM 7238 CA GLN A 461 101.250 153.830 119.645 1.00 0.00 C ATOM 7239 C GLN A 461 101.012 153.441 121.099 1.00 0.00 C ATOM 7240 O GLN A 461 101.615 152.505 121.615 1.00 0.00 O ATOM 7241 CB GLN A 461 100.269 153.138 118.691 1.00 0.00 C ATOM 7242 CG GLN A 461 100.342 153.642 117.248 1.00 0.00 C ATOM 7243 CD GLN A 461 99.285 152.996 116.345 1.00 0.00 C ATOM 7244 OE1 GLN A 461 98.164 153.504 116.245 1.00 0.00 O ATOM 7245 NE2 GLN A 461 99.625 151.888 115.690 1.00 0.00 N ATOM 7246 H GLN A 461 102.789 152.723 118.695 1.00 0.00 H ATOM 7247 HA GLN A 461 101.104 154.905 119.566 1.00 0.00 H ATOM 7248 1HB GLN A 461 100.465 152.063 118.686 1.00 0.00 H ATOM 7249 2HB GLN A 461 99.247 153.284 119.050 1.00 0.00 H ATOM 7250 1HG GLN A 461 100.183 154.723 117.243 1.00 0.00 H ATOM 7251 2HG GLN A 461 101.329 153.405 116.841 1.00 0.00 H ATOM 7252 1HE2 GLN A 461 98.962 151.438 115.091 1.00 0.00 H ATOM 7253 2HE2 GLN A 461 100.543 151.501 115.792 1.00 0.00 H ATOM 7254 N ARG A 462 99.785 153.696 121.558 1.00 0.00 N ATOM 7255 CA ARG A 462 99.390 153.241 122.898 1.00 0.00 C ATOM 7256 C ARG A 462 99.394 151.696 123.020 1.00 0.00 C ATOM 7257 O ARG A 462 99.351 151.131 124.106 1.00 0.00 O ATOM 7258 CB ARG A 462 98.007 153.746 123.277 1.00 0.00 C ATOM 7259 CG ARG A 462 97.894 155.237 123.514 1.00 0.00 C ATOM 7260 CD ARG A 462 96.524 155.606 123.953 1.00 0.00 C ATOM 7261 NE ARG A 462 96.438 156.998 124.353 1.00 0.00 N ATOM 7262 CZ ARG A 462 95.302 157.722 124.356 1.00 0.00 C ATOM 7263 NH1 ARG A 462 94.170 157.170 123.980 1.00 0.00 N ATOM 7264 NH2 ARG A 462 95.325 158.987 124.739 1.00 0.00 N ATOM 7265 H ARG A 462 99.177 154.322 121.048 1.00 0.00 H ATOM 7266 HA ARG A 462 100.117 153.622 123.616 1.00 0.00 H ATOM 7267 1HB ARG A 462 97.299 153.491 122.489 1.00 0.00 H ATOM 7268 2HB ARG A 462 97.681 153.252 124.183 1.00 0.00 H ATOM 7269 1HG ARG A 462 98.595 155.539 124.283 1.00 0.00 H ATOM 7270 2HG ARG A 462 98.120 155.771 122.588 1.00 0.00 H ATOM 7271 1HD ARG A 462 95.824 155.445 123.138 1.00 0.00 H ATOM 7272 2HD ARG A 462 96.238 154.989 124.804 1.00 0.00 H ATOM 7273 HE ARG A 462 97.290 157.456 124.649 1.00 0.00 H ATOM 7274 1HH1 ARG A 462 94.151 156.204 123.688 1.00 0.00 H ATOM 7275 2HH1 ARG A 462 93.318 157.713 123.983 1.00 0.00 H ATOM 7276 1HH2 ARG A 462 96.195 159.412 125.028 1.00 0.00 H ATOM 7277 2HH2 ARG A 462 94.473 159.529 124.741 1.00 0.00 H ATOM 7278 N SER A 463 99.193 151.022 121.905 1.00 0.00 N ATOM 7279 CA SER A 463 99.171 149.564 121.881 1.00 0.00 C ATOM 7280 C SER A 463 100.485 149.016 121.400 1.00 0.00 C ATOM 7281 O SER A 463 100.659 147.801 121.292 1.00 0.00 O ATOM 7282 CB SER A 463 98.063 149.091 120.999 1.00 0.00 C ATOM 7283 OG SER A 463 98.257 149.548 119.690 1.00 0.00 O ATOM 7284 H SER A 463 99.138 151.521 121.029 1.00 0.00 H ATOM 7285 HA SER A 463 99.015 149.198 122.896 1.00 0.00 H ATOM 7286 1HB SER A 463 98.025 148.002 121.011 1.00 0.00 H ATOM 7287 2HB SER A 463 97.130 149.452 121.384 1.00 0.00 H ATOM 7288 HG SER A 463 97.405 149.532 119.274 1.00 0.00 H ATOM 7289 N GLY A 464 101.411 149.926 121.124 1.00 0.00 N ATOM 7290 CA GLY A 464 102.693 149.616 120.550 1.00 0.00 C ATOM 7291 C GLY A 464 103.480 148.665 121.421 1.00 0.00 C ATOM 7292 O GLY A 464 103.984 147.665 120.933 1.00 0.00 O ATOM 7293 H GLY A 464 101.208 150.890 121.319 1.00 0.00 H ATOM 7294 1HA GLY A 464 102.554 149.173 119.564 1.00 0.00 H ATOM 7295 2HA GLY A 464 103.255 150.537 120.413 1.00 0.00 H ATOM 7296 N ASN A 465 103.510 148.922 122.735 1.00 0.00 N ATOM 7297 CA ASN A 465 104.285 148.095 123.643 1.00 0.00 C ATOM 7298 C ASN A 465 103.810 146.663 123.607 1.00 0.00 C ATOM 7299 O ASN A 465 104.617 145.738 123.670 1.00 0.00 O ATOM 7300 CB ASN A 465 104.227 148.632 125.055 1.00 0.00 C ATOM 7301 CG ASN A 465 105.215 147.949 125.965 1.00 0.00 C ATOM 7302 OD1 ASN A 465 106.433 148.081 125.788 1.00 0.00 O ATOM 7303 ND2 ASN A 465 104.717 147.225 126.932 1.00 0.00 N ATOM 7304 H ASN A 465 103.042 149.745 123.089 1.00 0.00 H ATOM 7305 HA ASN A 465 105.326 148.100 123.315 1.00 0.00 H ATOM 7306 1HB ASN A 465 104.432 149.701 125.046 1.00 0.00 H ATOM 7307 2HB ASN A 465 103.221 148.494 125.457 1.00 0.00 H ATOM 7308 1HD2 ASN A 465 105.327 146.749 127.566 1.00 0.00 H ATOM 7309 2HD2 ASN A 465 103.726 147.146 127.039 1.00 0.00 H ATOM 7310 N TYR A 466 102.492 146.473 123.445 1.00 0.00 N ATOM 7311 CA TYR A 466 101.948 145.132 123.412 1.00 0.00 C ATOM 7312 C TYR A 466 102.371 144.460 122.114 1.00 0.00 C ATOM 7313 O TYR A 466 102.778 143.296 122.123 1.00 0.00 O ATOM 7314 CB TYR A 466 100.405 145.159 123.536 1.00 0.00 C ATOM 7315 CG TYR A 466 99.842 145.604 124.942 1.00 0.00 C ATOM 7316 CD1 TYR A 466 98.947 146.683 125.031 1.00 0.00 C ATOM 7317 CD2 TYR A 466 100.215 144.944 126.107 1.00 0.00 C ATOM 7318 CE1 TYR A 466 98.438 147.090 126.276 1.00 0.00 C ATOM 7319 CE2 TYR A 466 99.709 145.346 127.356 1.00 0.00 C ATOM 7320 CZ TYR A 466 98.817 146.420 127.458 1.00 0.00 C ATOM 7321 OH TYR A 466 98.291 146.843 128.727 1.00 0.00 O ATOM 7322 H TYR A 466 101.871 147.269 123.394 1.00 0.00 H ATOM 7323 HA TYR A 466 102.336 144.570 124.263 1.00 0.00 H ATOM 7324 1HB TYR A 466 99.999 145.842 122.790 1.00 0.00 H ATOM 7325 2HB TYR A 466 100.017 144.170 123.326 1.00 0.00 H ATOM 7326 HD1 TYR A 466 98.646 147.212 124.127 1.00 0.00 H ATOM 7327 HD2 TYR A 466 100.907 144.106 126.054 1.00 0.00 H ATOM 7328 HE1 TYR A 466 97.747 147.929 126.319 1.00 0.00 H ATOM 7329 HE2 TYR A 466 100.016 144.815 128.242 1.00 0.00 H ATOM 7330 HH TYR A 466 97.852 147.708 128.626 1.00 0.00 H ATOM 7331 N PHE A 467 102.428 145.242 121.025 1.00 0.00 N ATOM 7332 CA PHE A 467 102.813 144.686 119.744 1.00 0.00 C ATOM 7333 C PHE A 467 104.291 144.402 119.674 1.00 0.00 C ATOM 7334 O PHE A 467 104.685 143.309 119.278 1.00 0.00 O ATOM 7335 CB PHE A 467 102.442 145.627 118.602 1.00 0.00 C ATOM 7336 CG PHE A 467 101.003 145.580 118.225 1.00 0.00 C ATOM 7337 CD1 PHE A 467 100.175 146.672 118.393 1.00 0.00 C ATOM 7338 CD2 PHE A 467 100.472 144.420 117.694 1.00 0.00 C ATOM 7339 CE1 PHE A 467 98.839 146.602 118.034 1.00 0.00 C ATOM 7340 CE2 PHE A 467 99.144 144.343 117.334 1.00 0.00 C ATOM 7341 CZ PHE A 467 98.325 145.436 117.504 1.00 0.00 C ATOM 7342 H PHE A 467 101.986 146.152 121.055 1.00 0.00 H ATOM 7343 HA PHE A 467 102.286 143.741 119.604 1.00 0.00 H ATOM 7344 1HB PHE A 467 102.686 146.649 118.881 1.00 0.00 H ATOM 7345 2HB PHE A 467 103.021 145.383 117.739 1.00 0.00 H ATOM 7346 HD1 PHE A 467 100.583 147.592 118.811 1.00 0.00 H ATOM 7347 HD2 PHE A 467 101.124 143.557 117.561 1.00 0.00 H ATOM 7348 HE1 PHE A 467 98.192 147.466 118.169 1.00 0.00 H ATOM 7349 HE2 PHE A 467 98.742 143.421 116.915 1.00 0.00 H ATOM 7350 HZ PHE A 467 97.275 145.380 117.222 1.00 0.00 H ATOM 7351 N VAL A 468 105.102 145.287 120.252 1.00 0.00 N ATOM 7352 CA VAL A 468 106.537 145.116 120.186 1.00 0.00 C ATOM 7353 C VAL A 468 106.960 143.828 120.854 1.00 0.00 C ATOM 7354 O VAL A 468 107.642 143.024 120.237 1.00 0.00 O ATOM 7355 CB VAL A 468 107.283 146.295 120.861 1.00 0.00 C ATOM 7356 CG1 VAL A 468 108.745 145.965 121.019 1.00 0.00 C ATOM 7357 CG2 VAL A 468 107.094 147.573 120.032 1.00 0.00 C ATOM 7358 H VAL A 468 104.732 146.185 120.517 1.00 0.00 H ATOM 7359 HA VAL A 468 106.833 145.087 119.137 1.00 0.00 H ATOM 7360 HB VAL A 468 106.879 146.450 121.864 1.00 0.00 H ATOM 7361 1HG1 VAL A 468 109.259 146.803 121.496 1.00 0.00 H ATOM 7362 2HG1 VAL A 468 108.848 145.079 121.636 1.00 0.00 H ATOM 7363 3HG1 VAL A 468 109.185 145.783 120.039 1.00 0.00 H ATOM 7364 1HG2 VAL A 468 107.620 148.399 120.511 1.00 0.00 H ATOM 7365 2HG2 VAL A 468 107.495 147.420 119.031 1.00 0.00 H ATOM 7366 3HG2 VAL A 468 106.068 147.810 119.962 1.00 0.00 H ATOM 7367 N THR A 469 106.400 143.524 122.036 1.00 0.00 N ATOM 7368 CA THR A 469 106.778 142.282 122.696 1.00 0.00 C ATOM 7369 C THR A 469 106.193 141.058 121.996 1.00 0.00 C ATOM 7370 O THR A 469 106.811 139.994 122.020 1.00 0.00 O ATOM 7371 CB THR A 469 106.334 142.284 124.171 1.00 0.00 C ATOM 7372 OG1 THR A 469 104.911 142.412 124.247 1.00 0.00 O ATOM 7373 CG2 THR A 469 106.997 143.455 124.914 1.00 0.00 C ATOM 7374 H THR A 469 105.856 144.221 122.529 1.00 0.00 H ATOM 7375 HA THR A 469 107.864 142.191 122.658 1.00 0.00 H ATOM 7376 HB THR A 469 106.627 141.344 124.637 1.00 0.00 H ATOM 7377 HG1 THR A 469 104.636 143.208 123.783 1.00 0.00 H ATOM 7378 1HG2 THR A 469 106.680 143.451 125.957 1.00 0.00 H ATOM 7379 2HG2 THR A 469 108.082 143.351 124.865 1.00 0.00 H ATOM 7380 3HG2 THR A 469 106.706 144.391 124.454 1.00 0.00 H ATOM 7381 N MET A 470 105.108 141.229 121.231 1.00 0.00 N ATOM 7382 CA MET A 470 104.590 140.091 120.479 1.00 0.00 C ATOM 7383 C MET A 470 105.586 139.766 119.384 1.00 0.00 C ATOM 7384 O MET A 470 106.083 138.643 119.272 1.00 0.00 O ATOM 7385 CB MET A 470 103.210 140.355 119.883 1.00 0.00 C ATOM 7386 CG MET A 470 102.629 139.116 119.232 1.00 0.00 C ATOM 7387 SD MET A 470 100.994 139.327 118.551 1.00 0.00 S ATOM 7388 CE MET A 470 100.651 137.633 118.152 1.00 0.00 C ATOM 7389 H MET A 470 104.504 142.024 121.407 1.00 0.00 H ATOM 7390 HA MET A 470 104.495 139.238 121.150 1.00 0.00 H ATOM 7391 1HB MET A 470 102.533 140.698 120.665 1.00 0.00 H ATOM 7392 2HB MET A 470 103.277 141.153 119.138 1.00 0.00 H ATOM 7393 1HG MET A 470 103.284 138.798 118.420 1.00 0.00 H ATOM 7394 2HG MET A 470 102.577 138.315 119.968 1.00 0.00 H ATOM 7395 1HE MET A 470 99.668 137.551 117.713 1.00 0.00 H ATOM 7396 2HE MET A 470 101.390 137.279 117.450 1.00 0.00 H ATOM 7397 3HE MET A 470 100.689 137.028 119.060 1.00 0.00 H ATOM 7398 N PHE A 471 105.951 140.810 118.651 1.00 0.00 N ATOM 7399 CA PHE A 471 106.829 140.732 117.509 1.00 0.00 C ATOM 7400 C PHE A 471 108.240 140.275 117.851 1.00 0.00 C ATOM 7401 O PHE A 471 108.802 139.404 117.190 1.00 0.00 O ATOM 7402 CB PHE A 471 106.899 142.090 116.822 1.00 0.00 C ATOM 7403 CG PHE A 471 105.726 142.484 115.916 1.00 0.00 C ATOM 7404 CD1 PHE A 471 104.846 143.490 116.250 1.00 0.00 C ATOM 7405 CD2 PHE A 471 105.536 141.844 114.770 1.00 0.00 C ATOM 7406 CE1 PHE A 471 103.797 143.819 115.406 1.00 0.00 C ATOM 7407 CE2 PHE A 471 104.510 142.147 113.913 1.00 0.00 C ATOM 7408 CZ PHE A 471 103.634 143.143 114.238 1.00 0.00 C ATOM 7409 H PHE A 471 105.571 141.714 118.895 1.00 0.00 H ATOM 7410 HA PHE A 471 106.410 140.006 116.821 1.00 0.00 H ATOM 7411 1HB PHE A 471 106.979 142.869 117.579 1.00 0.00 H ATOM 7412 2HB PHE A 471 107.790 142.117 116.212 1.00 0.00 H ATOM 7413 HD1 PHE A 471 104.981 144.022 117.174 1.00 0.00 H ATOM 7414 HD2 PHE A 471 106.209 141.092 114.542 1.00 0.00 H ATOM 7415 HE1 PHE A 471 103.108 144.610 115.672 1.00 0.00 H ATOM 7416 HE2 PHE A 471 104.390 141.596 112.979 1.00 0.00 H ATOM 7417 HZ PHE A 471 102.810 143.397 113.572 1.00 0.00 H ATOM 7418 N ASP A 472 108.680 140.639 119.062 1.00 0.00 N ATOM 7419 CA ASP A 472 110.008 140.277 119.537 1.00 0.00 C ATOM 7420 C ASP A 472 110.199 138.814 119.831 1.00 0.00 C ATOM 7421 O ASP A 472 111.327 138.385 120.066 1.00 0.00 O ATOM 7422 CB ASP A 472 110.397 141.048 120.801 1.00 0.00 C ATOM 7423 CG ASP A 472 110.702 142.483 120.546 1.00 0.00 C ATOM 7424 OD1 ASP A 472 110.911 142.827 119.417 1.00 0.00 O ATOM 7425 OD2 ASP A 472 110.727 143.236 121.485 1.00 0.00 O ATOM 7426 H ASP A 472 108.226 141.412 119.518 1.00 0.00 H ATOM 7427 HA ASP A 472 110.722 140.532 118.752 1.00 0.00 H ATOM 7428 1HB ASP A 472 109.583 140.990 121.525 1.00 0.00 H ATOM 7429 2HB ASP A 472 111.274 140.581 121.253 1.00 0.00 H ATOM 7430 N ASP A 473 109.113 138.075 120.029 1.00 0.00 N ATOM 7431 CA ASP A 473 109.298 136.662 120.257 1.00 0.00 C ATOM 7432 C ASP A 473 109.114 135.858 118.988 1.00 0.00 C ATOM 7433 O ASP A 473 109.799 134.873 118.775 1.00 0.00 O ATOM 7434 CB ASP A 473 108.302 136.144 121.302 1.00 0.00 C ATOM 7435 CG ASP A 473 108.573 136.671 122.712 1.00 0.00 C ATOM 7436 OD1 ASP A 473 109.680 136.533 123.177 1.00 0.00 O ATOM 7437 OD2 ASP A 473 107.670 137.205 123.309 1.00 0.00 O ATOM 7438 H ASP A 473 108.189 138.429 119.811 1.00 0.00 H ATOM 7439 HA ASP A 473 110.306 136.494 120.632 1.00 0.00 H ATOM 7440 1HB ASP A 473 107.289 136.434 121.011 1.00 0.00 H ATOM 7441 2HB ASP A 473 108.339 135.055 121.327 1.00 0.00 H ATOM 7442 N TYR A 474 108.216 136.284 118.116 1.00 0.00 N ATOM 7443 CA TYR A 474 107.959 135.472 116.936 1.00 0.00 C ATOM 7444 C TYR A 474 108.887 135.747 115.766 1.00 0.00 C ATOM 7445 O TYR A 474 109.705 134.915 115.372 1.00 0.00 O ATOM 7446 CB TYR A 474 106.519 135.694 116.530 1.00 0.00 C ATOM 7447 CG TYR A 474 105.632 135.122 117.523 1.00 0.00 C ATOM 7448 CD1 TYR A 474 104.796 135.941 118.251 1.00 0.00 C ATOM 7449 CD2 TYR A 474 105.640 133.763 117.725 1.00 0.00 C ATOM 7450 CE1 TYR A 474 103.965 135.393 119.185 1.00 0.00 C ATOM 7451 CE2 TYR A 474 104.817 133.215 118.652 1.00 0.00 C ATOM 7452 CZ TYR A 474 103.985 134.019 119.378 1.00 0.00 C ATOM 7453 OH TYR A 474 103.175 133.477 120.288 1.00 0.00 O ATOM 7454 H TYR A 474 107.630 137.087 118.328 1.00 0.00 H ATOM 7455 HA TYR A 474 108.126 134.428 117.199 1.00 0.00 H ATOM 7456 1HB TYR A 474 106.338 136.742 116.429 1.00 0.00 H ATOM 7457 2HB TYR A 474 106.335 135.237 115.560 1.00 0.00 H ATOM 7458 HD1 TYR A 474 104.801 137.015 118.080 1.00 0.00 H ATOM 7459 HD2 TYR A 474 106.308 133.130 117.142 1.00 0.00 H ATOM 7460 HE1 TYR A 474 103.298 136.029 119.768 1.00 0.00 H ATOM 7461 HE2 TYR A 474 104.820 132.138 118.816 1.00 0.00 H ATOM 7462 HH TYR A 474 102.642 134.164 120.680 1.00 0.00 H ATOM 7463 N SER A 475 109.197 137.025 115.559 1.00 0.00 N ATOM 7464 CA SER A 475 110.077 137.361 114.449 1.00 0.00 C ATOM 7465 C SER A 475 111.529 137.055 114.765 1.00 0.00 C ATOM 7466 O SER A 475 112.344 136.847 113.868 1.00 0.00 O ATOM 7467 CB SER A 475 109.945 138.817 114.084 1.00 0.00 C ATOM 7468 OG SER A 475 110.432 139.639 115.108 1.00 0.00 O ATOM 7469 H SER A 475 108.933 137.742 116.224 1.00 0.00 H ATOM 7470 HA SER A 475 109.778 136.765 113.584 1.00 0.00 H ATOM 7471 1HB SER A 475 110.496 139.013 113.164 1.00 0.00 H ATOM 7472 2HB SER A 475 108.934 139.036 113.902 1.00 0.00 H ATOM 7473 HG SER A 475 109.838 139.514 115.853 1.00 0.00 H ATOM 7474 N ALA A 476 111.854 137.045 116.053 1.00 0.00 N ATOM 7475 CA ALA A 476 113.199 136.765 116.506 1.00 0.00 C ATOM 7476 C ALA A 476 113.436 135.296 116.803 1.00 0.00 C ATOM 7477 O ALA A 476 114.515 134.937 117.276 1.00 0.00 O ATOM 7478 CB ALA A 476 113.529 137.595 117.722 1.00 0.00 C ATOM 7479 H ALA A 476 111.140 137.243 116.739 1.00 0.00 H ATOM 7480 HA ALA A 476 113.878 137.030 115.696 1.00 0.00 H ATOM 7481 1HB ALA A 476 114.560 137.412 118.024 1.00 0.00 H ATOM 7482 2HB ALA A 476 113.405 138.653 117.488 1.00 0.00 H ATOM 7483 3HB ALA A 476 112.856 137.309 118.513 1.00 0.00 H ATOM 7484 N THR A 477 112.415 134.455 116.640 1.00 0.00 N ATOM 7485 CA THR A 477 112.592 133.042 116.933 1.00 0.00 C ATOM 7486 C THR A 477 112.371 132.130 115.747 1.00 0.00 C ATOM 7487 O THR A 477 113.239 131.323 115.416 1.00 0.00 O ATOM 7488 CB THR A 477 111.648 132.600 118.072 1.00 0.00 C ATOM 7489 OG1 THR A 477 111.911 133.385 119.246 1.00 0.00 O ATOM 7490 CG2 THR A 477 111.839 131.151 118.401 1.00 0.00 C ATOM 7491 H THR A 477 111.568 134.762 116.178 1.00 0.00 H ATOM 7492 HA THR A 477 113.614 132.893 117.279 1.00 0.00 H ATOM 7493 HB THR A 477 110.614 132.760 117.767 1.00 0.00 H ATOM 7494 HG1 THR A 477 111.251 134.066 119.324 1.00 0.00 H ATOM 7495 1HG2 THR A 477 111.162 130.867 119.205 1.00 0.00 H ATOM 7496 2HG2 THR A 477 111.629 130.546 117.521 1.00 0.00 H ATOM 7497 3HG2 THR A 477 112.850 130.996 118.710 1.00 0.00 H ATOM 7498 N LEU A 478 111.156 132.141 115.198 1.00 0.00 N ATOM 7499 CA LEU A 478 110.801 131.115 114.237 1.00 0.00 C ATOM 7500 C LEU A 478 111.578 131.097 112.911 1.00 0.00 C ATOM 7501 O LEU A 478 112.002 130.012 112.511 1.00 0.00 O ATOM 7502 CB LEU A 478 109.308 131.227 113.896 1.00 0.00 C ATOM 7503 CG LEU A 478 108.372 130.431 114.817 1.00 0.00 C ATOM 7504 CD1 LEU A 478 108.444 131.019 116.212 1.00 0.00 C ATOM 7505 CD2 LEU A 478 106.976 130.471 114.284 1.00 0.00 C ATOM 7506 H LEU A 478 110.524 132.912 115.372 1.00 0.00 H ATOM 7507 HA LEU A 478 110.997 130.151 114.704 1.00 0.00 H ATOM 7508 1HB LEU A 478 109.019 132.264 113.942 1.00 0.00 H ATOM 7509 2HB LEU A 478 109.156 130.875 112.874 1.00 0.00 H ATOM 7510 HG LEU A 478 108.704 129.392 114.870 1.00 0.00 H ATOM 7511 1HD1 LEU A 478 107.784 130.462 116.876 1.00 0.00 H ATOM 7512 2HD1 LEU A 478 109.459 130.955 116.577 1.00 0.00 H ATOM 7513 3HD1 LEU A 478 108.132 132.063 116.182 1.00 0.00 H ATOM 7514 1HD2 LEU A 478 106.318 129.903 114.943 1.00 0.00 H ATOM 7515 2HD2 LEU A 478 106.641 131.490 114.236 1.00 0.00 H ATOM 7516 3HD2 LEU A 478 106.954 130.034 113.286 1.00 0.00 H ATOM 7517 N PRO A 479 111.634 132.184 112.100 1.00 0.00 N ATOM 7518 CA PRO A 479 112.295 132.199 110.812 1.00 0.00 C ATOM 7519 C PRO A 479 113.790 132.081 110.924 1.00 0.00 C ATOM 7520 O PRO A 479 114.453 131.704 109.960 1.00 0.00 O ATOM 7521 CB PRO A 479 111.900 133.551 110.230 1.00 0.00 C ATOM 7522 CG PRO A 479 111.668 134.418 111.397 1.00 0.00 C ATOM 7523 CD PRO A 479 111.081 133.523 112.460 1.00 0.00 C ATOM 7524 HA PRO A 479 111.898 131.379 110.196 1.00 0.00 H ATOM 7525 1HB PRO A 479 112.696 133.913 109.593 1.00 0.00 H ATOM 7526 2HB PRO A 479 111.002 133.441 109.603 1.00 0.00 H ATOM 7527 1HG PRO A 479 112.619 134.872 111.712 1.00 0.00 H ATOM 7528 2HG PRO A 479 110.988 135.242 111.130 1.00 0.00 H ATOM 7529 1HD PRO A 479 111.434 133.895 113.413 1.00 0.00 H ATOM 7530 2HD PRO A 479 110.016 133.537 112.401 1.00 0.00 H ATOM 7531 N LEU A 480 114.340 132.407 112.089 1.00 0.00 N ATOM 7532 CA LEU A 480 115.756 132.229 112.261 1.00 0.00 C ATOM 7533 C LEU A 480 116.068 130.763 112.362 1.00 0.00 C ATOM 7534 O LEU A 480 116.969 130.267 111.705 1.00 0.00 O ATOM 7535 CB LEU A 480 116.261 132.948 113.505 1.00 0.00 C ATOM 7536 CG LEU A 480 116.255 134.470 113.407 1.00 0.00 C ATOM 7537 CD1 LEU A 480 116.681 135.063 114.753 1.00 0.00 C ATOM 7538 CD2 LEU A 480 117.193 134.896 112.287 1.00 0.00 C ATOM 7539 H LEU A 480 113.776 132.775 112.841 1.00 0.00 H ATOM 7540 HA LEU A 480 116.270 132.636 111.391 1.00 0.00 H ATOM 7541 1HB LEU A 480 115.637 132.657 114.352 1.00 0.00 H ATOM 7542 2HB LEU A 480 117.266 132.626 113.696 1.00 0.00 H ATOM 7543 HG LEU A 480 115.241 134.822 113.193 1.00 0.00 H ATOM 7544 1HD1 LEU A 480 116.678 136.151 114.689 1.00 0.00 H ATOM 7545 2HD1 LEU A 480 115.988 134.746 115.522 1.00 0.00 H ATOM 7546 3HD1 LEU A 480 117.683 134.719 115.001 1.00 0.00 H ATOM 7547 1HD2 LEU A 480 117.193 135.974 112.211 1.00 0.00 H ATOM 7548 2HD2 LEU A 480 118.202 134.545 112.503 1.00 0.00 H ATOM 7549 3HD2 LEU A 480 116.854 134.464 111.344 1.00 0.00 H ATOM 7550 N THR A 481 115.202 130.017 113.034 1.00 0.00 N ATOM 7551 CA THR A 481 115.392 128.590 113.106 1.00 0.00 C ATOM 7552 C THR A 481 115.374 128.001 111.701 1.00 0.00 C ATOM 7553 O THR A 481 116.314 127.324 111.299 1.00 0.00 O ATOM 7554 CB THR A 481 114.314 127.919 113.979 1.00 0.00 C ATOM 7555 OG1 THR A 481 114.410 128.410 115.320 1.00 0.00 O ATOM 7556 CG2 THR A 481 114.498 126.408 113.976 1.00 0.00 C ATOM 7557 H THR A 481 114.483 130.463 113.585 1.00 0.00 H ATOM 7558 HA THR A 481 116.362 128.387 113.552 1.00 0.00 H ATOM 7559 HB THR A 481 113.327 128.164 113.585 1.00 0.00 H ATOM 7560 HG1 THR A 481 114.199 129.346 115.335 1.00 0.00 H ATOM 7561 1HG2 THR A 481 113.734 125.950 114.592 1.00 0.00 H ATOM 7562 2HG2 THR A 481 114.415 126.036 112.959 1.00 0.00 H ATOM 7563 3HG2 THR A 481 115.479 126.160 114.373 1.00 0.00 H ATOM 7564 N VAL A 482 114.437 128.492 110.872 1.00 0.00 N ATOM 7565 CA VAL A 482 114.296 128.004 109.502 1.00 0.00 C ATOM 7566 C VAL A 482 115.515 128.296 108.643 1.00 0.00 C ATOM 7567 O VAL A 482 116.049 127.392 108.003 1.00 0.00 O ATOM 7568 CB VAL A 482 113.058 128.645 108.844 1.00 0.00 C ATOM 7569 CG1 VAL A 482 113.011 128.305 107.337 1.00 0.00 C ATOM 7570 CG2 VAL A 482 111.821 128.151 109.566 1.00 0.00 C ATOM 7571 H VAL A 482 113.662 129.003 111.280 1.00 0.00 H ATOM 7572 HA VAL A 482 114.129 126.927 109.541 1.00 0.00 H ATOM 7573 HB VAL A 482 113.123 129.731 108.920 1.00 0.00 H ATOM 7574 1HG1 VAL A 482 112.130 128.765 106.885 1.00 0.00 H ATOM 7575 2HG1 VAL A 482 113.906 128.683 106.845 1.00 0.00 H ATOM 7576 3HG1 VAL A 482 112.959 127.224 107.208 1.00 0.00 H ATOM 7577 1HG2 VAL A 482 110.936 128.590 109.121 1.00 0.00 H ATOM 7578 2HG2 VAL A 482 111.764 127.066 109.488 1.00 0.00 H ATOM 7579 3HG2 VAL A 482 111.875 128.435 110.611 1.00 0.00 H ATOM 7580 N ILE A 483 115.973 129.555 108.650 1.00 0.00 N ATOM 7581 CA ILE A 483 117.113 129.957 107.837 1.00 0.00 C ATOM 7582 C ILE A 483 118.375 129.259 108.257 1.00 0.00 C ATOM 7583 O ILE A 483 119.070 128.679 107.428 1.00 0.00 O ATOM 7584 CB ILE A 483 117.354 131.472 107.893 1.00 0.00 C ATOM 7585 CG1 ILE A 483 116.205 132.215 107.235 1.00 0.00 C ATOM 7586 CG2 ILE A 483 118.676 131.809 107.220 1.00 0.00 C ATOM 7587 CD1 ILE A 483 116.217 133.692 107.524 1.00 0.00 C ATOM 7588 H ILE A 483 115.471 130.257 109.176 1.00 0.00 H ATOM 7589 HA ILE A 483 116.912 129.685 106.805 1.00 0.00 H ATOM 7590 HB ILE A 483 117.387 131.797 108.936 1.00 0.00 H ATOM 7591 1HG1 ILE A 483 116.254 132.065 106.155 1.00 0.00 H ATOM 7592 2HG1 ILE A 483 115.260 131.794 107.588 1.00 0.00 H ATOM 7593 1HG2 ILE A 483 118.840 132.882 107.261 1.00 0.00 H ATOM 7594 2HG2 ILE A 483 119.486 131.298 107.735 1.00 0.00 H ATOM 7595 3HG2 ILE A 483 118.646 131.487 106.180 1.00 0.00 H ATOM 7596 1HD1 ILE A 483 115.374 134.167 107.030 1.00 0.00 H ATOM 7597 2HD1 ILE A 483 116.143 133.851 108.601 1.00 0.00 H ATOM 7598 3HD1 ILE A 483 117.143 134.126 107.156 1.00 0.00 H ATOM 7599 N VAL A 484 118.572 129.148 109.562 1.00 0.00 N ATOM 7600 CA VAL A 484 119.754 128.505 110.074 1.00 0.00 C ATOM 7601 C VAL A 484 119.828 127.038 109.682 1.00 0.00 C ATOM 7602 O VAL A 484 120.882 126.564 109.253 1.00 0.00 O ATOM 7603 CB VAL A 484 119.804 128.611 111.577 1.00 0.00 C ATOM 7604 CG1 VAL A 484 120.805 127.790 112.032 1.00 0.00 C ATOM 7605 CG2 VAL A 484 120.028 130.087 111.981 1.00 0.00 C ATOM 7606 H VAL A 484 118.013 129.697 110.201 1.00 0.00 H ATOM 7607 HA VAL A 484 120.626 129.013 109.660 1.00 0.00 H ATOM 7608 HB VAL A 484 118.861 128.257 112.000 1.00 0.00 H ATOM 7609 1HG1 VAL A 484 120.853 127.852 113.092 1.00 0.00 H ATOM 7610 2HG1 VAL A 484 120.598 126.786 111.741 1.00 0.00 H ATOM 7611 3HG1 VAL A 484 121.744 128.111 111.602 1.00 0.00 H ATOM 7612 1HG2 VAL A 484 120.064 130.167 113.066 1.00 0.00 H ATOM 7613 2HG2 VAL A 484 120.969 130.440 111.562 1.00 0.00 H ATOM 7614 3HG2 VAL A 484 119.226 130.697 111.610 1.00 0.00 H ATOM 7615 N ILE A 485 118.698 126.343 109.707 1.00 0.00 N ATOM 7616 CA ILE A 485 118.707 124.947 109.321 1.00 0.00 C ATOM 7617 C ILE A 485 119.051 124.828 107.859 1.00 0.00 C ATOM 7618 O ILE A 485 120.030 124.183 107.499 1.00 0.00 O ATOM 7619 CB ILE A 485 117.361 124.269 109.585 1.00 0.00 C ATOM 7620 CG1 ILE A 485 117.139 124.155 111.068 1.00 0.00 C ATOM 7621 CG2 ILE A 485 117.333 122.905 108.911 1.00 0.00 C ATOM 7622 CD1 ILE A 485 115.738 123.762 111.449 1.00 0.00 C ATOM 7623 H ILE A 485 117.890 126.724 110.181 1.00 0.00 H ATOM 7624 HA ILE A 485 119.449 124.425 109.915 1.00 0.00 H ATOM 7625 HB ILE A 485 116.558 124.886 109.184 1.00 0.00 H ATOM 7626 1HG1 ILE A 485 117.821 123.423 111.456 1.00 0.00 H ATOM 7627 2HG1 ILE A 485 117.363 125.105 111.533 1.00 0.00 H ATOM 7628 1HG2 ILE A 485 116.375 122.426 109.102 1.00 0.00 H ATOM 7629 2HG2 ILE A 485 117.470 123.028 107.837 1.00 0.00 H ATOM 7630 3HG2 ILE A 485 118.136 122.285 109.312 1.00 0.00 H ATOM 7631 1HD1 ILE A 485 115.659 123.701 112.534 1.00 0.00 H ATOM 7632 2HD1 ILE A 485 115.036 124.510 111.075 1.00 0.00 H ATOM 7633 3HD1 ILE A 485 115.500 122.793 111.016 1.00 0.00 H ATOM 7634 N LEU A 486 118.458 125.721 107.063 1.00 0.00 N ATOM 7635 CA LEU A 486 118.628 125.711 105.620 1.00 0.00 C ATOM 7636 C LEU A 486 120.093 125.977 105.264 1.00 0.00 C ATOM 7637 O LEU A 486 120.635 125.363 104.348 1.00 0.00 O ATOM 7638 CB LEU A 486 117.724 126.767 104.991 1.00 0.00 C ATOM 7639 CG LEU A 486 116.223 126.445 105.045 1.00 0.00 C ATOM 7640 CD1 LEU A 486 115.442 127.635 104.618 1.00 0.00 C ATOM 7641 CD2 LEU A 486 115.937 125.259 104.159 1.00 0.00 C ATOM 7642 H LEU A 486 117.648 126.209 107.429 1.00 0.00 H ATOM 7643 HA LEU A 486 118.354 124.727 105.241 1.00 0.00 H ATOM 7644 1HB LEU A 486 117.881 127.708 105.495 1.00 0.00 H ATOM 7645 2HB LEU A 486 118.006 126.887 103.958 1.00 0.00 H ATOM 7646 HG LEU A 486 115.934 126.212 106.061 1.00 0.00 H ATOM 7647 1HD1 LEU A 486 114.401 127.407 104.658 1.00 0.00 H ATOM 7648 2HD1 LEU A 486 115.655 128.469 105.282 1.00 0.00 H ATOM 7649 3HD1 LEU A 486 115.714 127.896 103.620 1.00 0.00 H ATOM 7650 1HD2 LEU A 486 114.872 125.027 104.195 1.00 0.00 H ATOM 7651 2HD2 LEU A 486 116.223 125.495 103.132 1.00 0.00 H ATOM 7652 3HD2 LEU A 486 116.510 124.398 104.506 1.00 0.00 H ATOM 7653 N GLU A 487 120.748 126.862 106.028 1.00 0.00 N ATOM 7654 CA GLU A 487 122.150 127.186 105.804 1.00 0.00 C ATOM 7655 C GLU A 487 123.043 125.972 105.951 1.00 0.00 C ATOM 7656 O GLU A 487 123.745 125.601 105.012 1.00 0.00 O ATOM 7657 CB GLU A 487 122.619 128.278 106.777 1.00 0.00 C ATOM 7658 CG GLU A 487 124.135 128.602 106.711 1.00 0.00 C ATOM 7659 CD GLU A 487 124.558 129.319 105.458 1.00 0.00 C ATOM 7660 OE1 GLU A 487 123.847 130.186 105.028 1.00 0.00 O ATOM 7661 OE2 GLU A 487 125.597 128.993 104.933 1.00 0.00 O ATOM 7662 H GLU A 487 120.214 127.426 106.674 1.00 0.00 H ATOM 7663 HA GLU A 487 122.262 127.557 104.793 1.00 0.00 H ATOM 7664 1HB GLU A 487 122.074 129.202 106.576 1.00 0.00 H ATOM 7665 2HB GLU A 487 122.393 127.983 107.790 1.00 0.00 H ATOM 7666 1HG GLU A 487 124.399 129.227 107.567 1.00 0.00 H ATOM 7667 2HG GLU A 487 124.697 127.671 106.787 1.00 0.00 H ATOM 7668 N ASN A 488 122.793 125.161 106.975 1.00 0.00 N ATOM 7669 CA ASN A 488 123.637 123.987 107.122 1.00 0.00 C ATOM 7670 C ASN A 488 123.284 122.895 106.138 1.00 0.00 C ATOM 7671 O ASN A 488 124.164 122.317 105.498 1.00 0.00 O ATOM 7672 CB ASN A 488 123.596 123.414 108.514 1.00 0.00 C ATOM 7673 CG ASN A 488 124.467 122.193 108.606 1.00 0.00 C ATOM 7674 OD1 ASN A 488 125.663 122.245 108.311 1.00 0.00 O ATOM 7675 ND2 ASN A 488 123.910 121.117 108.999 1.00 0.00 N ATOM 7676 H ASN A 488 122.200 125.473 107.735 1.00 0.00 H ATOM 7677 HA ASN A 488 124.670 124.285 106.937 1.00 0.00 H ATOM 7678 1HB ASN A 488 123.934 124.162 109.224 1.00 0.00 H ATOM 7679 2HB ASN A 488 122.570 123.160 108.771 1.00 0.00 H ATOM 7680 1HD2 ASN A 488 124.454 120.268 109.076 1.00 0.00 H ATOM 7681 2HD2 ASN A 488 122.938 121.112 109.230 1.00 0.00 H ATOM 7682 N ILE A 489 121.991 122.734 105.898 1.00 0.00 N ATOM 7683 CA ILE A 489 121.529 121.625 105.096 1.00 0.00 C ATOM 7684 C ILE A 489 121.829 121.838 103.634 1.00 0.00 C ATOM 7685 O ILE A 489 122.462 121.004 103.002 1.00 0.00 O ATOM 7686 CB ILE A 489 120.022 121.405 105.278 1.00 0.00 C ATOM 7687 CG1 ILE A 489 119.726 121.055 106.735 1.00 0.00 C ATOM 7688 CG2 ILE A 489 119.545 120.325 104.353 1.00 0.00 C ATOM 7689 CD1 ILE A 489 120.417 119.814 107.214 1.00 0.00 C ATOM 7690 H ILE A 489 121.326 123.179 106.515 1.00 0.00 H ATOM 7691 HA ILE A 489 122.065 120.726 105.403 1.00 0.00 H ATOM 7692 HB ILE A 489 119.489 122.331 105.053 1.00 0.00 H ATOM 7693 1HG1 ILE A 489 120.024 121.871 107.364 1.00 0.00 H ATOM 7694 2HG1 ILE A 489 118.652 120.920 106.856 1.00 0.00 H ATOM 7695 1HG2 ILE A 489 118.475 120.176 104.489 1.00 0.00 H ATOM 7696 2HG2 ILE A 489 119.742 120.616 103.321 1.00 0.00 H ATOM 7697 3HG2 ILE A 489 120.073 119.414 104.580 1.00 0.00 H ATOM 7698 1HD1 ILE A 489 120.156 119.635 108.255 1.00 0.00 H ATOM 7699 2HD1 ILE A 489 120.102 118.964 106.609 1.00 0.00 H ATOM 7700 3HD1 ILE A 489 121.497 119.941 107.127 1.00 0.00 H ATOM 7701 N ALA A 490 121.542 123.034 103.136 1.00 0.00 N ATOM 7702 CA ALA A 490 121.801 123.373 101.750 1.00 0.00 C ATOM 7703 C ALA A 490 123.289 123.329 101.404 1.00 0.00 C ATOM 7704 O ALA A 490 123.671 122.640 100.471 1.00 0.00 O ATOM 7705 CB ALA A 490 121.260 124.744 101.459 1.00 0.00 C ATOM 7706 H ALA A 490 121.066 123.707 103.720 1.00 0.00 H ATOM 7707 HA ALA A 490 121.298 122.653 101.105 1.00 0.00 H ATOM 7708 1HB ALA A 490 121.496 124.998 100.432 1.00 0.00 H ATOM 7709 2HB ALA A 490 120.180 124.753 101.601 1.00 0.00 H ATOM 7710 3HB ALA A 490 121.723 125.445 102.134 1.00 0.00 H ATOM 7711 N VAL A 491 124.163 123.811 102.289 1.00 0.00 N ATOM 7712 CA VAL A 491 125.577 123.719 101.949 1.00 0.00 C ATOM 7713 C VAL A 491 126.115 122.295 102.002 1.00 0.00 C ATOM 7714 O VAL A 491 126.181 121.590 100.999 1.00 0.00 O ATOM 7715 CB VAL A 491 126.432 124.589 102.896 1.00 0.00 C ATOM 7716 CG1 VAL A 491 127.943 124.347 102.623 1.00 0.00 C ATOM 7717 CG2 VAL A 491 126.056 126.060 102.699 1.00 0.00 C ATOM 7718 H VAL A 491 123.872 124.267 103.147 1.00 0.00 H ATOM 7719 HA VAL A 491 125.697 124.064 100.924 1.00 0.00 H ATOM 7720 HB VAL A 491 126.242 124.296 103.932 1.00 0.00 H ATOM 7721 1HG1 VAL A 491 128.539 124.965 103.296 1.00 0.00 H ATOM 7722 2HG1 VAL A 491 128.184 123.298 102.790 1.00 0.00 H ATOM 7723 3HG1 VAL A 491 128.174 124.611 101.591 1.00 0.00 H ATOM 7724 1HG2 VAL A 491 126.655 126.681 103.364 1.00 0.00 H ATOM 7725 2HG2 VAL A 491 126.245 126.348 101.664 1.00 0.00 H ATOM 7726 3HG2 VAL A 491 125.012 126.202 102.923 1.00 0.00 H ATOM 7727 N ALA A 492 125.713 121.627 103.079 1.00 0.00 N ATOM 7728 CA ALA A 492 126.150 120.256 103.319 1.00 0.00 C ATOM 7729 C ALA A 492 125.673 119.228 102.285 1.00 0.00 C ATOM 7730 O ALA A 492 126.464 118.388 101.841 1.00 0.00 O ATOM 7731 CB ALA A 492 125.697 119.835 104.709 1.00 0.00 C ATOM 7732 H ALA A 492 125.323 122.145 103.855 1.00 0.00 H ATOM 7733 HA ALA A 492 127.238 120.249 103.261 1.00 0.00 H ATOM 7734 1HB ALA A 492 126.055 118.828 104.920 1.00 0.00 H ATOM 7735 2HB ALA A 492 126.103 120.525 105.450 1.00 0.00 H ATOM 7736 3HB ALA A 492 124.607 119.851 104.755 1.00 0.00 H ATOM 7737 N TRP A 493 124.431 119.363 101.800 1.00 0.00 N ATOM 7738 CA TRP A 493 123.873 118.380 100.876 1.00 0.00 C ATOM 7739 C TRP A 493 123.882 118.788 99.406 1.00 0.00 C ATOM 7740 O TRP A 493 123.638 117.948 98.537 1.00 0.00 O ATOM 7741 CB TRP A 493 122.425 118.046 101.264 1.00 0.00 C ATOM 7742 CG TRP A 493 122.257 117.446 102.646 1.00 0.00 C ATOM 7743 CD1 TRP A 493 123.238 117.090 103.521 1.00 0.00 C ATOM 7744 CD2 TRP A 493 121.008 117.138 103.301 1.00 0.00 C ATOM 7745 NE1 TRP A 493 122.686 116.583 104.668 1.00 0.00 N ATOM 7746 CE2 TRP A 493 121.324 116.605 104.552 1.00 0.00 C ATOM 7747 CE3 TRP A 493 119.663 117.269 102.933 1.00 0.00 C ATOM 7748 CZ2 TRP A 493 120.346 116.199 105.444 1.00 0.00 C ATOM 7749 CZ3 TRP A 493 118.683 116.862 103.828 1.00 0.00 C ATOM 7750 CH2 TRP A 493 119.017 116.342 105.051 1.00 0.00 C ATOM 7751 H TRP A 493 123.809 120.024 102.231 1.00 0.00 H ATOM 7752 HA TRP A 493 124.484 117.481 100.936 1.00 0.00 H ATOM 7753 1HB TRP A 493 121.819 118.951 101.221 1.00 0.00 H ATOM 7754 2HB TRP A 493 122.011 117.340 100.546 1.00 0.00 H ATOM 7755 HD1 TRP A 493 124.293 117.189 103.344 1.00 0.00 H ATOM 7756 HE1 TRP A 493 123.201 116.246 105.469 1.00 0.00 H ATOM 7757 HE3 TRP A 493 119.393 117.684 101.963 1.00 0.00 H ATOM 7758 HZ2 TRP A 493 120.591 115.783 106.422 1.00 0.00 H ATOM 7759 HZ3 TRP A 493 117.639 116.967 103.533 1.00 0.00 H ATOM 7760 HH2 TRP A 493 118.222 116.033 105.731 1.00 0.00 H ATOM 7761 N ILE A 494 124.046 120.074 99.117 1.00 0.00 N ATOM 7762 CA ILE A 494 124.012 120.539 97.735 1.00 0.00 C ATOM 7763 C ILE A 494 125.391 120.965 97.301 1.00 0.00 C ATOM 7764 O ILE A 494 125.816 120.681 96.180 1.00 0.00 O ATOM 7765 CB ILE A 494 123.028 121.723 97.551 1.00 0.00 C ATOM 7766 CG1 ILE A 494 121.606 121.241 97.881 1.00 0.00 C ATOM 7767 CG2 ILE A 494 123.108 122.281 96.129 1.00 0.00 C ATOM 7768 CD1 ILE A 494 120.590 122.344 97.962 1.00 0.00 C ATOM 7769 H ILE A 494 124.333 120.720 99.841 1.00 0.00 H ATOM 7770 HA ILE A 494 123.631 119.739 97.105 1.00 0.00 H ATOM 7771 HB ILE A 494 123.265 122.509 98.238 1.00 0.00 H ATOM 7772 1HG1 ILE A 494 121.285 120.534 97.119 1.00 0.00 H ATOM 7773 2HG1 ILE A 494 121.621 120.718 98.839 1.00 0.00 H ATOM 7774 1HG2 ILE A 494 122.407 123.110 96.023 1.00 0.00 H ATOM 7775 2HG2 ILE A 494 124.120 122.634 95.933 1.00 0.00 H ATOM 7776 3HG2 ILE A 494 122.853 121.498 95.416 1.00 0.00 H ATOM 7777 1HD1 ILE A 494 119.614 121.922 98.199 1.00 0.00 H ATOM 7778 2HD1 ILE A 494 120.879 123.046 98.740 1.00 0.00 H ATOM 7779 3HD1 ILE A 494 120.538 122.860 97.006 1.00 0.00 H ATOM 7780 N TYR A 495 126.046 121.775 98.128 1.00 0.00 N ATOM 7781 CA TYR A 495 127.410 122.173 97.834 1.00 0.00 C ATOM 7782 C TYR A 495 128.242 120.901 97.958 1.00 0.00 C ATOM 7783 O TYR A 495 129.044 120.564 97.086 1.00 0.00 O ATOM 7784 CB TYR A 495 127.886 123.274 98.782 1.00 0.00 C ATOM 7785 CG TYR A 495 129.181 123.897 98.397 1.00 0.00 C ATOM 7786 CD1 TYR A 495 129.169 124.978 97.551 1.00 0.00 C ATOM 7787 CD2 TYR A 495 130.380 123.404 98.876 1.00 0.00 C ATOM 7788 CE1 TYR A 495 130.336 125.580 97.172 1.00 0.00 C ATOM 7789 CE2 TYR A 495 131.560 124.010 98.494 1.00 0.00 C ATOM 7790 CZ TYR A 495 131.533 125.096 97.643 1.00 0.00 C ATOM 7791 OH TYR A 495 132.698 125.702 97.261 1.00 0.00 O ATOM 7792 H TYR A 495 125.629 122.002 99.025 1.00 0.00 H ATOM 7793 HA TYR A 495 127.461 122.563 96.816 1.00 0.00 H ATOM 7794 1HB TYR A 495 127.138 124.060 98.829 1.00 0.00 H ATOM 7795 2HB TYR A 495 127.995 122.873 99.777 1.00 0.00 H ATOM 7796 HD1 TYR A 495 128.232 125.355 97.183 1.00 0.00 H ATOM 7797 HD2 TYR A 495 130.389 122.546 99.546 1.00 0.00 H ATOM 7798 HE1 TYR A 495 130.314 126.437 96.500 1.00 0.00 H ATOM 7799 HE2 TYR A 495 132.502 123.637 98.858 1.00 0.00 H ATOM 7800 HH TYR A 495 132.495 126.479 96.734 1.00 0.00 H ATOM 7801 N GLY A 496 127.990 120.189 99.063 1.00 0.00 N ATOM 7802 CA GLY A 496 128.670 118.962 99.444 1.00 0.00 C ATOM 7803 C GLY A 496 129.673 119.170 100.560 1.00 0.00 C ATOM 7804 O GLY A 496 130.703 119.804 100.356 1.00 0.00 O ATOM 7805 H GLY A 496 127.316 120.565 99.712 1.00 0.00 H ATOM 7806 1HA GLY A 496 127.932 118.227 99.764 1.00 0.00 H ATOM 7807 2HA GLY A 496 129.186 118.551 98.578 1.00 0.00 H ATOM 7808 N THR A 497 129.411 118.510 101.696 1.00 0.00 N ATOM 7809 CA THR A 497 130.241 118.666 102.889 1.00 0.00 C ATOM 7810 C THR A 497 131.708 118.376 102.614 1.00 0.00 C ATOM 7811 O THR A 497 132.577 119.160 102.968 1.00 0.00 O ATOM 7812 CB THR A 497 129.761 117.758 104.038 1.00 0.00 C ATOM 7813 OG1 THR A 497 128.408 118.075 104.369 1.00 0.00 O ATOM 7814 CG2 THR A 497 130.645 117.950 105.273 1.00 0.00 C ATOM 7815 H THR A 497 128.447 118.219 101.817 1.00 0.00 H ATOM 7816 HA THR A 497 130.166 119.700 103.224 1.00 0.00 H ATOM 7817 HB THR A 497 129.808 116.716 103.719 1.00 0.00 H ATOM 7818 HG1 THR A 497 127.853 117.952 103.595 1.00 0.00 H ATOM 7819 1HG2 THR A 497 130.295 117.302 106.077 1.00 0.00 H ATOM 7820 2HG2 THR A 497 131.675 117.697 105.025 1.00 0.00 H ATOM 7821 3HG2 THR A 497 130.595 118.989 105.599 1.00 0.00 H ATOM 7822 N LYS A 498 131.978 117.259 101.936 1.00 0.00 N ATOM 7823 CA LYS A 498 133.345 116.840 101.642 1.00 0.00 C ATOM 7824 C LYS A 498 134.049 117.792 100.683 1.00 0.00 C ATOM 7825 O LYS A 498 135.276 117.778 100.584 1.00 0.00 O ATOM 7826 CB LYS A 498 133.343 115.433 101.056 1.00 0.00 C ATOM 7827 CG LYS A 498 132.961 114.350 102.053 1.00 0.00 C ATOM 7828 CD LYS A 498 132.971 112.972 101.408 1.00 0.00 C ATOM 7829 CE LYS A 498 132.593 111.890 102.409 1.00 0.00 C ATOM 7830 NZ LYS A 498 132.566 110.540 101.783 1.00 0.00 N ATOM 7831 H LYS A 498 131.210 116.666 101.657 1.00 0.00 H ATOM 7832 HA LYS A 498 133.910 116.835 102.576 1.00 0.00 H ATOM 7833 1HB LYS A 498 132.643 115.388 100.221 1.00 0.00 H ATOM 7834 2HB LYS A 498 134.334 115.199 100.665 1.00 0.00 H ATOM 7835 1HG LYS A 498 133.666 114.357 102.886 1.00 0.00 H ATOM 7836 2HG LYS A 498 131.963 114.553 102.442 1.00 0.00 H ATOM 7837 1HD LYS A 498 132.264 112.953 100.578 1.00 0.00 H ATOM 7838 2HD LYS A 498 133.968 112.760 101.019 1.00 0.00 H ATOM 7839 1HE LYS A 498 133.314 111.890 103.224 1.00 0.00 H ATOM 7840 2HE LYS A 498 131.606 112.112 102.816 1.00 0.00 H ATOM 7841 1HZ LYS A 498 132.311 109.852 102.477 1.00 0.00 H ATOM 7842 2HZ LYS A 498 131.889 110.530 101.033 1.00 0.00 H ATOM 7843 3HZ LYS A 498 133.480 110.322 101.413 1.00 0.00 H ATOM 7844 N LYS A 499 133.272 118.491 99.862 1.00 0.00 N ATOM 7845 CA LYS A 499 133.835 119.447 98.930 1.00 0.00 C ATOM 7846 C LYS A 499 134.209 120.703 99.676 1.00 0.00 C ATOM 7847 O LYS A 499 135.329 121.190 99.569 1.00 0.00 O ATOM 7848 CB LYS A 499 132.850 119.774 97.807 1.00 0.00 C ATOM 7849 CG LYS A 499 133.377 120.779 96.791 1.00 0.00 C ATOM 7850 CD LYS A 499 132.386 120.999 95.660 1.00 0.00 C ATOM 7851 CE LYS A 499 132.908 122.030 94.664 1.00 0.00 C ATOM 7852 NZ LYS A 499 131.964 122.240 93.533 1.00 0.00 N ATOM 7853 H LYS A 499 132.275 118.518 100.026 1.00 0.00 H ATOM 7854 HA LYS A 499 134.716 119.011 98.461 1.00 0.00 H ATOM 7855 1HB LYS A 499 132.590 118.861 97.274 1.00 0.00 H ATOM 7856 2HB LYS A 499 131.931 120.176 98.232 1.00 0.00 H ATOM 7857 1HG LYS A 499 133.565 121.734 97.287 1.00 0.00 H ATOM 7858 2HG LYS A 499 134.314 120.415 96.374 1.00 0.00 H ATOM 7859 1HD LYS A 499 132.213 120.056 95.139 1.00 0.00 H ATOM 7860 2HD LYS A 499 131.435 121.348 96.070 1.00 0.00 H ATOM 7861 1HE LYS A 499 133.061 122.980 95.179 1.00 0.00 H ATOM 7862 2HE LYS A 499 133.865 121.694 94.267 1.00 0.00 H ATOM 7863 1HZ LYS A 499 132.346 122.927 92.899 1.00 0.00 H ATOM 7864 2HZ LYS A 499 131.828 121.368 93.041 1.00 0.00 H ATOM 7865 3HZ LYS A 499 131.078 122.567 93.890 1.00 0.00 H ATOM 7866 N PHE A 500 133.306 121.114 100.557 1.00 0.00 N ATOM 7867 CA PHE A 500 133.436 122.312 101.362 1.00 0.00 C ATOM 7868 C PHE A 500 134.718 122.208 102.188 1.00 0.00 C ATOM 7869 O PHE A 500 135.529 123.125 102.198 1.00 0.00 O ATOM 7870 CB PHE A 500 132.204 122.457 102.265 1.00 0.00 C ATOM 7871 CG PHE A 500 132.110 123.737 103.029 1.00 0.00 C ATOM 7872 CD1 PHE A 500 131.835 124.927 102.361 1.00 0.00 C ATOM 7873 CD2 PHE A 500 132.288 123.785 104.397 1.00 0.00 C ATOM 7874 CE1 PHE A 500 131.743 126.115 103.042 1.00 0.00 C ATOM 7875 CE2 PHE A 500 132.191 124.994 105.066 1.00 0.00 C ATOM 7876 CZ PHE A 500 131.921 126.143 104.386 1.00 0.00 C ATOM 7877 H PHE A 500 132.410 120.645 100.561 1.00 0.00 H ATOM 7878 HA PHE A 500 133.500 123.181 100.709 1.00 0.00 H ATOM 7879 1HB PHE A 500 131.302 122.373 101.659 1.00 0.00 H ATOM 7880 2HB PHE A 500 132.188 121.654 102.984 1.00 0.00 H ATOM 7881 HD1 PHE A 500 131.690 124.909 101.279 1.00 0.00 H ATOM 7882 HD2 PHE A 500 132.506 122.869 104.951 1.00 0.00 H ATOM 7883 HE1 PHE A 500 131.529 127.029 102.509 1.00 0.00 H ATOM 7884 HE2 PHE A 500 132.331 125.028 106.130 1.00 0.00 H ATOM 7885 HZ PHE A 500 131.851 127.078 104.926 1.00 0.00 H ATOM 7886 N MET A 501 134.977 121.014 102.739 1.00 0.00 N ATOM 7887 CA MET A 501 136.153 120.769 103.567 1.00 0.00 C ATOM 7888 C MET A 501 137.453 121.050 102.820 1.00 0.00 C ATOM 7889 O MET A 501 138.446 121.445 103.431 1.00 0.00 O ATOM 7890 CB MET A 501 136.141 119.328 104.075 1.00 0.00 C ATOM 7891 CG MET A 501 135.058 119.026 105.099 1.00 0.00 C ATOM 7892 SD MET A 501 134.916 117.257 105.456 1.00 0.00 S ATOM 7893 CE MET A 501 136.333 117.004 106.535 1.00 0.00 C ATOM 7894 H MET A 501 134.204 120.369 102.818 1.00 0.00 H ATOM 7895 HA MET A 501 136.119 121.444 104.417 1.00 0.00 H ATOM 7896 1HB MET A 501 136.003 118.647 103.234 1.00 0.00 H ATOM 7897 2HB MET A 501 137.104 119.096 104.532 1.00 0.00 H ATOM 7898 1HG MET A 501 135.276 119.544 106.016 1.00 0.00 H ATOM 7899 2HG MET A 501 134.105 119.377 104.734 1.00 0.00 H ATOM 7900 1HE MET A 501 136.378 115.958 106.838 1.00 0.00 H ATOM 7901 2HE MET A 501 137.250 117.268 106.003 1.00 0.00 H ATOM 7902 3HE MET A 501 136.237 117.625 107.410 1.00 0.00 H ATOM 7903 N GLN A 502 137.481 120.711 101.526 1.00 0.00 N ATOM 7904 CA GLN A 502 138.667 120.934 100.712 1.00 0.00 C ATOM 7905 C GLN A 502 138.895 122.409 100.502 1.00 0.00 C ATOM 7906 O GLN A 502 140.023 122.893 100.613 1.00 0.00 O ATOM 7907 CB GLN A 502 138.540 120.230 99.359 1.00 0.00 C ATOM 7908 CG GLN A 502 139.799 120.288 98.514 1.00 0.00 C ATOM 7909 CD GLN A 502 140.968 119.569 99.163 1.00 0.00 C ATOM 7910 OE1 GLN A 502 140.859 118.403 99.551 1.00 0.00 O ATOM 7911 NE2 GLN A 502 142.095 120.261 99.284 1.00 0.00 N ATOM 7912 H GLN A 502 136.602 120.628 101.040 1.00 0.00 H ATOM 7913 HA GLN A 502 139.525 120.498 101.222 1.00 0.00 H ATOM 7914 1HB GLN A 502 138.286 119.182 99.517 1.00 0.00 H ATOM 7915 2HB GLN A 502 137.731 120.679 98.789 1.00 0.00 H ATOM 7916 1HG GLN A 502 139.600 119.817 97.551 1.00 0.00 H ATOM 7917 2HG GLN A 502 140.078 121.333 98.368 1.00 0.00 H ATOM 7918 1HE2 GLN A 502 142.900 119.839 99.703 1.00 0.00 H ATOM 7919 2HE2 GLN A 502 142.141 121.204 98.954 1.00 0.00 H ATOM 7920 N GLU A 503 137.792 123.145 100.385 1.00 0.00 N ATOM 7921 CA GLU A 503 137.861 124.566 100.151 1.00 0.00 C ATOM 7922 C GLU A 503 138.279 125.239 101.441 1.00 0.00 C ATOM 7923 O GLU A 503 139.081 126.173 101.427 1.00 0.00 O ATOM 7924 CB GLU A 503 136.516 125.116 99.668 1.00 0.00 C ATOM 7925 CG GLU A 503 136.065 124.566 98.321 1.00 0.00 C ATOM 7926 CD GLU A 503 136.998 124.939 97.185 1.00 0.00 C ATOM 7927 OE1 GLU A 503 137.690 125.925 97.307 1.00 0.00 O ATOM 7928 OE2 GLU A 503 137.015 124.237 96.201 1.00 0.00 O ATOM 7929 H GLU A 503 136.916 122.669 100.209 1.00 0.00 H ATOM 7930 HA GLU A 503 138.619 124.767 99.391 1.00 0.00 H ATOM 7931 1HB GLU A 503 135.748 124.887 100.393 1.00 0.00 H ATOM 7932 2HB GLU A 503 136.574 126.202 99.586 1.00 0.00 H ATOM 7933 1HG GLU A 503 136.007 123.484 98.384 1.00 0.00 H ATOM 7934 2HG GLU A 503 135.074 124.942 98.105 1.00 0.00 H ATOM 7935 N LEU A 504 137.881 124.627 102.577 1.00 0.00 N ATOM 7936 CA LEU A 504 138.259 125.137 103.876 1.00 0.00 C ATOM 7937 C LEU A 504 139.753 124.975 104.078 1.00 0.00 C ATOM 7938 O LEU A 504 140.402 125.850 104.625 1.00 0.00 O ATOM 7939 CB LEU A 504 137.513 124.430 105.011 1.00 0.00 C ATOM 7940 CG LEU A 504 135.998 124.652 105.105 1.00 0.00 C ATOM 7941 CD1 LEU A 504 135.471 123.832 106.227 1.00 0.00 C ATOM 7942 CD2 LEU A 504 135.706 126.089 105.305 1.00 0.00 C ATOM 7943 H LEU A 504 137.130 123.952 102.516 1.00 0.00 H ATOM 7944 HA LEU A 504 137.989 126.189 103.929 1.00 0.00 H ATOM 7945 1HB LEU A 504 137.671 123.359 104.914 1.00 0.00 H ATOM 7946 2HB LEU A 504 137.938 124.755 105.958 1.00 0.00 H ATOM 7947 HG LEU A 504 135.522 124.319 104.191 1.00 0.00 H ATOM 7948 1HD1 LEU A 504 134.429 123.969 106.308 1.00 0.00 H ATOM 7949 2HD1 LEU A 504 135.680 122.798 106.038 1.00 0.00 H ATOM 7950 3HD1 LEU A 504 135.949 124.137 107.157 1.00 0.00 H ATOM 7951 1HD2 LEU A 504 134.633 126.234 105.369 1.00 0.00 H ATOM 7952 2HD2 LEU A 504 136.172 126.427 106.222 1.00 0.00 H ATOM 7953 3HD2 LEU A 504 136.097 126.643 104.476 1.00 0.00 H ATOM 7954 N THR A 505 140.313 123.873 103.545 1.00 0.00 N ATOM 7955 CA THR A 505 141.744 123.631 103.721 1.00 0.00 C ATOM 7956 C THR A 505 142.545 124.723 103.052 1.00 0.00 C ATOM 7957 O THR A 505 143.287 125.456 103.693 1.00 0.00 O ATOM 7958 CB THR A 505 142.163 122.269 103.158 1.00 0.00 C ATOM 7959 OG1 THR A 505 141.452 121.237 103.833 1.00 0.00 O ATOM 7960 CG2 THR A 505 143.648 122.065 103.344 1.00 0.00 C ATOM 7961 H THR A 505 139.724 123.103 103.252 1.00 0.00 H ATOM 7962 HA THR A 505 141.971 123.638 104.784 1.00 0.00 H ATOM 7963 HB THR A 505 141.921 122.226 102.097 1.00 0.00 H ATOM 7964 HG1 THR A 505 140.508 121.374 103.722 1.00 0.00 H ATOM 7965 1HG2 THR A 505 143.935 121.095 102.940 1.00 0.00 H ATOM 7966 2HG2 THR A 505 144.192 122.852 102.820 1.00 0.00 H ATOM 7967 3HG2 THR A 505 143.890 122.102 104.408 1.00 0.00 H ATOM 7968 N GLU A 506 142.119 125.093 101.863 1.00 0.00 N ATOM 7969 CA GLU A 506 142.819 126.119 101.127 1.00 0.00 C ATOM 7970 C GLU A 506 142.753 127.442 101.868 1.00 0.00 C ATOM 7971 O GLU A 506 143.763 128.122 102.051 1.00 0.00 O ATOM 7972 CB GLU A 506 142.233 126.277 99.723 1.00 0.00 C ATOM 7973 CG GLU A 506 142.945 127.317 98.861 1.00 0.00 C ATOM 7974 CD GLU A 506 142.439 127.354 97.443 1.00 0.00 C ATOM 7975 OE1 GLU A 506 141.601 126.552 97.110 1.00 0.00 O ATOM 7976 OE2 GLU A 506 142.894 128.185 96.692 1.00 0.00 O ATOM 7977 H GLU A 506 141.451 124.503 101.378 1.00 0.00 H ATOM 7978 HA GLU A 506 143.867 125.832 101.042 1.00 0.00 H ATOM 7979 1HB GLU A 506 142.277 125.319 99.201 1.00 0.00 H ATOM 7980 2HB GLU A 506 141.182 126.562 99.796 1.00 0.00 H ATOM 7981 1HG GLU A 506 142.805 128.301 99.308 1.00 0.00 H ATOM 7982 2HG GLU A 506 144.012 127.099 98.854 1.00 0.00 H ATOM 7983 N MET A 507 141.564 127.751 102.369 1.00 0.00 N ATOM 7984 CA MET A 507 141.272 128.959 103.109 1.00 0.00 C ATOM 7985 C MET A 507 142.019 129.090 104.443 1.00 0.00 C ATOM 7986 O MET A 507 142.546 130.154 104.768 1.00 0.00 O ATOM 7987 CB MET A 507 139.764 129.036 103.353 1.00 0.00 C ATOM 7988 CG MET A 507 139.308 130.236 104.154 1.00 0.00 C ATOM 7989 SD MET A 507 137.559 130.164 104.580 1.00 0.00 S ATOM 7990 CE MET A 507 137.578 128.931 105.833 1.00 0.00 C ATOM 7991 H MET A 507 140.771 127.195 102.073 1.00 0.00 H ATOM 7992 HA MET A 507 141.600 129.806 102.507 1.00 0.00 H ATOM 7993 1HB MET A 507 139.248 129.060 102.395 1.00 0.00 H ATOM 7994 2HB MET A 507 139.435 128.142 103.882 1.00 0.00 H ATOM 7995 1HG MET A 507 139.885 130.300 105.077 1.00 0.00 H ATOM 7996 2HG MET A 507 139.481 131.120 103.592 1.00 0.00 H ATOM 7997 1HE MET A 507 136.566 128.770 106.201 1.00 0.00 H ATOM 7998 2HE MET A 507 137.962 128.017 105.420 1.00 0.00 H ATOM 7999 3HE MET A 507 138.202 129.253 106.637 1.00 0.00 H ATOM 8000 N LEU A 508 141.971 128.027 105.246 1.00 0.00 N ATOM 8001 CA LEU A 508 142.526 128.033 106.598 1.00 0.00 C ATOM 8002 C LEU A 508 144.035 127.819 106.633 1.00 0.00 C ATOM 8003 O LEU A 508 144.718 128.321 107.526 1.00 0.00 O ATOM 8004 CB LEU A 508 141.834 126.942 107.423 1.00 0.00 C ATOM 8005 CG LEU A 508 140.400 127.149 107.668 1.00 0.00 C ATOM 8006 CD1 LEU A 508 139.803 125.900 108.290 1.00 0.00 C ATOM 8007 CD2 LEU A 508 140.241 128.288 108.523 1.00 0.00 C ATOM 8008 H LEU A 508 141.610 127.164 104.885 1.00 0.00 H ATOM 8009 HA LEU A 508 142.346 129.013 107.037 1.00 0.00 H ATOM 8010 1HB LEU A 508 141.950 125.989 106.909 1.00 0.00 H ATOM 8011 2HB LEU A 508 142.322 126.872 108.378 1.00 0.00 H ATOM 8012 HG LEU A 508 139.889 127.323 106.722 1.00 0.00 H ATOM 8013 1HD1 LEU A 508 138.741 126.057 108.468 1.00 0.00 H ATOM 8014 2HD1 LEU A 508 139.935 125.057 107.613 1.00 0.00 H ATOM 8015 3HD1 LEU A 508 140.305 125.691 109.235 1.00 0.00 H ATOM 8016 1HD2 LEU A 508 139.216 128.442 108.702 1.00 0.00 H ATOM 8017 2HD2 LEU A 508 140.755 128.108 109.468 1.00 0.00 H ATOM 8018 3HD2 LEU A 508 140.665 129.167 108.040 1.00 0.00 H ATOM 8019 N GLY A 509 144.552 127.101 105.648 1.00 0.00 N ATOM 8020 CA GLY A 509 145.913 126.589 105.712 1.00 0.00 C ATOM 8021 C GLY A 509 145.948 125.181 106.324 1.00 0.00 C ATOM 8022 O GLY A 509 147.006 124.556 106.394 1.00 0.00 O ATOM 8023 H GLY A 509 143.981 126.847 104.859 1.00 0.00 H ATOM 8024 1HA GLY A 509 146.339 126.566 104.709 1.00 0.00 H ATOM 8025 2HA GLY A 509 146.528 127.263 106.307 1.00 0.00 H ATOM 8026 N PHE A 510 144.789 124.690 106.771 1.00 0.00 N ATOM 8027 CA PHE A 510 144.709 123.348 107.346 1.00 0.00 C ATOM 8028 C PHE A 510 143.335 122.686 107.237 1.00 0.00 C ATOM 8029 O PHE A 510 142.314 123.353 107.071 1.00 0.00 O ATOM 8030 CB PHE A 510 145.119 123.403 108.822 1.00 0.00 C ATOM 8031 CG PHE A 510 144.264 124.381 109.659 1.00 0.00 C ATOM 8032 CD1 PHE A 510 143.115 123.964 110.316 1.00 0.00 C ATOM 8033 CD2 PHE A 510 144.630 125.713 109.774 1.00 0.00 C ATOM 8034 CE1 PHE A 510 142.354 124.848 111.066 1.00 0.00 C ATOM 8035 CE2 PHE A 510 143.874 126.602 110.523 1.00 0.00 C ATOM 8036 CZ PHE A 510 142.734 126.168 111.169 1.00 0.00 C ATOM 8037 H PHE A 510 143.950 125.248 106.704 1.00 0.00 H ATOM 8038 HA PHE A 510 145.402 122.709 106.799 1.00 0.00 H ATOM 8039 1HB PHE A 510 145.036 122.410 109.264 1.00 0.00 H ATOM 8040 2HB PHE A 510 146.162 123.705 108.905 1.00 0.00 H ATOM 8041 HD1 PHE A 510 142.817 122.946 110.242 1.00 0.00 H ATOM 8042 HD2 PHE A 510 145.530 126.060 109.264 1.00 0.00 H ATOM 8043 HE1 PHE A 510 141.453 124.498 111.574 1.00 0.00 H ATOM 8044 HE2 PHE A 510 144.179 127.646 110.601 1.00 0.00 H ATOM 8045 HZ PHE A 510 142.138 126.865 111.756 1.00 0.00 H ATOM 8046 N GLN A 511 143.335 121.353 107.353 1.00 0.00 N ATOM 8047 CA GLN A 511 142.128 120.539 107.225 1.00 0.00 C ATOM 8048 C GLN A 511 141.216 120.819 108.414 1.00 0.00 C ATOM 8049 O GLN A 511 141.709 121.011 109.523 1.00 0.00 O ATOM 8050 CB GLN A 511 142.471 119.044 107.149 1.00 0.00 C ATOM 8051 CG GLN A 511 143.200 118.634 105.898 1.00 0.00 C ATOM 8052 CD GLN A 511 143.475 117.146 105.856 1.00 0.00 C ATOM 8053 OE1 GLN A 511 144.139 116.597 106.740 1.00 0.00 O ATOM 8054 NE2 GLN A 511 142.966 116.480 104.825 1.00 0.00 N ATOM 8055 H GLN A 511 144.210 120.886 107.548 1.00 0.00 H ATOM 8056 HA GLN A 511 141.621 120.838 106.311 1.00 0.00 H ATOM 8057 1HB GLN A 511 143.090 118.770 108.002 1.00 0.00 H ATOM 8058 2HB GLN A 511 141.560 118.454 107.207 1.00 0.00 H ATOM 8059 1HG GLN A 511 142.591 118.897 105.035 1.00 0.00 H ATOM 8060 2HG GLN A 511 144.155 119.161 105.858 1.00 0.00 H ATOM 8061 1HE2 GLN A 511 143.115 115.494 104.744 1.00 0.00 H ATOM 8062 2HE2 GLN A 511 142.433 116.963 104.131 1.00 0.00 H ATOM 8063 N PRO A 512 139.895 120.862 108.222 1.00 0.00 N ATOM 8064 CA PRO A 512 138.910 121.083 109.260 1.00 0.00 C ATOM 8065 C PRO A 512 138.825 119.909 110.219 1.00 0.00 C ATOM 8066 O PRO A 512 139.177 118.776 109.887 1.00 0.00 O ATOM 8067 CB PRO A 512 137.610 121.258 108.473 1.00 0.00 C ATOM 8068 CG PRO A 512 137.816 120.540 107.194 1.00 0.00 C ATOM 8069 CD PRO A 512 139.287 120.711 106.873 1.00 0.00 C ATOM 8070 HA PRO A 512 139.168 122.002 109.807 1.00 0.00 H ATOM 8071 1HB PRO A 512 136.771 120.853 109.043 1.00 0.00 H ATOM 8072 2HB PRO A 512 137.406 122.329 108.318 1.00 0.00 H ATOM 8073 1HG PRO A 512 137.536 119.496 107.306 1.00 0.00 H ATOM 8074 2HG PRO A 512 137.177 120.957 106.425 1.00 0.00 H ATOM 8075 1HD PRO A 512 139.644 119.819 106.355 1.00 0.00 H ATOM 8076 2HD PRO A 512 139.433 121.604 106.254 1.00 0.00 H ATOM 8077 N TYR A 513 138.310 120.206 111.395 1.00 0.00 N ATOM 8078 CA TYR A 513 138.194 119.276 112.504 1.00 0.00 C ATOM 8079 C TYR A 513 137.028 118.328 112.308 1.00 0.00 C ATOM 8080 O TYR A 513 136.032 118.699 111.693 1.00 0.00 O ATOM 8081 CB TYR A 513 138.040 120.061 113.803 1.00 0.00 C ATOM 8082 CG TYR A 513 139.246 120.893 114.142 1.00 0.00 C ATOM 8083 CD1 TYR A 513 139.302 122.226 113.729 1.00 0.00 C ATOM 8084 CD2 TYR A 513 140.293 120.344 114.858 1.00 0.00 C ATOM 8085 CE1 TYR A 513 140.403 122.999 114.035 1.00 0.00 C ATOM 8086 CE2 TYR A 513 141.399 121.118 115.166 1.00 0.00 C ATOM 8087 CZ TYR A 513 141.454 122.441 114.757 1.00 0.00 C ATOM 8088 OH TYR A 513 142.554 123.210 115.063 1.00 0.00 O ATOM 8089 H TYR A 513 137.962 121.144 111.533 1.00 0.00 H ATOM 8090 HA TYR A 513 139.111 118.689 112.562 1.00 0.00 H ATOM 8091 1HB TYR A 513 137.173 120.723 113.728 1.00 0.00 H ATOM 8092 2HB TYR A 513 137.856 119.370 114.627 1.00 0.00 H ATOM 8093 HD1 TYR A 513 138.473 122.658 113.163 1.00 0.00 H ATOM 8094 HD2 TYR A 513 140.247 119.302 115.178 1.00 0.00 H ATOM 8095 HE1 TYR A 513 140.444 124.041 113.711 1.00 0.00 H ATOM 8096 HE2 TYR A 513 142.226 120.687 115.730 1.00 0.00 H ATOM 8097 HH TYR A 513 142.417 124.104 114.743 1.00 0.00 H ATOM 8098 N ARG A 514 137.168 117.079 112.791 1.00 0.00 N ATOM 8099 CA ARG A 514 136.068 116.103 112.745 1.00 0.00 C ATOM 8100 C ARG A 514 134.841 116.642 113.482 1.00 0.00 C ATOM 8101 O ARG A 514 133.716 116.221 113.225 1.00 0.00 O ATOM 8102 CB ARG A 514 136.492 114.781 113.364 1.00 0.00 C ATOM 8103 CG ARG A 514 136.734 114.825 114.862 1.00 0.00 C ATOM 8104 CD ARG A 514 137.292 113.546 115.364 1.00 0.00 C ATOM 8105 NE ARG A 514 137.476 113.565 116.806 1.00 0.00 N ATOM 8106 CZ ARG A 514 138.571 114.041 117.432 1.00 0.00 C ATOM 8107 NH1 ARG A 514 139.569 114.533 116.730 1.00 0.00 N ATOM 8108 NH2 ARG A 514 138.643 114.013 118.752 1.00 0.00 N ATOM 8109 H ARG A 514 138.049 116.811 113.206 1.00 0.00 H ATOM 8110 HA ARG A 514 135.807 115.919 111.703 1.00 0.00 H ATOM 8111 1HB ARG A 514 135.728 114.033 113.176 1.00 0.00 H ATOM 8112 2HB ARG A 514 137.411 114.437 112.891 1.00 0.00 H ATOM 8113 1HG ARG A 514 137.442 115.623 115.092 1.00 0.00 H ATOM 8114 2HG ARG A 514 135.793 115.015 115.378 1.00 0.00 H ATOM 8115 1HD ARG A 514 136.612 112.731 115.118 1.00 0.00 H ATOM 8116 2HD ARG A 514 138.259 113.364 114.899 1.00 0.00 H ATOM 8117 HE ARG A 514 136.730 113.194 117.381 1.00 0.00 H ATOM 8118 1HH1 ARG A 514 139.514 114.554 115.722 1.00 0.00 H ATOM 8119 2HH1 ARG A 514 140.388 114.889 117.200 1.00 0.00 H ATOM 8120 1HH2 ARG A 514 137.876 113.634 119.291 1.00 0.00 H ATOM 8121 2HH2 ARG A 514 139.462 114.369 119.220 1.00 0.00 H ATOM 8122 N PHE A 515 135.075 117.588 114.395 1.00 0.00 N ATOM 8123 CA PHE A 515 134.029 118.264 115.119 1.00 0.00 C ATOM 8124 C PHE A 515 133.009 118.770 114.123 1.00 0.00 C ATOM 8125 O PHE A 515 131.805 118.630 114.315 1.00 0.00 O ATOM 8126 CB PHE A 515 134.634 119.419 115.928 1.00 0.00 C ATOM 8127 CG PHE A 515 133.639 120.308 116.648 1.00 0.00 C ATOM 8128 CD1 PHE A 515 133.201 120.016 117.934 1.00 0.00 C ATOM 8129 CD2 PHE A 515 133.144 121.442 116.018 1.00 0.00 C ATOM 8130 CE1 PHE A 515 132.284 120.850 118.574 1.00 0.00 C ATOM 8131 CE2 PHE A 515 132.238 122.272 116.645 1.00 0.00 C ATOM 8132 CZ PHE A 515 131.804 121.980 117.926 1.00 0.00 C ATOM 8133 H PHE A 515 136.033 117.823 114.612 1.00 0.00 H ATOM 8134 HA PHE A 515 133.553 117.558 115.800 1.00 0.00 H ATOM 8135 1HB PHE A 515 135.311 119.017 116.680 1.00 0.00 H ATOM 8136 2HB PHE A 515 135.219 120.058 115.264 1.00 0.00 H ATOM 8137 HD1 PHE A 515 133.583 119.128 118.437 1.00 0.00 H ATOM 8138 HD2 PHE A 515 133.486 121.673 115.011 1.00 0.00 H ATOM 8139 HE1 PHE A 515 131.945 120.613 119.582 1.00 0.00 H ATOM 8140 HE2 PHE A 515 131.866 123.154 116.133 1.00 0.00 H ATOM 8141 HZ PHE A 515 131.085 122.633 118.424 1.00 0.00 H ATOM 8142 N TYR A 516 133.519 119.512 113.151 1.00 0.00 N ATOM 8143 CA TYR A 516 132.712 120.119 112.116 1.00 0.00 C ATOM 8144 C TYR A 516 132.069 119.153 111.158 1.00 0.00 C ATOM 8145 O TYR A 516 130.873 119.234 110.908 1.00 0.00 O ATOM 8146 CB TYR A 516 133.553 121.107 111.330 1.00 0.00 C ATOM 8147 CG TYR A 516 133.931 122.351 112.047 1.00 0.00 C ATOM 8148 CD1 TYR A 516 135.254 122.729 112.081 1.00 0.00 C ATOM 8149 CD2 TYR A 516 132.961 123.129 112.678 1.00 0.00 C ATOM 8150 CE1 TYR A 516 135.628 123.863 112.731 1.00 0.00 C ATOM 8151 CE2 TYR A 516 133.339 124.282 113.340 1.00 0.00 C ATOM 8152 CZ TYR A 516 134.669 124.647 113.364 1.00 0.00 C ATOM 8153 OH TYR A 516 135.065 125.790 114.016 1.00 0.00 O ATOM 8154 H TYR A 516 134.496 119.379 112.939 1.00 0.00 H ATOM 8155 HA TYR A 516 131.934 120.709 112.604 1.00 0.00 H ATOM 8156 1HB TYR A 516 134.470 120.626 111.018 1.00 0.00 H ATOM 8157 2HB TYR A 516 133.024 121.394 110.456 1.00 0.00 H ATOM 8158 HD1 TYR A 516 136.007 122.120 111.588 1.00 0.00 H ATOM 8159 HD2 TYR A 516 131.913 122.826 112.650 1.00 0.00 H ATOM 8160 HE1 TYR A 516 136.673 124.151 112.752 1.00 0.00 H ATOM 8161 HE2 TYR A 516 132.590 124.895 113.836 1.00 0.00 H ATOM 8162 HH TYR A 516 136.028 125.843 114.006 1.00 0.00 H ATOM 8163 N PHE A 517 132.823 118.140 110.744 1.00 0.00 N ATOM 8164 CA PHE A 517 132.286 117.204 109.778 1.00 0.00 C ATOM 8165 C PHE A 517 131.091 116.459 110.334 1.00 0.00 C ATOM 8166 O PHE A 517 129.998 116.525 109.776 1.00 0.00 O ATOM 8167 CB PHE A 517 133.344 116.200 109.344 1.00 0.00 C ATOM 8168 CG PHE A 517 132.816 115.165 108.415 1.00 0.00 C ATOM 8169 CD1 PHE A 517 132.468 115.502 107.112 1.00 0.00 C ATOM 8170 CD2 PHE A 517 132.664 113.864 108.825 1.00 0.00 C ATOM 8171 CE1 PHE A 517 131.978 114.548 106.246 1.00 0.00 C ATOM 8172 CE2 PHE A 517 132.175 112.902 107.967 1.00 0.00 C ATOM 8173 CZ PHE A 517 131.832 113.246 106.671 1.00 0.00 C ATOM 8174 H PHE A 517 133.818 118.146 110.940 1.00 0.00 H ATOM 8175 HA PHE A 517 131.933 117.767 108.913 1.00 0.00 H ATOM 8176 1HB PHE A 517 134.164 116.725 108.851 1.00 0.00 H ATOM 8177 2HB PHE A 517 133.756 115.702 110.222 1.00 0.00 H ATOM 8178 HD1 PHE A 517 132.587 116.533 106.778 1.00 0.00 H ATOM 8179 HD2 PHE A 517 132.934 113.599 109.837 1.00 0.00 H ATOM 8180 HE1 PHE A 517 131.709 114.827 105.226 1.00 0.00 H ATOM 8181 HE2 PHE A 517 132.060 111.873 108.307 1.00 0.00 H ATOM 8182 HZ PHE A 517 131.444 112.489 105.990 1.00 0.00 H ATOM 8183 N TYR A 518 131.266 115.916 111.537 1.00 0.00 N ATOM 8184 CA TYR A 518 130.265 115.073 112.164 1.00 0.00 C ATOM 8185 C TYR A 518 129.004 115.841 112.469 1.00 0.00 C ATOM 8186 O TYR A 518 127.892 115.323 112.327 1.00 0.00 O ATOM 8187 CB TYR A 518 130.830 114.456 113.439 1.00 0.00 C ATOM 8188 CG TYR A 518 131.792 113.332 113.185 1.00 0.00 C ATOM 8189 CD1 TYR A 518 132.789 113.054 114.109 1.00 0.00 C ATOM 8190 CD2 TYR A 518 131.684 112.576 112.037 1.00 0.00 C ATOM 8191 CE1 TYR A 518 133.674 112.023 113.880 1.00 0.00 C ATOM 8192 CE2 TYR A 518 132.566 111.544 111.804 1.00 0.00 C ATOM 8193 CZ TYR A 518 133.560 111.266 112.721 1.00 0.00 C ATOM 8194 OH TYR A 518 134.441 110.235 112.490 1.00 0.00 O ATOM 8195 H TYR A 518 132.206 115.871 111.902 1.00 0.00 H ATOM 8196 HA TYR A 518 130.003 114.277 111.468 1.00 0.00 H ATOM 8197 1HB TYR A 518 131.347 115.226 114.018 1.00 0.00 H ATOM 8198 2HB TYR A 518 130.015 114.076 114.052 1.00 0.00 H ATOM 8199 HD1 TYR A 518 132.873 113.653 115.017 1.00 0.00 H ATOM 8200 HD2 TYR A 518 130.901 112.795 111.311 1.00 0.00 H ATOM 8201 HE1 TYR A 518 134.457 111.805 114.606 1.00 0.00 H ATOM 8202 HE2 TYR A 518 132.481 110.948 110.895 1.00 0.00 H ATOM 8203 HH TYR A 518 135.050 110.163 113.229 1.00 0.00 H ATOM 8204 N MET A 519 129.186 117.081 112.909 1.00 0.00 N ATOM 8205 CA MET A 519 128.081 117.869 113.367 1.00 0.00 C ATOM 8206 C MET A 519 127.357 118.530 112.225 1.00 0.00 C ATOM 8207 O MET A 519 126.179 118.872 112.337 1.00 0.00 O ATOM 8208 CB MET A 519 128.605 118.881 114.343 1.00 0.00 C ATOM 8209 CG MET A 519 129.157 118.229 115.598 1.00 0.00 C ATOM 8210 SD MET A 519 129.898 119.372 116.671 1.00 0.00 S ATOM 8211 CE MET A 519 128.496 120.080 117.355 1.00 0.00 C ATOM 8212 H MET A 519 130.126 117.426 113.069 1.00 0.00 H ATOM 8213 HA MET A 519 127.401 117.201 113.840 1.00 0.00 H ATOM 8214 1HB MET A 519 129.394 119.469 113.869 1.00 0.00 H ATOM 8215 2HB MET A 519 127.804 119.570 114.619 1.00 0.00 H ATOM 8216 1HG MET A 519 128.351 117.728 116.131 1.00 0.00 H ATOM 8217 2HG MET A 519 129.896 117.486 115.327 1.00 0.00 H ATOM 8218 1HE MET A 519 128.790 120.834 118.066 1.00 0.00 H ATOM 8219 2HE MET A 519 127.909 120.526 116.578 1.00 0.00 H ATOM 8220 3HE MET A 519 127.916 119.309 117.856 1.00 0.00 H ATOM 8221 N TRP A 520 128.054 118.695 111.097 1.00 0.00 N ATOM 8222 CA TRP A 520 127.411 119.242 109.924 1.00 0.00 C ATOM 8223 C TRP A 520 126.575 118.151 109.299 1.00 0.00 C ATOM 8224 O TRP A 520 125.467 118.390 108.819 1.00 0.00 O ATOM 8225 CB TRP A 520 128.436 119.770 108.922 1.00 0.00 C ATOM 8226 CG TRP A 520 129.105 121.017 109.355 1.00 0.00 C ATOM 8227 CD1 TRP A 520 128.658 121.884 110.281 1.00 0.00 C ATOM 8228 CD2 TRP A 520 130.351 121.543 108.878 1.00 0.00 C ATOM 8229 NE1 TRP A 520 129.537 122.918 110.419 1.00 0.00 N ATOM 8230 CE2 TRP A 520 130.581 122.729 109.571 1.00 0.00 C ATOM 8231 CE3 TRP A 520 131.287 121.110 107.930 1.00 0.00 C ATOM 8232 CZ2 TRP A 520 131.689 123.497 109.359 1.00 0.00 C ATOM 8233 CZ3 TRP A 520 132.415 121.885 107.712 1.00 0.00 C ATOM 8234 CH2 TRP A 520 132.613 123.051 108.410 1.00 0.00 C ATOM 8235 H TRP A 520 129.059 118.628 111.118 1.00 0.00 H ATOM 8236 HA TRP A 520 126.770 120.071 110.224 1.00 0.00 H ATOM 8237 1HB TRP A 520 129.204 119.011 108.751 1.00 0.00 H ATOM 8238 2HB TRP A 520 127.946 119.961 107.966 1.00 0.00 H ATOM 8239 HD1 TRP A 520 127.731 121.771 110.837 1.00 0.00 H ATOM 8240 HE1 TRP A 520 129.429 123.701 111.049 1.00 0.00 H ATOM 8241 HE3 TRP A 520 131.132 120.184 107.377 1.00 0.00 H ATOM 8242 HZ2 TRP A 520 131.856 124.414 109.900 1.00 0.00 H ATOM 8243 HZ3 TRP A 520 133.140 121.548 106.973 1.00 0.00 H ATOM 8244 HH2 TRP A 520 133.509 123.637 108.216 1.00 0.00 H ATOM 8245 N LYS A 521 127.106 116.927 109.404 1.00 0.00 N ATOM 8246 CA LYS A 521 126.528 115.727 108.838 1.00 0.00 C ATOM 8247 C LYS A 521 125.320 115.203 109.573 1.00 0.00 C ATOM 8248 O LYS A 521 124.296 114.931 108.943 1.00 0.00 O ATOM 8249 CB LYS A 521 127.595 114.631 108.776 1.00 0.00 C ATOM 8250 CG LYS A 521 127.117 113.316 108.200 1.00 0.00 C ATOM 8251 CD LYS A 521 128.249 112.306 108.124 1.00 0.00 C ATOM 8252 CE LYS A 521 127.748 110.949 107.653 1.00 0.00 C ATOM 8253 NZ LYS A 521 128.849 109.953 107.555 1.00 0.00 N ATOM 8254 H LYS A 521 128.050 116.849 109.760 1.00 0.00 H ATOM 8255 HA LYS A 521 126.185 115.963 107.829 1.00 0.00 H ATOM 8256 1HB LYS A 521 128.435 114.973 108.169 1.00 0.00 H ATOM 8257 2HB LYS A 521 127.975 114.435 109.781 1.00 0.00 H ATOM 8258 1HG LYS A 521 126.321 112.913 108.828 1.00 0.00 H ATOM 8259 2HG LYS A 521 126.719 113.481 107.201 1.00 0.00 H ATOM 8260 1HD LYS A 521 129.008 112.664 107.433 1.00 0.00 H ATOM 8261 2HD LYS A 521 128.703 112.193 109.111 1.00 0.00 H ATOM 8262 1HE LYS A 521 126.998 110.582 108.353 1.00 0.00 H ATOM 8263 2HE LYS A 521 127.282 111.059 106.674 1.00 0.00 H ATOM 8264 1HZ LYS A 521 128.475 109.069 107.239 1.00 0.00 H ATOM 8265 2HZ LYS A 521 129.542 110.280 106.897 1.00 0.00 H ATOM 8266 3HZ LYS A 521 129.276 109.833 108.462 1.00 0.00 H ATOM 8267 N PHE A 522 125.410 115.012 110.888 1.00 0.00 N ATOM 8268 CA PHE A 522 124.277 114.425 111.571 1.00 0.00 C ATOM 8269 C PHE A 522 123.912 115.032 112.916 1.00 0.00 C ATOM 8270 O PHE A 522 122.783 114.852 113.361 1.00 0.00 O ATOM 8271 CB PHE A 522 124.510 112.930 111.785 1.00 0.00 C ATOM 8272 CG PHE A 522 125.673 112.587 112.671 1.00 0.00 C ATOM 8273 CD1 PHE A 522 125.520 112.485 114.042 1.00 0.00 C ATOM 8274 CD2 PHE A 522 126.926 112.366 112.124 1.00 0.00 C ATOM 8275 CE1 PHE A 522 126.600 112.168 114.848 1.00 0.00 C ATOM 8276 CE2 PHE A 522 127.999 112.050 112.922 1.00 0.00 C ATOM 8277 CZ PHE A 522 127.839 111.950 114.285 1.00 0.00 C ATOM 8278 H PHE A 522 126.260 115.227 111.392 1.00 0.00 H ATOM 8279 HA PHE A 522 123.400 114.562 110.937 1.00 0.00 H ATOM 8280 1HB PHE A 522 123.619 112.483 112.226 1.00 0.00 H ATOM 8281 2HB PHE A 522 124.677 112.447 110.823 1.00 0.00 H ATOM 8282 HD1 PHE A 522 124.537 112.656 114.482 1.00 0.00 H ATOM 8283 HD2 PHE A 522 127.054 112.444 111.047 1.00 0.00 H ATOM 8284 HE1 PHE A 522 126.469 112.090 115.927 1.00 0.00 H ATOM 8285 HE2 PHE A 522 128.973 111.879 112.475 1.00 0.00 H ATOM 8286 HZ PHE A 522 128.691 111.701 114.917 1.00 0.00 H ATOM 8287 N VAL A 523 124.780 115.825 113.554 1.00 0.00 N ATOM 8288 CA VAL A 523 124.368 116.250 114.889 1.00 0.00 C ATOM 8289 C VAL A 523 123.415 117.437 114.874 1.00 0.00 C ATOM 8290 O VAL A 523 122.322 117.361 115.436 1.00 0.00 O ATOM 8291 CB VAL A 523 125.546 116.637 115.789 1.00 0.00 C ATOM 8292 CG1 VAL A 523 125.031 117.125 117.121 1.00 0.00 C ATOM 8293 CG2 VAL A 523 126.465 115.451 115.958 1.00 0.00 C ATOM 8294 H VAL A 523 125.740 115.924 113.223 1.00 0.00 H ATOM 8295 HA VAL A 523 123.857 115.411 115.362 1.00 0.00 H ATOM 8296 HB VAL A 523 126.076 117.431 115.351 1.00 0.00 H ATOM 8297 1HG1 VAL A 523 125.873 117.399 117.759 1.00 0.00 H ATOM 8298 2HG1 VAL A 523 124.396 117.993 116.965 1.00 0.00 H ATOM 8299 3HG1 VAL A 523 124.456 116.334 117.601 1.00 0.00 H ATOM 8300 1HG2 VAL A 523 127.302 115.726 116.597 1.00 0.00 H ATOM 8301 2HG2 VAL A 523 125.917 114.629 116.413 1.00 0.00 H ATOM 8302 3HG2 VAL A 523 126.840 115.142 114.984 1.00 0.00 H ATOM 8303 N SER A 524 123.819 118.540 114.210 1.00 0.00 N ATOM 8304 CA SER A 524 122.969 119.725 114.213 1.00 0.00 C ATOM 8305 C SER A 524 121.731 119.693 113.286 1.00 0.00 C ATOM 8306 O SER A 524 120.694 120.229 113.673 1.00 0.00 O ATOM 8307 CB SER A 524 123.779 120.965 113.838 1.00 0.00 C ATOM 8308 OG SER A 524 124.114 120.985 112.488 1.00 0.00 O ATOM 8309 H SER A 524 124.671 118.520 113.655 1.00 0.00 H ATOM 8310 HA SER A 524 122.584 119.840 115.223 1.00 0.00 H ATOM 8311 1HB SER A 524 123.204 121.860 114.077 1.00 0.00 H ATOM 8312 2HB SER A 524 124.690 120.992 114.431 1.00 0.00 H ATOM 8313 HG SER A 524 124.772 121.678 112.390 1.00 0.00 H ATOM 8314 N PRO A 525 121.655 118.869 112.206 1.00 0.00 N ATOM 8315 CA PRO A 525 120.465 118.739 111.383 1.00 0.00 C ATOM 8316 C PRO A 525 119.289 118.294 112.225 1.00 0.00 C ATOM 8317 O PRO A 525 118.128 118.516 111.882 1.00 0.00 O ATOM 8318 CB PRO A 525 120.872 117.666 110.370 1.00 0.00 C ATOM 8319 CG PRO A 525 122.315 117.867 110.210 1.00 0.00 C ATOM 8320 CD PRO A 525 122.833 118.223 111.579 1.00 0.00 C ATOM 8321 HA PRO A 525 120.252 119.693 110.878 1.00 0.00 H ATOM 8322 1HB PRO A 525 120.616 116.667 110.757 1.00 0.00 H ATOM 8323 2HB PRO A 525 120.319 117.794 109.440 1.00 0.00 H ATOM 8324 1HG PRO A 525 122.780 116.962 109.820 1.00 0.00 H ATOM 8325 2HG PRO A 525 122.491 118.643 109.495 1.00 0.00 H ATOM 8326 1HD PRO A 525 123.093 117.348 112.057 1.00 0.00 H ATOM 8327 2HD PRO A 525 123.680 118.887 111.471 1.00 0.00 H ATOM 8328 N LEU A 526 119.618 117.658 113.347 1.00 0.00 N ATOM 8329 CA LEU A 526 118.656 117.136 114.281 1.00 0.00 C ATOM 8330 C LEU A 526 118.472 118.037 115.477 1.00 0.00 C ATOM 8331 O LEU A 526 117.345 118.414 115.807 1.00 0.00 O ATOM 8332 CB LEU A 526 119.096 115.747 114.749 1.00 0.00 C ATOM 8333 CG LEU A 526 119.238 114.697 113.643 1.00 0.00 C ATOM 8334 CD1 LEU A 526 119.765 113.397 114.245 1.00 0.00 C ATOM 8335 CD2 LEU A 526 117.892 114.490 112.976 1.00 0.00 C ATOM 8336 H LEU A 526 120.599 117.532 113.548 1.00 0.00 H ATOM 8337 HA LEU A 526 117.694 117.057 113.775 1.00 0.00 H ATOM 8338 1HB LEU A 526 120.060 115.840 115.250 1.00 0.00 H ATOM 8339 2HB LEU A 526 118.370 115.378 115.471 1.00 0.00 H ATOM 8340 HG LEU A 526 119.962 115.038 112.901 1.00 0.00 H ATOM 8341 1HD1 LEU A 526 119.867 112.648 113.460 1.00 0.00 H ATOM 8342 2HD1 LEU A 526 120.737 113.572 114.704 1.00 0.00 H ATOM 8343 3HD1 LEU A 526 119.068 113.037 115.000 1.00 0.00 H ATOM 8344 1HD2 LEU A 526 117.988 113.745 112.186 1.00 0.00 H ATOM 8345 2HD2 LEU A 526 117.169 114.147 113.715 1.00 0.00 H ATOM 8346 3HD2 LEU A 526 117.551 115.433 112.545 1.00 0.00 H ATOM 8347 N CYS A 527 119.586 118.546 116.010 1.00 0.00 N ATOM 8348 CA CYS A 527 119.521 119.344 117.219 1.00 0.00 C ATOM 8349 C CYS A 527 118.892 120.701 117.017 1.00 0.00 C ATOM 8350 O CYS A 527 118.437 121.323 117.967 1.00 0.00 O ATOM 8351 CB CYS A 527 120.922 119.549 117.809 1.00 0.00 C ATOM 8352 SG CYS A 527 121.726 118.043 118.382 1.00 0.00 S ATOM 8353 H CYS A 527 120.481 118.145 115.750 1.00 0.00 H ATOM 8354 HA CYS A 527 118.917 118.802 117.948 1.00 0.00 H ATOM 8355 1HB CYS A 527 121.566 120.003 117.061 1.00 0.00 H ATOM 8356 2HB CYS A 527 120.865 120.232 118.649 1.00 0.00 H ATOM 8357 HG CYS A 527 121.893 117.506 117.173 1.00 0.00 H ATOM 8358 N MET A 528 118.894 121.178 115.782 1.00 0.00 N ATOM 8359 CA MET A 528 118.214 122.410 115.421 1.00 0.00 C ATOM 8360 C MET A 528 116.672 122.360 115.330 1.00 0.00 C ATOM 8361 O MET A 528 116.048 123.416 115.263 1.00 0.00 O ATOM 8362 CB MET A 528 118.756 122.910 114.103 1.00 0.00 C ATOM 8363 CG MET A 528 120.209 123.390 114.176 1.00 0.00 C ATOM 8364 SD MET A 528 120.756 124.184 112.679 1.00 0.00 S ATOM 8365 CE MET A 528 120.971 122.785 111.591 1.00 0.00 C ATOM 8366 H MET A 528 119.411 120.682 115.069 1.00 0.00 H ATOM 8367 HA MET A 528 118.394 123.126 116.223 1.00 0.00 H ATOM 8368 1HB MET A 528 118.696 122.114 113.359 1.00 0.00 H ATOM 8369 2HB MET A 528 118.142 123.729 113.757 1.00 0.00 H ATOM 8370 1HG MET A 528 120.318 124.093 114.990 1.00 0.00 H ATOM 8371 2HG MET A 528 120.861 122.554 114.367 1.00 0.00 H ATOM 8372 1HE MET A 528 121.310 123.132 110.620 1.00 0.00 H ATOM 8373 2HE MET A 528 121.710 122.107 112.014 1.00 0.00 H ATOM 8374 3HE MET A 528 120.021 122.261 111.479 1.00 0.00 H ATOM 8375 N ALA A 529 116.043 121.174 115.317 1.00 0.00 N ATOM 8376 CA ALA A 529 114.586 121.096 115.060 1.00 0.00 C ATOM 8377 C ALA A 529 113.786 121.766 116.212 1.00 0.00 C ATOM 8378 O ALA A 529 114.225 121.705 117.361 1.00 0.00 O ATOM 8379 CB ALA A 529 114.165 119.654 114.852 1.00 0.00 C ATOM 8380 H ALA A 529 116.572 120.324 115.477 1.00 0.00 H ATOM 8381 HA ALA A 529 114.386 121.666 114.152 1.00 0.00 H ATOM 8382 1HB ALA A 529 113.107 119.618 114.592 1.00 0.00 H ATOM 8383 2HB ALA A 529 114.753 119.219 114.042 1.00 0.00 H ATOM 8384 3HB ALA A 529 114.334 119.091 115.768 1.00 0.00 H ATOM 8385 N VAL A 530 112.611 122.395 115.929 1.00 0.00 N ATOM 8386 CA VAL A 530 111.778 122.911 117.049 1.00 0.00 C ATOM 8387 C VAL A 530 110.279 122.503 117.177 1.00 0.00 C ATOM 8388 O VAL A 530 109.711 121.755 116.381 1.00 0.00 O ATOM 8389 CB VAL A 530 111.789 124.471 117.045 1.00 0.00 C ATOM 8390 CG1 VAL A 530 113.194 125.013 117.233 1.00 0.00 C ATOM 8391 CG2 VAL A 530 111.194 124.957 115.752 1.00 0.00 C ATOM 8392 H VAL A 530 112.299 122.497 114.974 1.00 0.00 H ATOM 8393 HA VAL A 530 112.224 122.527 117.967 1.00 0.00 H ATOM 8394 HB VAL A 530 111.210 124.849 117.870 1.00 0.00 H ATOM 8395 1HG1 VAL A 530 113.167 126.103 117.226 1.00 0.00 H ATOM 8396 2HG1 VAL A 530 113.590 124.665 118.186 1.00 0.00 H ATOM 8397 3HG1 VAL A 530 113.822 124.669 116.438 1.00 0.00 H ATOM 8398 1HG2 VAL A 530 111.194 126.045 115.737 1.00 0.00 H ATOM 8399 2HG2 VAL A 530 111.785 124.582 114.918 1.00 0.00 H ATOM 8400 3HG2 VAL A 530 110.177 124.594 115.669 1.00 0.00 H ATOM 8401 N LEU A 531 109.742 122.992 118.304 1.00 0.00 N ATOM 8402 CA LEU A 531 108.436 122.924 118.994 1.00 0.00 C ATOM 8403 C LEU A 531 107.290 123.902 118.714 1.00 0.00 C ATOM 8404 O LEU A 531 106.642 124.323 119.671 1.00 0.00 O ATOM 8405 CB LEU A 531 108.700 123.003 120.489 1.00 0.00 C ATOM 8406 CG LEU A 531 109.645 122.016 121.044 1.00 0.00 C ATOM 8407 CD1 LEU A 531 109.853 122.333 122.482 1.00 0.00 C ATOM 8408 CD2 LEU A 531 109.087 120.619 120.848 1.00 0.00 C ATOM 8409 H LEU A 531 110.392 123.581 118.800 1.00 0.00 H ATOM 8410 HA LEU A 531 107.993 121.971 118.704 1.00 0.00 H ATOM 8411 1HB LEU A 531 109.085 123.977 120.718 1.00 0.00 H ATOM 8412 2HB LEU A 531 107.755 122.876 121.016 1.00 0.00 H ATOM 8413 HG LEU A 531 110.606 122.096 120.532 1.00 0.00 H ATOM 8414 1HD1 LEU A 531 110.522 121.643 122.891 1.00 0.00 H ATOM 8415 2HD1 LEU A 531 110.261 123.334 122.579 1.00 0.00 H ATOM 8416 3HD1 LEU A 531 108.903 122.277 123.010 1.00 0.00 H ATOM 8417 1HD2 LEU A 531 109.783 119.889 121.256 1.00 0.00 H ATOM 8418 2HD2 LEU A 531 108.130 120.534 121.364 1.00 0.00 H ATOM 8419 3HD2 LEU A 531 108.945 120.429 119.784 1.00 0.00 H ATOM 8420 N THR A 532 107.045 124.325 117.480 1.00 0.00 N ATOM 8421 CA THR A 532 105.927 125.264 117.224 1.00 0.00 C ATOM 8422 C THR A 532 104.476 124.725 117.235 1.00 0.00 C ATOM 8423 O THR A 532 103.540 125.524 117.277 1.00 0.00 O ATOM 8424 CB THR A 532 106.130 125.970 115.872 1.00 0.00 C ATOM 8425 OG1 THR A 532 106.156 124.994 114.820 1.00 0.00 O ATOM 8426 CG2 THR A 532 107.439 126.745 115.881 1.00 0.00 C ATOM 8427 H THR A 532 107.615 124.004 116.712 1.00 0.00 H ATOM 8428 HA THR A 532 105.952 126.010 118.019 1.00 0.00 H ATOM 8429 HB THR A 532 105.302 126.655 115.693 1.00 0.00 H ATOM 8430 HG1 THR A 532 105.322 124.518 114.805 1.00 0.00 H ATOM 8431 1HG2 THR A 532 107.576 127.241 114.922 1.00 0.00 H ATOM 8432 2HG2 THR A 532 107.414 127.492 116.676 1.00 0.00 H ATOM 8433 3HG2 THR A 532 108.260 126.060 116.054 1.00 0.00 H ATOM 8434 N THR A 533 104.263 123.414 117.178 1.00 0.00 N ATOM 8435 CA THR A 533 102.893 122.893 117.124 1.00 0.00 C ATOM 8436 C THR A 533 102.245 122.740 118.512 1.00 0.00 C ATOM 8437 O THR A 533 102.926 122.830 119.532 1.00 0.00 O ATOM 8438 CB THR A 533 102.861 121.534 116.405 1.00 0.00 C ATOM 8439 OG1 THR A 533 103.637 120.581 117.146 1.00 0.00 O ATOM 8440 CG2 THR A 533 103.429 121.672 115.005 1.00 0.00 C ATOM 8441 H THR A 533 105.043 122.773 117.161 1.00 0.00 H ATOM 8442 HA THR A 533 102.285 123.586 116.543 1.00 0.00 H ATOM 8443 HB THR A 533 101.833 121.180 116.347 1.00 0.00 H ATOM 8444 HG1 THR A 533 103.286 120.507 118.038 1.00 0.00 H ATOM 8445 1HG2 THR A 533 103.402 120.705 114.505 1.00 0.00 H ATOM 8446 2HG2 THR A 533 102.834 122.390 114.440 1.00 0.00 H ATOM 8447 3HG2 THR A 533 104.461 122.021 115.063 1.00 0.00 H ATOM 8448 N ALA A 534 100.923 122.496 118.517 1.00 0.00 N ATOM 8449 CA ALA A 534 100.122 122.251 119.733 1.00 0.00 C ATOM 8450 C ALA A 534 100.143 123.290 120.870 1.00 0.00 C ATOM 8451 O ALA A 534 100.341 122.901 122.021 1.00 0.00 O ATOM 8452 CB ALA A 534 100.492 120.893 120.323 1.00 0.00 C ATOM 8453 H ALA A 534 100.442 122.467 117.630 1.00 0.00 H ATOM 8454 HA ALA A 534 99.087 122.256 119.390 1.00 0.00 H ATOM 8455 1HB ALA A 534 99.803 120.652 121.132 1.00 0.00 H ATOM 8456 2HB ALA A 534 100.424 120.131 119.545 1.00 0.00 H ATOM 8457 3HB ALA A 534 101.499 120.905 120.713 1.00 0.00 H ATOM 8458 N SER A 535 99.906 124.580 120.599 1.00 0.00 N ATOM 8459 CA SER A 535 99.926 125.532 121.723 1.00 0.00 C ATOM 8460 C SER A 535 98.923 126.686 121.604 1.00 0.00 C ATOM 8461 O SER A 535 98.423 126.985 120.519 1.00 0.00 O ATOM 8462 CB SER A 535 101.325 126.097 121.894 1.00 0.00 C ATOM 8463 OG SER A 535 101.700 126.869 120.785 1.00 0.00 O ATOM 8464 H SER A 535 99.685 124.889 119.664 1.00 0.00 H ATOM 8465 HA SER A 535 99.644 124.986 122.623 1.00 0.00 H ATOM 8466 1HB SER A 535 101.360 126.710 122.794 1.00 0.00 H ATOM 8467 2HB SER A 535 102.034 125.281 122.026 1.00 0.00 H ATOM 8468 HG SER A 535 101.763 126.258 120.046 1.00 0.00 H ATOM 8469 N ILE A 536 98.652 127.345 122.743 1.00 0.00 N ATOM 8470 CA ILE A 536 97.742 128.495 122.827 1.00 0.00 C ATOM 8471 C ILE A 536 98.510 129.758 123.219 1.00 0.00 C ATOM 8472 O ILE A 536 99.181 129.811 124.251 1.00 0.00 O ATOM 8473 CB ILE A 536 96.598 128.265 123.836 1.00 0.00 C ATOM 8474 CG1 ILE A 536 95.772 127.051 123.420 1.00 0.00 C ATOM 8475 CG2 ILE A 536 95.738 129.518 123.924 1.00 0.00 C ATOM 8476 CD1 ILE A 536 94.784 126.609 124.473 1.00 0.00 C ATOM 8477 H ILE A 536 99.113 127.036 123.586 1.00 0.00 H ATOM 8478 HA ILE A 536 97.306 128.667 121.843 1.00 0.00 H ATOM 8479 HB ILE A 536 97.016 128.043 124.817 1.00 0.00 H ATOM 8480 1HG1 ILE A 536 95.229 127.292 122.506 1.00 0.00 H ATOM 8481 2HG1 ILE A 536 96.446 126.223 123.203 1.00 0.00 H ATOM 8482 1HG2 ILE A 536 94.931 129.365 124.630 1.00 0.00 H ATOM 8483 2HG2 ILE A 536 96.347 130.353 124.254 1.00 0.00 H ATOM 8484 3HG2 ILE A 536 95.320 129.736 122.945 1.00 0.00 H ATOM 8485 1HD1 ILE A 536 94.230 125.742 124.113 1.00 0.00 H ATOM 8486 2HD1 ILE A 536 95.319 126.344 125.387 1.00 0.00 H ATOM 8487 3HD1 ILE A 536 94.089 127.421 124.683 1.00 0.00 H ATOM 8488 N ILE A 537 98.298 130.823 122.454 1.00 0.00 N ATOM 8489 CA ILE A 537 99.058 132.050 122.655 1.00 0.00 C ATOM 8490 C ILE A 537 98.354 133.165 123.461 1.00 0.00 C ATOM 8491 O ILE A 537 97.505 133.894 122.931 1.00 0.00 O ATOM 8492 CB ILE A 537 99.456 132.602 121.302 1.00 0.00 C ATOM 8493 CG1 ILE A 537 100.214 131.539 120.540 1.00 0.00 C ATOM 8494 CG2 ILE A 537 100.251 133.811 121.497 1.00 0.00 C ATOM 8495 CD1 ILE A 537 100.444 131.891 119.121 1.00 0.00 C ATOM 8496 H ILE A 537 97.658 130.761 121.676 1.00 0.00 H ATOM 8497 HA ILE A 537 99.948 131.798 123.231 1.00 0.00 H ATOM 8498 HB ILE A 537 98.562 132.842 120.726 1.00 0.00 H ATOM 8499 1HG1 ILE A 537 101.167 131.374 121.016 1.00 0.00 H ATOM 8500 2HG1 ILE A 537 99.653 130.603 120.583 1.00 0.00 H ATOM 8501 1HG2 ILE A 537 100.543 134.217 120.526 1.00 0.00 H ATOM 8502 2HG2 ILE A 537 99.681 134.512 122.011 1.00 0.00 H ATOM 8503 3HG2 ILE A 537 101.138 133.573 122.068 1.00 0.00 H ATOM 8504 1HD1 ILE A 537 100.992 131.087 118.630 1.00 0.00 H ATOM 8505 2HD1 ILE A 537 99.488 132.034 118.624 1.00 0.00 H ATOM 8506 3HD1 ILE A 537 101.021 132.807 119.073 1.00 0.00 H ATOM 8507 N GLN A 538 98.903 133.417 124.651 1.00 0.00 N ATOM 8508 CA GLN A 538 98.353 134.320 125.667 1.00 0.00 C ATOM 8509 C GLN A 538 98.901 135.770 125.576 1.00 0.00 C ATOM 8510 O GLN A 538 100.110 135.983 125.482 1.00 0.00 O ATOM 8511 CB GLN A 538 98.637 133.740 127.061 1.00 0.00 C ATOM 8512 CG GLN A 538 98.070 134.546 128.221 1.00 0.00 C ATOM 8513 CD GLN A 538 98.361 133.898 129.562 1.00 0.00 C ATOM 8514 OE1 GLN A 538 98.854 132.769 129.627 1.00 0.00 O ATOM 8515 NE2 GLN A 538 98.057 134.607 130.639 1.00 0.00 N ATOM 8516 H GLN A 538 99.505 132.676 124.981 1.00 0.00 H ATOM 8517 HA GLN A 538 97.276 134.377 125.512 1.00 0.00 H ATOM 8518 1HB GLN A 538 98.224 132.732 127.126 1.00 0.00 H ATOM 8519 2HB GLN A 538 99.714 133.663 127.209 1.00 0.00 H ATOM 8520 1HG GLN A 538 98.517 135.538 128.216 1.00 0.00 H ATOM 8521 2HG GLN A 538 96.990 134.624 128.103 1.00 0.00 H ATOM 8522 1HE2 GLN A 538 98.227 134.230 131.551 1.00 0.00 H ATOM 8523 2HE2 GLN A 538 97.658 135.519 130.543 1.00 0.00 H ATOM 8524 N LEU A 539 98.001 136.742 125.757 1.00 0.00 N ATOM 8525 CA LEU A 539 98.296 138.184 125.866 1.00 0.00 C ATOM 8526 C LEU A 539 98.283 138.744 127.281 1.00 0.00 C ATOM 8527 O LEU A 539 97.285 138.631 127.993 1.00 0.00 O ATOM 8528 CB LEU A 539 97.292 139.000 125.021 1.00 0.00 C ATOM 8529 CG LEU A 539 97.348 140.571 125.208 1.00 0.00 C ATOM 8530 CD1 LEU A 539 98.700 141.113 124.765 1.00 0.00 C ATOM 8531 CD2 LEU A 539 96.219 141.222 124.403 1.00 0.00 C ATOM 8532 H LEU A 539 97.039 136.494 125.608 1.00 0.00 H ATOM 8533 HA LEU A 539 99.306 138.344 125.490 1.00 0.00 H ATOM 8534 1HB LEU A 539 97.467 138.791 123.988 1.00 0.00 H ATOM 8535 2HB LEU A 539 96.281 138.672 125.271 1.00 0.00 H ATOM 8536 HG LEU A 539 97.231 140.817 126.256 1.00 0.00 H ATOM 8537 1HD1 LEU A 539 98.719 142.188 124.900 1.00 0.00 H ATOM 8538 2HD1 LEU A 539 99.486 140.661 125.362 1.00 0.00 H ATOM 8539 3HD1 LEU A 539 98.862 140.886 123.740 1.00 0.00 H ATOM 8540 1HD2 LEU A 539 96.258 142.306 124.534 1.00 0.00 H ATOM 8541 2HD2 LEU A 539 96.334 140.982 123.354 1.00 0.00 H ATOM 8542 3HD2 LEU A 539 95.258 140.848 124.757 1.00 0.00 H ATOM 8543 N GLY A 540 99.433 139.265 127.727 1.00 0.00 N ATOM 8544 CA GLY A 540 99.526 139.836 129.061 1.00 0.00 C ATOM 8545 C GLY A 540 99.019 141.260 128.972 1.00 0.00 C ATOM 8546 O GLY A 540 99.192 141.920 127.949 1.00 0.00 O ATOM 8547 H GLY A 540 100.231 139.311 127.109 1.00 0.00 H ATOM 8548 1HA GLY A 540 98.939 139.248 129.767 1.00 0.00 H ATOM 8549 2HA GLY A 540 100.556 139.802 129.415 1.00 0.00 H ATOM 8550 N VAL A 541 98.434 141.745 130.044 1.00 0.00 N ATOM 8551 CA VAL A 541 97.981 143.125 130.095 1.00 0.00 C ATOM 8552 C VAL A 541 98.475 143.853 131.337 1.00 0.00 C ATOM 8553 O VAL A 541 98.913 143.228 132.301 1.00 0.00 O ATOM 8554 CB VAL A 541 96.441 143.130 130.058 1.00 0.00 C ATOM 8555 CG1 VAL A 541 95.944 142.478 128.761 1.00 0.00 C ATOM 8556 CG2 VAL A 541 95.903 142.398 131.294 1.00 0.00 C ATOM 8557 H VAL A 541 98.270 141.144 130.839 1.00 0.00 H ATOM 8558 HA VAL A 541 98.365 143.642 129.232 1.00 0.00 H ATOM 8559 HB VAL A 541 96.082 144.149 130.057 1.00 0.00 H ATOM 8560 1HG1 VAL A 541 94.856 142.487 128.746 1.00 0.00 H ATOM 8561 2HG1 VAL A 541 96.325 143.035 127.903 1.00 0.00 H ATOM 8562 3HG1 VAL A 541 96.296 141.449 128.711 1.00 0.00 H ATOM 8563 1HG2 VAL A 541 94.819 142.401 131.271 1.00 0.00 H ATOM 8564 2HG2 VAL A 541 96.266 141.368 131.294 1.00 0.00 H ATOM 8565 3HG2 VAL A 541 96.235 142.883 132.181 1.00 0.00 H ATOM 8566 N SER A 542 98.526 145.193 131.271 1.00 0.00 N ATOM 8567 CA SER A 542 98.948 145.997 132.429 1.00 0.00 C ATOM 8568 C SER A 542 98.102 147.225 132.889 1.00 0.00 C ATOM 8569 O SER A 542 98.685 148.297 133.031 1.00 0.00 O ATOM 8570 CB SER A 542 100.362 146.490 132.161 1.00 0.00 C ATOM 8571 OG SER A 542 100.428 147.242 130.958 1.00 0.00 O ATOM 8572 H SER A 542 98.234 145.660 130.420 1.00 0.00 H ATOM 8573 HA SER A 542 98.933 145.334 133.296 1.00 0.00 H ATOM 8574 1HB SER A 542 100.700 147.108 132.994 1.00 0.00 H ATOM 8575 2HB SER A 542 101.033 145.634 132.095 1.00 0.00 H ATOM 8576 HG SER A 542 99.688 146.966 130.388 1.00 0.00 H ATOM 8577 N PRO A 543 96.774 147.138 133.120 1.00 0.00 N ATOM 8578 CA PRO A 543 95.882 148.229 133.503 1.00 0.00 C ATOM 8579 C PRO A 543 96.128 148.688 134.940 1.00 0.00 C ATOM 8580 O PRO A 543 95.748 148.068 135.931 1.00 0.00 O ATOM 8581 CB PRO A 543 94.493 147.608 133.336 1.00 0.00 C ATOM 8582 CG PRO A 543 94.709 146.165 133.510 1.00 0.00 C ATOM 8583 CD PRO A 543 96.026 145.883 132.887 1.00 0.00 C ATOM 8584 HA PRO A 543 96.058 149.047 132.809 1.00 0.00 H ATOM 8585 1HB PRO A 543 93.804 148.027 134.085 1.00 0.00 H ATOM 8586 2HB PRO A 543 94.088 147.849 132.367 1.00 0.00 H ATOM 8587 1HG PRO A 543 94.695 145.904 134.546 1.00 0.00 H ATOM 8588 2HG PRO A 543 93.895 145.600 133.033 1.00 0.00 H ATOM 8589 1HD PRO A 543 96.461 145.047 133.407 1.00 0.00 H ATOM 8590 2HD PRO A 543 95.879 145.672 131.829 1.00 0.00 H ATOM 8591 N PRO A 544 95.895 150.004 135.110 1.00 0.00 N ATOM 8592 CA PRO A 544 95.746 150.682 136.393 1.00 0.00 C ATOM 8593 C PRO A 544 94.493 150.326 137.197 1.00 0.00 C ATOM 8594 O PRO A 544 94.277 150.907 138.261 1.00 0.00 O ATOM 8595 CB PRO A 544 95.739 152.159 136.006 1.00 0.00 C ATOM 8596 CG PRO A 544 96.579 152.221 134.758 1.00 0.00 C ATOM 8597 CD PRO A 544 96.318 150.996 134.036 1.00 0.00 C ATOM 8598 HA PRO A 544 96.615 150.438 137.009 1.00 0.00 H ATOM 8599 1HB PRO A 544 94.707 152.501 135.839 1.00 0.00 H ATOM 8600 2HB PRO A 544 96.150 152.759 136.831 1.00 0.00 H ATOM 8601 1HG PRO A 544 96.323 153.100 134.167 1.00 0.00 H ATOM 8602 2HG PRO A 544 97.638 152.319 135.019 1.00 0.00 H ATOM 8603 1HD PRO A 544 95.493 151.171 133.327 1.00 0.00 H ATOM 8604 2HD PRO A 544 97.236 150.694 133.517 1.00 0.00 H ATOM 8605 N GLY A 545 93.542 149.615 136.586 1.00 0.00 N ATOM 8606 CA GLY A 545 92.334 149.275 137.339 1.00 0.00 C ATOM 8607 C GLY A 545 92.532 148.097 138.274 1.00 0.00 C ATOM 8608 O GLY A 545 91.671 147.810 139.105 1.00 0.00 O ATOM 8609 H GLY A 545 93.844 148.957 135.883 1.00 0.00 H ATOM 8610 1HA GLY A 545 92.015 150.137 137.923 1.00 0.00 H ATOM 8611 2HA GLY A 545 91.531 149.042 136.642 1.00 0.00 H ATOM 8612 N TYR A 546 93.704 147.488 138.222 1.00 0.00 N ATOM 8613 CA TYR A 546 93.999 146.350 139.072 1.00 0.00 C ATOM 8614 C TYR A 546 94.456 146.780 140.449 1.00 0.00 C ATOM 8615 O TYR A 546 95.342 147.625 140.574 1.00 0.00 O ATOM 8616 CB TYR A 546 95.057 145.452 138.431 1.00 0.00 C ATOM 8617 CG TYR A 546 95.403 144.238 139.267 1.00 0.00 C ATOM 8618 CD1 TYR A 546 94.401 143.347 139.620 1.00 0.00 C ATOM 8619 CD2 TYR A 546 96.715 144.011 139.680 1.00 0.00 C ATOM 8620 CE1 TYR A 546 94.695 142.239 140.377 1.00 0.00 C ATOM 8621 CE2 TYR A 546 97.009 142.890 140.447 1.00 0.00 C ATOM 8622 CZ TYR A 546 95.995 142.009 140.791 1.00 0.00 C ATOM 8623 OH TYR A 546 96.267 140.898 141.545 1.00 0.00 O ATOM 8624 H TYR A 546 94.330 147.692 137.456 1.00 0.00 H ATOM 8625 HA TYR A 546 93.088 145.761 139.181 1.00 0.00 H ATOM 8626 1HB TYR A 546 94.708 145.120 137.481 1.00 0.00 H ATOM 8627 2HB TYR A 546 95.970 146.025 138.265 1.00 0.00 H ATOM 8628 HD1 TYR A 546 93.375 143.525 139.296 1.00 0.00 H ATOM 8629 HD2 TYR A 546 97.504 144.712 139.405 1.00 0.00 H ATOM 8630 HE1 TYR A 546 93.903 141.542 140.652 1.00 0.00 H ATOM 8631 HE2 TYR A 546 98.034 142.705 140.776 1.00 0.00 H ATOM 8632 HH TYR A 546 95.461 140.389 141.665 1.00 0.00 H ATOM 8633 N SER A 547 93.872 146.193 141.486 1.00 0.00 N ATOM 8634 CA SER A 547 94.329 146.503 142.827 1.00 0.00 C ATOM 8635 C SER A 547 95.776 146.081 142.894 1.00 0.00 C ATOM 8636 O SER A 547 96.130 145.046 142.337 1.00 0.00 O ATOM 8637 CB SER A 547 93.507 145.754 143.855 1.00 0.00 C ATOM 8638 OG SER A 547 93.993 145.985 145.151 1.00 0.00 O ATOM 8639 H SER A 547 93.123 145.531 141.346 1.00 0.00 H ATOM 8640 HA SER A 547 94.216 147.571 143.017 1.00 0.00 H ATOM 8641 1HB SER A 547 92.468 146.073 143.791 1.00 0.00 H ATOM 8642 2HB SER A 547 93.539 144.688 143.636 1.00 0.00 H ATOM 8643 HG SER A 547 94.905 145.688 145.148 1.00 0.00 H ATOM 8644 N ALA A 548 96.610 146.863 143.571 1.00 0.00 N ATOM 8645 CA ALA A 548 98.032 146.547 143.634 1.00 0.00 C ATOM 8646 C ALA A 548 98.549 146.421 142.195 1.00 0.00 C ATOM 8647 O ALA A 548 99.115 145.402 141.807 1.00 0.00 O ATOM 8648 CB ALA A 548 98.294 145.269 144.435 1.00 0.00 C ATOM 8649 H ALA A 548 96.261 147.683 144.047 1.00 0.00 H ATOM 8650 HA ALA A 548 98.556 147.363 144.133 1.00 0.00 H ATOM 8651 1HB ALA A 548 99.358 145.068 144.450 1.00 0.00 H ATOM 8652 2HB ALA A 548 97.931 145.401 145.453 1.00 0.00 H ATOM 8653 3HB ALA A 548 97.789 144.424 143.994 1.00 0.00 H ATOM 8654 N TRP A 549 98.337 147.495 141.414 1.00 0.00 N ATOM 8655 CA TRP A 549 98.701 147.554 139.996 1.00 0.00 C ATOM 8656 C TRP A 549 100.087 147.005 139.702 1.00 0.00 C ATOM 8657 O TRP A 549 100.284 146.276 138.730 1.00 0.00 O ATOM 8658 CB TRP A 549 98.630 148.996 139.489 1.00 0.00 C ATOM 8659 CG TRP A 549 99.022 149.146 138.037 1.00 0.00 C ATOM 8660 CD1 TRP A 549 98.777 148.265 137.026 1.00 0.00 C ATOM 8661 CD2 TRP A 549 99.736 150.260 137.443 1.00 0.00 C ATOM 8662 NE1 TRP A 549 99.289 148.753 135.844 1.00 0.00 N ATOM 8663 CE2 TRP A 549 99.874 149.964 136.081 1.00 0.00 C ATOM 8664 CE3 TRP A 549 100.256 151.457 137.945 1.00 0.00 C ATOM 8665 CZ2 TRP A 549 100.514 150.822 135.214 1.00 0.00 C ATOM 8666 CZ3 TRP A 549 100.900 152.323 137.066 1.00 0.00 C ATOM 8667 CH2 TRP A 549 101.024 152.013 135.737 1.00 0.00 C ATOM 8668 H TRP A 549 97.901 148.307 141.826 1.00 0.00 H ATOM 8669 HA TRP A 549 97.992 146.941 139.441 1.00 0.00 H ATOM 8670 1HB TRP A 549 97.613 149.374 139.610 1.00 0.00 H ATOM 8671 2HB TRP A 549 99.287 149.626 140.088 1.00 0.00 H ATOM 8672 HD1 TRP A 549 98.254 147.317 137.137 1.00 0.00 H ATOM 8673 HE1 TRP A 549 99.245 148.291 134.937 1.00 0.00 H ATOM 8674 HE3 TRP A 549 100.158 151.708 138.999 1.00 0.00 H ATOM 8675 HZ2 TRP A 549 100.623 150.597 134.160 1.00 0.00 H ATOM 8676 HZ3 TRP A 549 101.306 153.254 137.458 1.00 0.00 H ATOM 8677 HH2 TRP A 549 101.535 152.711 135.074 1.00 0.00 H ATOM 8678 N ILE A 550 101.050 147.371 140.543 1.00 0.00 N ATOM 8679 CA ILE A 550 102.424 146.910 140.393 1.00 0.00 C ATOM 8680 C ILE A 550 102.581 145.396 140.439 1.00 0.00 C ATOM 8681 O ILE A 550 103.533 144.851 139.882 1.00 0.00 O ATOM 8682 CB ILE A 550 103.331 147.513 141.486 1.00 0.00 C ATOM 8683 CG1 ILE A 550 104.792 147.328 141.097 1.00 0.00 C ATOM 8684 CG2 ILE A 550 103.045 146.875 142.848 1.00 0.00 C ATOM 8685 CD1 ILE A 550 105.729 148.144 141.914 1.00 0.00 C ATOM 8686 H ILE A 550 100.826 147.992 141.308 1.00 0.00 H ATOM 8687 HA ILE A 550 102.780 147.225 139.414 1.00 0.00 H ATOM 8688 HB ILE A 550 103.149 148.588 141.556 1.00 0.00 H ATOM 8689 1HG1 ILE A 550 105.057 146.277 141.206 1.00 0.00 H ATOM 8690 2HG1 ILE A 550 104.918 147.598 140.048 1.00 0.00 H ATOM 8691 1HG2 ILE A 550 103.697 147.316 143.600 1.00 0.00 H ATOM 8692 2HG2 ILE A 550 102.004 147.051 143.121 1.00 0.00 H ATOM 8693 3HG2 ILE A 550 103.227 145.809 142.798 1.00 0.00 H ATOM 8694 1HD1 ILE A 550 106.753 147.964 141.583 1.00 0.00 H ATOM 8695 2HD1 ILE A 550 105.494 149.166 141.794 1.00 0.00 H ATOM 8696 3HD1 ILE A 550 105.634 147.868 142.962 1.00 0.00 H ATOM 8697 N LYS A 551 101.652 144.714 141.091 1.00 0.00 N ATOM 8698 CA LYS A 551 101.732 143.279 141.225 1.00 0.00 C ATOM 8699 C LYS A 551 101.493 142.591 139.894 1.00 0.00 C ATOM 8700 O LYS A 551 100.593 142.970 139.144 1.00 0.00 O ATOM 8701 CB LYS A 551 100.725 142.789 142.267 1.00 0.00 C ATOM 8702 CG LYS A 551 100.729 141.291 142.510 1.00 0.00 C ATOM 8703 CD LYS A 551 99.724 140.909 143.598 1.00 0.00 C ATOM 8704 CE LYS A 551 99.658 139.398 143.788 1.00 0.00 C ATOM 8705 NZ LYS A 551 98.682 139.014 144.852 1.00 0.00 N ATOM 8706 H LYS A 551 100.876 145.210 141.506 1.00 0.00 H ATOM 8707 HA LYS A 551 102.729 143.019 141.579 1.00 0.00 H ATOM 8708 1HB LYS A 551 100.924 143.279 143.220 1.00 0.00 H ATOM 8709 2HB LYS A 551 99.724 143.069 141.960 1.00 0.00 H ATOM 8710 1HG LYS A 551 100.471 140.771 141.586 1.00 0.00 H ATOM 8711 2HG LYS A 551 101.725 140.976 142.817 1.00 0.00 H ATOM 8712 1HD LYS A 551 100.014 141.373 144.541 1.00 0.00 H ATOM 8713 2HD LYS A 551 98.736 141.272 143.325 1.00 0.00 H ATOM 8714 1HE LYS A 551 99.361 138.929 142.850 1.00 0.00 H ATOM 8715 2HE LYS A 551 100.645 139.027 144.064 1.00 0.00 H ATOM 8716 1HZ LYS A 551 98.668 138.008 144.949 1.00 0.00 H ATOM 8717 2HZ LYS A 551 98.958 139.433 145.730 1.00 0.00 H ATOM 8718 3HZ LYS A 551 97.761 139.341 144.599 1.00 0.00 H ATOM 8719 N GLU A 552 102.311 141.584 139.608 1.00 0.00 N ATOM 8720 CA GLU A 552 102.163 140.804 138.389 1.00 0.00 C ATOM 8721 C GLU A 552 100.807 140.143 138.359 1.00 0.00 C ATOM 8722 O GLU A 552 100.409 139.486 139.321 1.00 0.00 O ATOM 8723 CB GLU A 552 103.259 139.743 138.262 1.00 0.00 C ATOM 8724 CG GLU A 552 103.324 139.105 136.868 1.00 0.00 C ATOM 8725 CD GLU A 552 104.513 138.213 136.653 1.00 0.00 C ATOM 8726 OE1 GLU A 552 105.169 137.872 137.608 1.00 0.00 O ATOM 8727 OE2 GLU A 552 104.759 137.872 135.514 1.00 0.00 O ATOM 8728 H GLU A 552 103.065 141.363 140.243 1.00 0.00 H ATOM 8729 HA GLU A 552 102.226 141.479 137.535 1.00 0.00 H ATOM 8730 1HB GLU A 552 104.228 140.188 138.482 1.00 0.00 H ATOM 8731 2HB GLU A 552 103.089 138.954 138.994 1.00 0.00 H ATOM 8732 1HG GLU A 552 102.426 138.514 136.706 1.00 0.00 H ATOM 8733 2HG GLU A 552 103.345 139.899 136.123 1.00 0.00 H ATOM 8734 N GLU A 553 100.207 140.101 137.178 1.00 0.00 N ATOM 8735 CA GLU A 553 98.929 139.444 137.031 1.00 0.00 C ATOM 8736 C GLU A 553 99.130 137.949 137.151 1.00 0.00 C ATOM 8737 O GLU A 553 99.318 137.205 136.189 1.00 0.00 O ATOM 8738 CB GLU A 553 98.296 139.797 135.688 1.00 0.00 C ATOM 8739 CG GLU A 553 97.743 141.210 135.617 1.00 0.00 C ATOM 8740 CD GLU A 553 96.391 141.351 136.234 1.00 0.00 C ATOM 8741 OE1 GLU A 553 95.765 140.354 136.470 1.00 0.00 O ATOM 8742 OE2 GLU A 553 95.980 142.461 136.471 1.00 0.00 O ATOM 8743 H GLU A 553 100.606 140.614 136.405 1.00 0.00 H ATOM 8744 HA GLU A 553 98.240 139.835 137.780 1.00 0.00 H ATOM 8745 1HB GLU A 553 99.037 139.682 134.895 1.00 0.00 H ATOM 8746 2HB GLU A 553 97.480 139.103 135.476 1.00 0.00 H ATOM 8747 1HG GLU A 553 98.431 141.883 136.130 1.00 0.00 H ATOM 8748 2HG GLU A 553 97.692 141.510 134.577 1.00 0.00 H ATOM 8749 N ALA A 554 98.597 137.468 138.262 1.00 0.00 N ATOM 8750 CA ALA A 554 98.627 136.089 138.730 1.00 0.00 C ATOM 8751 C ALA A 554 97.411 136.053 139.645 1.00 0.00 C ATOM 8752 O ALA A 554 97.502 135.828 140.852 1.00 0.00 O ATOM 8753 CB ALA A 554 99.878 135.799 139.552 1.00 0.00 C ATOM 8754 H ALA A 554 97.946 138.080 138.732 1.00 0.00 H ATOM 8755 HA ALA A 554 98.635 135.333 137.945 1.00 0.00 H ATOM 8756 1HB ALA A 554 99.737 134.875 140.113 1.00 0.00 H ATOM 8757 2HB ALA A 554 100.738 135.691 138.898 1.00 0.00 H ATOM 8758 3HB ALA A 554 100.055 136.622 140.244 1.00 0.00 H ATOM 8759 N ALA A 555 96.321 136.539 139.058 1.00 0.00 N ATOM 8760 CA ALA A 555 95.006 136.763 139.650 1.00 0.00 C ATOM 8761 C ALA A 555 94.041 135.972 138.777 1.00 0.00 C ATOM 8762 O ALA A 555 93.018 136.495 138.337 1.00 0.00 O ATOM 8763 CB ALA A 555 94.664 138.242 139.564 1.00 0.00 C ATOM 8764 H ALA A 555 96.334 136.481 138.050 1.00 0.00 H ATOM 8765 HA ALA A 555 94.932 136.493 140.704 1.00 0.00 H ATOM 8766 1HB ALA A 555 93.604 138.384 139.769 1.00 0.00 H ATOM 8767 2HB ALA A 555 95.250 138.792 140.293 1.00 0.00 H ATOM 8768 3HB ALA A 555 94.892 138.604 138.567 1.00 0.00 H ATOM 8769 N GLU A 556 94.553 134.836 138.304 1.00 0.00 N ATOM 8770 CA GLU A 556 93.923 133.861 137.419 1.00 0.00 C ATOM 8771 C GLU A 556 93.487 134.568 136.147 1.00 0.00 C ATOM 8772 O GLU A 556 92.479 134.218 135.531 1.00 0.00 O ATOM 8773 CB GLU A 556 92.710 133.168 138.069 1.00 0.00 C ATOM 8774 CG GLU A 556 93.010 132.462 139.408 1.00 0.00 C ATOM 8775 CD GLU A 556 93.921 131.277 139.258 1.00 0.00 C ATOM 8776 OE1 GLU A 556 94.032 130.770 138.168 1.00 0.00 O ATOM 8777 OE2 GLU A 556 94.508 130.877 140.236 1.00 0.00 O ATOM 8778 H GLU A 556 95.404 134.525 138.747 1.00 0.00 H ATOM 8779 HA GLU A 556 94.639 133.068 137.201 1.00 0.00 H ATOM 8780 1HB GLU A 556 91.927 133.886 138.253 1.00 0.00 H ATOM 8781 2HB GLU A 556 92.308 132.422 137.384 1.00 0.00 H ATOM 8782 1HG GLU A 556 93.471 133.169 140.088 1.00 0.00 H ATOM 8783 2HG GLU A 556 92.070 132.136 139.851 1.00 0.00 H ATOM 8784 N ARG A 557 94.293 135.554 135.747 1.00 0.00 N ATOM 8785 CA ARG A 557 94.060 136.335 134.548 1.00 0.00 C ATOM 8786 C ARG A 557 94.481 135.522 133.339 1.00 0.00 C ATOM 8787 O ARG A 557 95.626 135.077 133.261 1.00 0.00 O ATOM 8788 CB ARG A 557 94.870 137.628 134.574 1.00 0.00 C ATOM 8789 CG ARG A 557 94.778 138.462 133.278 1.00 0.00 C ATOM 8790 CD ARG A 557 93.450 139.119 133.168 1.00 0.00 C ATOM 8791 NE ARG A 557 93.295 139.865 131.930 1.00 0.00 N ATOM 8792 CZ ARG A 557 92.190 140.566 131.602 1.00 0.00 C ATOM 8793 NH1 ARG A 557 91.167 140.602 132.427 1.00 0.00 N ATOM 8794 NH2 ARG A 557 92.130 141.217 130.456 1.00 0.00 N ATOM 8795 H ARG A 557 95.118 135.752 136.294 1.00 0.00 H ATOM 8796 HA ARG A 557 93.021 136.666 134.535 1.00 0.00 H ATOM 8797 1HB ARG A 557 94.533 138.252 135.397 1.00 0.00 H ATOM 8798 2HB ARG A 557 95.924 137.398 134.748 1.00 0.00 H ATOM 8799 1HG ARG A 557 95.544 139.231 133.273 1.00 0.00 H ATOM 8800 2HG ARG A 557 94.917 137.824 132.413 1.00 0.00 H ATOM 8801 1HD ARG A 557 92.667 138.362 133.203 1.00 0.00 H ATOM 8802 2HD ARG A 557 93.323 139.814 133.998 1.00 0.00 H ATOM 8803 HE ARG A 557 94.064 139.857 131.273 1.00 0.00 H ATOM 8804 1HH1 ARG A 557 91.209 140.106 133.307 1.00 0.00 H ATOM 8805 2HH1 ARG A 557 90.340 141.127 132.183 1.00 0.00 H ATOM 8806 1HH2 ARG A 557 92.915 141.191 129.819 1.00 0.00 H ATOM 8807 2HH2 ARG A 557 91.302 141.740 130.216 1.00 0.00 H ATOM 8808 N TYR A 558 93.635 135.462 132.327 1.00 0.00 N ATOM 8809 CA TYR A 558 94.059 134.812 131.104 1.00 0.00 C ATOM 8810 C TYR A 558 93.420 135.507 129.923 1.00 0.00 C ATOM 8811 O TYR A 558 92.196 135.621 129.850 1.00 0.00 O ATOM 8812 CB TYR A 558 93.690 133.339 131.138 1.00 0.00 C ATOM 8813 CG TYR A 558 94.217 132.541 129.981 1.00 0.00 C ATOM 8814 CD1 TYR A 558 95.499 132.025 130.047 1.00 0.00 C ATOM 8815 CD2 TYR A 558 93.433 132.321 128.854 1.00 0.00 C ATOM 8816 CE1 TYR A 558 96.005 131.294 129.007 1.00 0.00 C ATOM 8817 CE2 TYR A 558 93.949 131.579 127.799 1.00 0.00 C ATOM 8818 CZ TYR A 558 95.235 131.071 127.885 1.00 0.00 C ATOM 8819 OH TYR A 558 95.756 130.342 126.863 1.00 0.00 O ATOM 8820 H TYR A 558 92.698 135.832 132.411 1.00 0.00 H ATOM 8821 HA TYR A 558 95.136 134.913 131.004 1.00 0.00 H ATOM 8822 1HB TYR A 558 94.072 132.890 132.057 1.00 0.00 H ATOM 8823 2HB TYR A 558 92.605 133.237 131.150 1.00 0.00 H ATOM 8824 HD1 TYR A 558 96.111 132.201 130.933 1.00 0.00 H ATOM 8825 HD2 TYR A 558 92.423 132.729 128.803 1.00 0.00 H ATOM 8826 HE1 TYR A 558 97.015 130.891 129.066 1.00 0.00 H ATOM 8827 HE2 TYR A 558 93.343 131.399 126.909 1.00 0.00 H ATOM 8828 HH TYR A 558 96.665 130.110 127.066 1.00 0.00 H ATOM 8829 N LEU A 559 94.235 135.831 128.928 1.00 0.00 N ATOM 8830 CA LEU A 559 93.692 136.452 127.738 1.00 0.00 C ATOM 8831 C LEU A 559 94.393 136.047 126.464 1.00 0.00 C ATOM 8832 O LEU A 559 95.604 135.900 126.410 1.00 0.00 O ATOM 8833 CB LEU A 559 93.745 137.976 127.878 1.00 0.00 C ATOM 8834 CG LEU A 559 93.261 138.767 126.662 1.00 0.00 C ATOM 8835 CD1 LEU A 559 91.782 138.491 126.439 1.00 0.00 C ATOM 8836 CD2 LEU A 559 93.522 140.241 126.901 1.00 0.00 C ATOM 8837 H LEU A 559 95.235 135.829 129.065 1.00 0.00 H ATOM 8838 HA LEU A 559 92.665 136.113 127.615 1.00 0.00 H ATOM 8839 1HB LEU A 559 93.132 138.269 128.730 1.00 0.00 H ATOM 8840 2HB LEU A 559 94.777 138.271 128.079 1.00 0.00 H ATOM 8841 HG LEU A 559 93.799 138.442 125.768 1.00 0.00 H ATOM 8842 1HD1 LEU A 559 91.433 139.053 125.574 1.00 0.00 H ATOM 8843 2HD1 LEU A 559 91.632 137.427 126.264 1.00 0.00 H ATOM 8844 3HD1 LEU A 559 91.219 138.796 127.322 1.00 0.00 H ATOM 8845 1HD2 LEU A 559 93.182 140.817 126.040 1.00 0.00 H ATOM 8846 2HD2 LEU A 559 92.983 140.564 127.789 1.00 0.00 H ATOM 8847 3HD2 LEU A 559 94.590 140.401 127.046 1.00 0.00 H ATOM 8848 N TYR A 560 93.606 135.505 125.557 1.00 0.00 N ATOM 8849 CA TYR A 560 94.090 135.056 124.267 1.00 0.00 C ATOM 8850 C TYR A 560 94.183 136.233 123.317 1.00 0.00 C ATOM 8851 O TYR A 560 93.328 137.119 123.337 1.00 0.00 O ATOM 8852 CB TYR A 560 93.168 133.965 123.712 1.00 0.00 C ATOM 8853 CG TYR A 560 93.615 133.380 122.371 1.00 0.00 C ATOM 8854 CD1 TYR A 560 94.692 132.527 122.309 1.00 0.00 C ATOM 8855 CD2 TYR A 560 92.933 133.709 121.212 1.00 0.00 C ATOM 8856 CE1 TYR A 560 95.092 132.000 121.086 1.00 0.00 C ATOM 8857 CE2 TYR A 560 93.330 133.185 119.996 1.00 0.00 C ATOM 8858 CZ TYR A 560 94.405 132.333 119.934 1.00 0.00 C ATOM 8859 OH TYR A 560 94.800 131.811 118.724 1.00 0.00 O ATOM 8860 H TYR A 560 92.634 135.358 125.786 1.00 0.00 H ATOM 8861 HA TYR A 560 95.091 134.642 124.395 1.00 0.00 H ATOM 8862 1HB TYR A 560 93.103 133.144 124.431 1.00 0.00 H ATOM 8863 2HB TYR A 560 92.165 134.368 123.583 1.00 0.00 H ATOM 8864 HD1 TYR A 560 95.229 132.266 123.215 1.00 0.00 H ATOM 8865 HD2 TYR A 560 92.080 134.386 121.258 1.00 0.00 H ATOM 8866 HE1 TYR A 560 95.938 131.329 121.036 1.00 0.00 H ATOM 8867 HE2 TYR A 560 92.789 133.449 119.085 1.00 0.00 H ATOM 8868 HH TYR A 560 94.238 132.159 118.028 1.00 0.00 H ATOM 8869 N PHE A 561 95.259 136.293 122.544 1.00 0.00 N ATOM 8870 CA PHE A 561 95.376 137.357 121.549 1.00 0.00 C ATOM 8871 C PHE A 561 94.174 137.424 120.596 1.00 0.00 C ATOM 8872 O PHE A 561 93.695 136.389 120.147 1.00 0.00 O ATOM 8873 CB PHE A 561 96.632 137.225 120.709 1.00 0.00 C ATOM 8874 CG PHE A 561 97.867 137.763 121.265 1.00 0.00 C ATOM 8875 CD1 PHE A 561 98.629 136.992 122.030 1.00 0.00 C ATOM 8876 CD2 PHE A 561 98.257 139.050 121.014 1.00 0.00 C ATOM 8877 CE1 PHE A 561 99.809 137.468 122.575 1.00 0.00 C ATOM 8878 CE2 PHE A 561 99.424 139.543 121.543 1.00 0.00 C ATOM 8879 CZ PHE A 561 100.202 138.738 122.330 1.00 0.00 C ATOM 8880 H PHE A 561 95.941 135.533 122.588 1.00 0.00 H ATOM 8881 HA PHE A 561 95.425 138.286 122.098 1.00 0.00 H ATOM 8882 1HB PHE A 561 96.820 136.170 120.505 1.00 0.00 H ATOM 8883 2HB PHE A 561 96.476 137.710 119.794 1.00 0.00 H ATOM 8884 HD1 PHE A 561 98.301 135.992 122.210 1.00 0.00 H ATOM 8885 HD2 PHE A 561 97.631 139.682 120.386 1.00 0.00 H ATOM 8886 HE1 PHE A 561 100.421 136.822 123.199 1.00 0.00 H ATOM 8887 HE2 PHE A 561 99.732 140.561 121.342 1.00 0.00 H ATOM 8888 HZ PHE A 561 101.129 139.113 122.759 1.00 0.00 H ATOM 8889 N PRO A 562 93.658 138.615 120.266 1.00 0.00 N ATOM 8890 CA PRO A 562 92.565 138.823 119.333 1.00 0.00 C ATOM 8891 C PRO A 562 92.884 138.109 118.037 1.00 0.00 C ATOM 8892 O PRO A 562 93.998 138.213 117.547 1.00 0.00 O ATOM 8893 CB PRO A 562 92.552 140.346 119.169 1.00 0.00 C ATOM 8894 CG PRO A 562 93.091 140.863 120.472 1.00 0.00 C ATOM 8895 CD PRO A 562 94.165 139.875 120.868 1.00 0.00 C ATOM 8896 HA PRO A 562 91.619 138.478 119.776 1.00 0.00 H ATOM 8897 1HB PRO A 562 93.175 140.626 118.303 1.00 0.00 H ATOM 8898 2HB PRO A 562 91.531 140.695 118.963 1.00 0.00 H ATOM 8899 1HG PRO A 562 93.486 141.881 120.343 1.00 0.00 H ATOM 8900 2HG PRO A 562 92.286 140.926 121.219 1.00 0.00 H ATOM 8901 1HD PRO A 562 95.133 140.158 120.432 1.00 0.00 H ATOM 8902 2HD PRO A 562 94.204 139.871 121.963 1.00 0.00 H ATOM 8903 N ASN A 563 91.881 137.517 117.393 1.00 0.00 N ATOM 8904 CA ASN A 563 92.132 136.729 116.187 1.00 0.00 C ATOM 8905 C ASN A 563 92.912 137.487 115.113 1.00 0.00 C ATOM 8906 O ASN A 563 93.697 136.884 114.380 1.00 0.00 O ATOM 8907 CB ASN A 563 90.824 136.221 115.614 1.00 0.00 C ATOM 8908 CG ASN A 563 90.230 135.112 116.440 1.00 0.00 C ATOM 8909 OD1 ASN A 563 90.929 134.463 117.227 1.00 0.00 O ATOM 8910 ND2 ASN A 563 88.953 134.880 116.274 1.00 0.00 N ATOM 8911 H ASN A 563 90.956 137.529 117.799 1.00 0.00 H ATOM 8912 HA ASN A 563 92.748 135.873 116.465 1.00 0.00 H ATOM 8913 1HB ASN A 563 90.108 137.042 115.558 1.00 0.00 H ATOM 8914 2HB ASN A 563 90.988 135.858 114.599 1.00 0.00 H ATOM 8915 1HD2 ASN A 563 88.504 134.155 116.796 1.00 0.00 H ATOM 8916 2HD2 ASN A 563 88.426 135.430 115.627 1.00 0.00 H ATOM 8917 N TRP A 564 92.690 138.798 115.002 1.00 0.00 N ATOM 8918 CA TRP A 564 93.435 139.611 114.049 1.00 0.00 C ATOM 8919 C TRP A 564 94.937 139.460 114.197 1.00 0.00 C ATOM 8920 O TRP A 564 95.666 139.375 113.215 1.00 0.00 O ATOM 8921 CB TRP A 564 93.104 141.083 114.179 1.00 0.00 C ATOM 8922 CG TRP A 564 93.805 141.896 113.153 1.00 0.00 C ATOM 8923 CD1 TRP A 564 93.423 142.106 111.863 1.00 0.00 C ATOM 8924 CD2 TRP A 564 95.034 142.624 113.334 1.00 0.00 C ATOM 8925 NE1 TRP A 564 94.335 142.916 111.229 1.00 0.00 N ATOM 8926 CE2 TRP A 564 95.329 143.243 112.120 1.00 0.00 C ATOM 8927 CE3 TRP A 564 95.899 142.799 114.421 1.00 0.00 C ATOM 8928 CZ2 TRP A 564 96.458 144.027 111.954 1.00 0.00 C ATOM 8929 CZ3 TRP A 564 97.024 143.582 114.256 1.00 0.00 C ATOM 8930 CH2 TRP A 564 97.299 144.183 113.056 1.00 0.00 C ATOM 8931 H TRP A 564 91.983 139.239 115.573 1.00 0.00 H ATOM 8932 HA TRP A 564 93.180 139.280 113.043 1.00 0.00 H ATOM 8933 1HB TRP A 564 92.029 141.224 114.077 1.00 0.00 H ATOM 8934 2HB TRP A 564 93.387 141.433 115.172 1.00 0.00 H ATOM 8935 HD1 TRP A 564 92.528 141.693 111.404 1.00 0.00 H ATOM 8936 HE1 TRP A 564 94.285 143.220 110.268 1.00 0.00 H ATOM 8937 HE3 TRP A 564 95.685 142.326 115.380 1.00 0.00 H ATOM 8938 HZ2 TRP A 564 96.691 144.512 111.007 1.00 0.00 H ATOM 8939 HZ3 TRP A 564 97.687 143.708 115.105 1.00 0.00 H ATOM 8940 HH2 TRP A 564 98.197 144.794 112.964 1.00 0.00 H ATOM 8941 N ALA A 565 95.379 139.313 115.438 1.00 0.00 N ATOM 8942 CA ALA A 565 96.776 139.173 115.800 1.00 0.00 C ATOM 8943 C ALA A 565 97.357 137.868 115.289 1.00 0.00 C ATOM 8944 O ALA A 565 98.567 137.696 115.264 1.00 0.00 O ATOM 8945 CB ALA A 565 96.945 139.272 117.287 1.00 0.00 C ATOM 8946 H ALA A 565 94.708 139.375 116.189 1.00 0.00 H ATOM 8947 HA ALA A 565 97.335 139.982 115.328 1.00 0.00 H ATOM 8948 1HB ALA A 565 97.987 139.184 117.543 1.00 0.00 H ATOM 8949 2HB ALA A 565 96.567 140.241 117.618 1.00 0.00 H ATOM 8950 3HB ALA A 565 96.388 138.476 117.767 1.00 0.00 H ATOM 8951 N MET A 566 96.515 136.901 114.932 1.00 0.00 N ATOM 8952 CA MET A 566 97.087 135.694 114.383 1.00 0.00 C ATOM 8953 C MET A 566 97.424 135.930 112.919 1.00 0.00 C ATOM 8954 O MET A 566 98.431 135.446 112.426 1.00 0.00 O ATOM 8955 CB MET A 566 96.130 134.532 114.555 1.00 0.00 C ATOM 8956 CG MET A 566 95.910 134.146 116.039 1.00 0.00 C ATOM 8957 SD MET A 566 97.452 133.610 116.892 1.00 0.00 S ATOM 8958 CE MET A 566 97.939 135.096 117.798 1.00 0.00 C ATOM 8959 H MET A 566 95.510 137.008 115.007 1.00 0.00 H ATOM 8960 HA MET A 566 98.012 135.466 114.909 1.00 0.00 H ATOM 8961 1HB MET A 566 95.167 134.785 114.114 1.00 0.00 H ATOM 8962 2HB MET A 566 96.515 133.660 114.023 1.00 0.00 H ATOM 8963 1HG MET A 566 95.502 135.005 116.578 1.00 0.00 H ATOM 8964 2HG MET A 566 95.190 133.331 116.098 1.00 0.00 H ATOM 8965 1HE MET A 566 98.856 134.906 118.354 1.00 0.00 H ATOM 8966 2HE MET A 566 98.104 135.894 117.111 1.00 0.00 H ATOM 8967 3HE MET A 566 97.147 135.376 118.495 1.00 0.00 H ATOM 8968 N ALA A 567 96.712 136.854 112.269 1.00 0.00 N ATOM 8969 CA ALA A 567 97.022 137.152 110.878 1.00 0.00 C ATOM 8970 C ALA A 567 98.403 137.773 110.908 1.00 0.00 C ATOM 8971 O ALA A 567 99.290 137.441 110.119 1.00 0.00 O ATOM 8972 CB ALA A 567 95.999 138.093 110.252 1.00 0.00 C ATOM 8973 H ALA A 567 95.858 137.206 112.667 1.00 0.00 H ATOM 8974 HA ALA A 567 97.019 136.241 110.281 1.00 0.00 H ATOM 8975 1HB ALA A 567 96.309 138.344 109.238 1.00 0.00 H ATOM 8976 2HB ALA A 567 95.026 137.603 110.223 1.00 0.00 H ATOM 8977 3HB ALA A 567 95.922 139.003 110.836 1.00 0.00 H ATOM 8978 N LEU A 568 98.596 138.586 111.949 1.00 0.00 N ATOM 8979 CA LEU A 568 99.833 139.282 112.251 1.00 0.00 C ATOM 8980 C LEU A 568 100.960 138.289 112.457 1.00 0.00 C ATOM 8981 O LEU A 568 101.965 138.324 111.749 1.00 0.00 O ATOM 8982 CB LEU A 568 99.626 140.144 113.517 1.00 0.00 C ATOM 8983 CG LEU A 568 100.787 140.996 114.037 1.00 0.00 C ATOM 8984 CD1 LEU A 568 100.242 142.147 114.871 1.00 0.00 C ATOM 8985 CD2 LEU A 568 101.735 140.108 114.866 1.00 0.00 C ATOM 8986 H LEU A 568 97.780 138.798 112.514 1.00 0.00 H ATOM 8987 HA LEU A 568 100.072 139.946 111.421 1.00 0.00 H ATOM 8988 1HB LEU A 568 98.808 140.831 113.331 1.00 0.00 H ATOM 8989 2HB LEU A 568 99.362 139.539 114.302 1.00 0.00 H ATOM 8990 HG LEU A 568 101.323 141.419 113.197 1.00 0.00 H ATOM 8991 1HD1 LEU A 568 101.065 142.753 115.240 1.00 0.00 H ATOM 8992 2HD1 LEU A 568 99.594 142.757 114.260 1.00 0.00 H ATOM 8993 3HD1 LEU A 568 99.677 141.750 115.716 1.00 0.00 H ATOM 8994 1HD2 LEU A 568 102.564 140.694 115.242 1.00 0.00 H ATOM 8995 2HD2 LEU A 568 101.193 139.685 115.699 1.00 0.00 H ATOM 8996 3HD2 LEU A 568 102.122 139.309 114.250 1.00 0.00 H ATOM 8997 N LEU A 569 100.727 137.344 113.376 1.00 0.00 N ATOM 8998 CA LEU A 569 101.686 136.313 113.713 1.00 0.00 C ATOM 8999 C LEU A 569 102.063 135.451 112.543 1.00 0.00 C ATOM 9000 O LEU A 569 103.222 135.372 112.180 1.00 0.00 O ATOM 9001 CB LEU A 569 101.122 135.437 114.826 1.00 0.00 C ATOM 9002 CG LEU A 569 102.096 134.440 115.459 1.00 0.00 C ATOM 9003 CD1 LEU A 569 101.567 134.031 116.775 1.00 0.00 C ATOM 9004 CD2 LEU A 569 102.282 133.246 114.550 1.00 0.00 C ATOM 9005 H LEU A 569 99.893 137.421 113.939 1.00 0.00 H ATOM 9006 HA LEU A 569 102.593 136.802 114.066 1.00 0.00 H ATOM 9007 1HB LEU A 569 100.758 136.070 115.607 1.00 0.00 H ATOM 9008 2HB LEU A 569 100.283 134.867 114.426 1.00 0.00 H ATOM 9009 HG LEU A 569 103.064 134.920 115.617 1.00 0.00 H ATOM 9010 1HD1 LEU A 569 102.250 133.322 117.235 1.00 0.00 H ATOM 9011 2HD1 LEU A 569 101.468 134.901 117.412 1.00 0.00 H ATOM 9012 3HD1 LEU A 569 100.594 133.563 116.641 1.00 0.00 H ATOM 9013 1HD2 LEU A 569 102.978 132.543 115.011 1.00 0.00 H ATOM 9014 2HD2 LEU A 569 101.320 132.755 114.392 1.00 0.00 H ATOM 9015 3HD2 LEU A 569 102.678 133.572 113.599 1.00 0.00 H ATOM 9016 N ILE A 570 101.070 134.927 111.830 1.00 0.00 N ATOM 9017 CA ILE A 570 101.368 134.046 110.721 1.00 0.00 C ATOM 9018 C ILE A 570 102.148 134.718 109.622 1.00 0.00 C ATOM 9019 O ILE A 570 103.283 134.344 109.372 1.00 0.00 O ATOM 9020 CB ILE A 570 100.073 133.496 110.111 1.00 0.00 C ATOM 9021 CG1 ILE A 570 99.394 132.561 111.128 1.00 0.00 C ATOM 9022 CG2 ILE A 570 100.372 132.772 108.801 1.00 0.00 C ATOM 9023 CD1 ILE A 570 97.968 132.207 110.770 1.00 0.00 C ATOM 9024 H ILE A 570 100.117 135.175 112.030 1.00 0.00 H ATOM 9025 HA ILE A 570 101.927 133.194 111.101 1.00 0.00 H ATOM 9026 HB ILE A 570 99.383 134.319 109.916 1.00 0.00 H ATOM 9027 1HG1 ILE A 570 99.975 131.643 111.200 1.00 0.00 H ATOM 9028 2HG1 ILE A 570 99.397 133.038 112.105 1.00 0.00 H ATOM 9029 1HG2 ILE A 570 99.446 132.386 108.379 1.00 0.00 H ATOM 9030 2HG2 ILE A 570 100.827 133.462 108.097 1.00 0.00 H ATOM 9031 3HG2 ILE A 570 101.057 131.946 108.991 1.00 0.00 H ATOM 9032 1HD1 ILE A 570 97.556 131.546 111.531 1.00 0.00 H ATOM 9033 2HD1 ILE A 570 97.367 133.117 110.715 1.00 0.00 H ATOM 9034 3HD1 ILE A 570 97.950 131.704 109.805 1.00 0.00 H ATOM 9035 N THR A 571 101.734 135.914 109.206 1.00 0.00 N ATOM 9036 CA THR A 571 102.476 136.592 108.158 1.00 0.00 C ATOM 9037 C THR A 571 103.858 137.041 108.593 1.00 0.00 C ATOM 9038 O THR A 571 104.869 136.706 107.981 1.00 0.00 O ATOM 9039 CB THR A 571 101.699 137.815 107.651 1.00 0.00 C ATOM 9040 OG1 THR A 571 101.403 138.690 108.746 1.00 0.00 O ATOM 9041 CG2 THR A 571 100.411 137.359 106.996 1.00 0.00 C ATOM 9042 H THR A 571 100.845 136.290 109.515 1.00 0.00 H ATOM 9043 HA THR A 571 102.628 135.889 107.341 1.00 0.00 H ATOM 9044 HB THR A 571 102.306 138.357 106.927 1.00 0.00 H ATOM 9045 HG1 THR A 571 100.786 138.258 109.343 1.00 0.00 H ATOM 9046 1HG2 THR A 571 99.859 138.227 106.637 1.00 0.00 H ATOM 9047 2HG2 THR A 571 100.641 136.702 106.159 1.00 0.00 H ATOM 9048 3HG2 THR A 571 99.805 136.822 107.724 1.00 0.00 H ATOM 9049 N LEU A 572 103.991 137.276 109.891 1.00 0.00 N ATOM 9050 CA LEU A 572 105.274 137.655 110.437 1.00 0.00 C ATOM 9051 C LEU A 572 106.322 136.584 110.232 1.00 0.00 C ATOM 9052 O LEU A 572 107.487 136.875 109.957 1.00 0.00 O ATOM 9053 CB LEU A 572 105.129 137.947 111.912 1.00 0.00 C ATOM 9054 CG LEU A 572 106.296 138.374 112.599 1.00 0.00 C ATOM 9055 CD1 LEU A 572 106.754 139.714 111.969 1.00 0.00 C ATOM 9056 CD2 LEU A 572 105.938 138.499 114.027 1.00 0.00 C ATOM 9057 H LEU A 572 103.167 137.468 110.446 1.00 0.00 H ATOM 9058 HA LEU A 572 105.612 138.554 109.924 1.00 0.00 H ATOM 9059 1HB LEU A 572 104.382 138.723 112.038 1.00 0.00 H ATOM 9060 2HB LEU A 572 104.781 137.068 112.410 1.00 0.00 H ATOM 9061 HG LEU A 572 107.094 137.642 112.470 1.00 0.00 H ATOM 9062 1HD1 LEU A 572 107.641 140.072 112.464 1.00 0.00 H ATOM 9063 2HD1 LEU A 572 106.975 139.562 110.913 1.00 0.00 H ATOM 9064 3HD1 LEU A 572 105.972 140.451 112.070 1.00 0.00 H ATOM 9065 1HD2 LEU A 572 106.812 138.825 114.586 1.00 0.00 H ATOM 9066 2HD2 LEU A 572 105.152 139.216 114.143 1.00 0.00 H ATOM 9067 3HD2 LEU A 572 105.608 137.546 114.391 1.00 0.00 H ATOM 9068 N ILE A 573 105.891 135.324 110.389 1.00 0.00 N ATOM 9069 CA ILE A 573 106.782 134.189 110.354 1.00 0.00 C ATOM 9070 C ILE A 573 106.520 133.305 109.130 1.00 0.00 C ATOM 9071 O ILE A 573 107.152 132.254 108.981 1.00 0.00 O ATOM 9072 CB ILE A 573 106.640 133.351 111.641 1.00 0.00 C ATOM 9073 CG1 ILE A 573 105.214 132.855 111.815 1.00 0.00 C ATOM 9074 CG2 ILE A 573 107.074 134.194 112.833 1.00 0.00 C ATOM 9075 CD1 ILE A 573 104.882 131.616 111.014 1.00 0.00 C ATOM 9076 H ILE A 573 104.911 135.171 110.596 1.00 0.00 H ATOM 9077 HA ILE A 573 107.804 134.552 110.259 1.00 0.00 H ATOM 9078 HB ILE A 573 107.270 132.465 111.570 1.00 0.00 H ATOM 9079 1HG1 ILE A 573 105.037 132.639 112.858 1.00 0.00 H ATOM 9080 2HG1 ILE A 573 104.561 133.609 111.531 1.00 0.00 H ATOM 9081 1HG2 ILE A 573 106.979 133.617 113.745 1.00 0.00 H ATOM 9082 2HG2 ILE A 573 108.089 134.490 112.711 1.00 0.00 H ATOM 9083 3HG2 ILE A 573 106.446 135.079 112.901 1.00 0.00 H ATOM 9084 1HD1 ILE A 573 103.846 131.331 111.197 1.00 0.00 H ATOM 9085 2HD1 ILE A 573 105.019 131.814 109.966 1.00 0.00 H ATOM 9086 3HD1 ILE A 573 105.539 130.804 111.317 1.00 0.00 H ATOM 9087 N ALA A 574 105.527 133.682 108.304 1.00 0.00 N ATOM 9088 CA ALA A 574 105.244 132.953 107.070 1.00 0.00 C ATOM 9089 C ALA A 574 105.940 133.652 105.922 1.00 0.00 C ATOM 9090 O ALA A 574 106.727 133.064 105.196 1.00 0.00 O ATOM 9091 CB ALA A 574 103.754 132.863 106.803 1.00 0.00 C ATOM 9092 H ALA A 574 105.058 134.563 108.466 1.00 0.00 H ATOM 9093 HA ALA A 574 105.615 131.947 107.143 1.00 0.00 H ATOM 9094 1HB ALA A 574 103.582 132.366 105.867 1.00 0.00 H ATOM 9095 2HB ALA A 574 103.275 132.301 107.604 1.00 0.00 H ATOM 9096 3HB ALA A 574 103.332 133.860 106.761 1.00 0.00 H ATOM 9097 N VAL A 575 105.809 134.958 105.872 1.00 0.00 N ATOM 9098 CA VAL A 575 106.391 135.707 104.779 1.00 0.00 C ATOM 9099 C VAL A 575 107.898 135.473 104.731 1.00 0.00 C ATOM 9100 O VAL A 575 108.465 135.291 103.660 1.00 0.00 O ATOM 9101 CB VAL A 575 106.098 137.214 104.940 1.00 0.00 C ATOM 9102 CG1 VAL A 575 106.884 138.003 103.941 1.00 0.00 C ATOM 9103 CG2 VAL A 575 104.606 137.452 104.784 1.00 0.00 C ATOM 9104 H VAL A 575 105.314 135.453 106.599 1.00 0.00 H ATOM 9105 HA VAL A 575 105.928 135.379 103.847 1.00 0.00 H ATOM 9106 HB VAL A 575 106.420 137.539 105.929 1.00 0.00 H ATOM 9107 1HG1 VAL A 575 106.670 139.064 104.064 1.00 0.00 H ATOM 9108 2HG1 VAL A 575 107.918 137.831 104.092 1.00 0.00 H ATOM 9109 3HG1 VAL A 575 106.607 137.694 102.935 1.00 0.00 H ATOM 9110 1HG2 VAL A 575 104.393 138.515 104.898 1.00 0.00 H ATOM 9111 2HG2 VAL A 575 104.286 137.123 103.796 1.00 0.00 H ATOM 9112 3HG2 VAL A 575 104.072 136.903 105.531 1.00 0.00 H ATOM 9113 N ALA A 576 108.535 135.470 105.898 1.00 0.00 N ATOM 9114 CA ALA A 576 109.956 135.174 106.031 1.00 0.00 C ATOM 9115 C ALA A 576 110.348 133.763 105.579 1.00 0.00 C ATOM 9116 O ALA A 576 111.469 133.551 105.116 1.00 0.00 O ATOM 9117 CB ALA A 576 110.394 135.383 107.472 1.00 0.00 C ATOM 9118 H ALA A 576 108.010 135.690 106.733 1.00 0.00 H ATOM 9119 HA ALA A 576 110.502 135.863 105.385 1.00 0.00 H ATOM 9120 1HB ALA A 576 111.461 135.185 107.557 1.00 0.00 H ATOM 9121 2HB ALA A 576 110.193 136.402 107.770 1.00 0.00 H ATOM 9122 3HB ALA A 576 109.844 134.701 108.120 1.00 0.00 H ATOM 9123 N THR A 577 109.442 132.797 105.724 1.00 0.00 N ATOM 9124 CA THR A 577 109.765 131.376 105.542 1.00 0.00 C ATOM 9125 C THR A 577 109.166 130.747 104.278 1.00 0.00 C ATOM 9126 O THR A 577 109.593 129.678 103.861 1.00 0.00 O ATOM 9127 CB THR A 577 109.300 130.589 106.769 1.00 0.00 C ATOM 9128 OG1 THR A 577 107.900 130.705 106.897 1.00 0.00 O ATOM 9129 CG2 THR A 577 109.998 131.155 108.025 1.00 0.00 C ATOM 9130 H THR A 577 108.498 133.054 105.977 1.00 0.00 H ATOM 9131 HA THR A 577 110.849 131.288 105.455 1.00 0.00 H ATOM 9132 HB THR A 577 109.553 129.537 106.650 1.00 0.00 H ATOM 9133 HG1 THR A 577 107.677 131.151 107.730 1.00 0.00 H ATOM 9134 1HG2 THR A 577 109.673 130.602 108.906 1.00 0.00 H ATOM 9135 2HG2 THR A 577 111.076 131.060 107.916 1.00 0.00 H ATOM 9136 3HG2 THR A 577 109.737 132.208 108.144 1.00 0.00 H ATOM 9137 N LEU A 578 108.151 131.389 103.695 1.00 0.00 N ATOM 9138 CA LEU A 578 107.552 130.958 102.429 1.00 0.00 C ATOM 9139 C LEU A 578 108.427 130.946 101.139 1.00 0.00 C ATOM 9140 O LEU A 578 108.190 130.075 100.310 1.00 0.00 O ATOM 9141 CB LEU A 578 106.329 131.817 102.094 1.00 0.00 C ATOM 9142 CG LEU A 578 105.090 131.589 102.961 1.00 0.00 C ATOM 9143 CD1 LEU A 578 104.074 132.678 102.663 1.00 0.00 C ATOM 9144 CD2 LEU A 578 104.530 130.217 102.680 1.00 0.00 C ATOM 9145 H LEU A 578 107.781 132.218 104.133 1.00 0.00 H ATOM 9146 HA LEU A 578 107.249 129.920 102.558 1.00 0.00 H ATOM 9147 1HB LEU A 578 106.605 132.864 102.186 1.00 0.00 H ATOM 9148 2HB LEU A 578 106.045 131.628 101.059 1.00 0.00 H ATOM 9149 HG LEU A 578 105.357 131.660 104.010 1.00 0.00 H ATOM 9150 1HD1 LEU A 578 103.186 132.526 103.275 1.00 0.00 H ATOM 9151 2HD1 LEU A 578 104.507 133.653 102.889 1.00 0.00 H ATOM 9152 3HD1 LEU A 578 103.797 132.639 101.610 1.00 0.00 H ATOM 9153 1HD2 LEU A 578 103.646 130.052 103.298 1.00 0.00 H ATOM 9154 2HD2 LEU A 578 104.254 130.145 101.627 1.00 0.00 H ATOM 9155 3HD2 LEU A 578 105.282 129.463 102.911 1.00 0.00 H ATOM 9156 N PRO A 579 109.403 131.872 100.889 1.00 0.00 N ATOM 9157 CA PRO A 579 110.199 131.981 99.662 1.00 0.00 C ATOM 9158 C PRO A 579 111.364 131.004 99.576 1.00 0.00 C ATOM 9159 O PRO A 579 112.098 131.003 98.588 1.00 0.00 O ATOM 9160 CB PRO A 579 110.713 133.420 99.709 1.00 0.00 C ATOM 9161 CG PRO A 579 110.881 133.701 101.111 1.00 0.00 C ATOM 9162 CD PRO A 579 109.716 133.015 101.800 1.00 0.00 C ATOM 9163 HA PRO A 579 109.532 131.835 98.800 1.00 0.00 H ATOM 9164 1HB PRO A 579 111.654 133.502 99.144 1.00 0.00 H ATOM 9165 2HB PRO A 579 109.989 134.094 99.225 1.00 0.00 H ATOM 9166 1HG PRO A 579 111.853 133.320 101.461 1.00 0.00 H ATOM 9167 2HG PRO A 579 110.884 134.787 101.283 1.00 0.00 H ATOM 9168 1HD PRO A 579 110.057 132.708 102.727 1.00 0.00 H ATOM 9169 2HD PRO A 579 108.876 133.695 101.890 1.00 0.00 H ATOM 9170 N ILE A 580 111.538 130.176 100.599 1.00 0.00 N ATOM 9171 CA ILE A 580 112.696 129.292 100.662 1.00 0.00 C ATOM 9172 C ILE A 580 112.751 128.120 99.636 1.00 0.00 C ATOM 9173 O ILE A 580 113.855 127.631 99.398 1.00 0.00 O ATOM 9174 CB ILE A 580 112.818 128.670 102.081 1.00 0.00 C ATOM 9175 CG1 ILE A 580 111.653 127.717 102.378 1.00 0.00 C ATOM 9176 CG2 ILE A 580 112.879 129.793 103.128 1.00 0.00 C ATOM 9177 CD1 ILE A 580 111.783 126.969 103.666 1.00 0.00 C ATOM 9178 H ILE A 580 110.864 130.165 101.351 1.00 0.00 H ATOM 9179 HA ILE A 580 113.575 129.896 100.458 1.00 0.00 H ATOM 9180 HB ILE A 580 113.727 128.071 102.138 1.00 0.00 H ATOM 9181 1HG1 ILE A 580 110.740 128.282 102.406 1.00 0.00 H ATOM 9182 2HG1 ILE A 580 111.571 127.000 101.582 1.00 0.00 H ATOM 9183 1HG2 ILE A 580 112.965 129.360 104.123 1.00 0.00 H ATOM 9184 2HG2 ILE A 580 113.746 130.427 102.933 1.00 0.00 H ATOM 9185 3HG2 ILE A 580 111.967 130.396 103.072 1.00 0.00 H ATOM 9186 1HD1 ILE A 580 110.919 126.318 103.797 1.00 0.00 H ATOM 9187 2HD1 ILE A 580 112.689 126.368 103.645 1.00 0.00 H ATOM 9188 3HD1 ILE A 580 111.834 127.676 104.493 1.00 0.00 H ATOM 9189 N PRO A 581 111.659 127.615 99.011 1.00 0.00 N ATOM 9190 CA PRO A 581 111.725 126.576 98.004 1.00 0.00 C ATOM 9191 C PRO A 581 112.583 127.102 96.859 1.00 0.00 C ATOM 9192 O PRO A 581 111.990 126.147 96.397 1.00 0.00 O ATOM 9193 CB PRO A 581 110.271 126.367 97.590 1.00 0.00 C ATOM 9194 CG PRO A 581 109.480 126.857 98.738 1.00 0.00 C ATOM 9195 CD PRO A 581 110.253 128.033 99.252 1.00 0.00 C ATOM 9196 HA PRO A 581 112.113 125.648 98.447 1.00 0.00 H ATOM 9197 1HB PRO A 581 110.060 126.922 96.661 1.00 0.00 H ATOM 9198 2HB PRO A 581 110.091 125.305 97.375 1.00 0.00 H ATOM 9199 1HG PRO A 581 108.466 127.130 98.414 1.00 0.00 H ATOM 9200 2HG PRO A 581 109.370 126.064 99.491 1.00 0.00 H ATOM 9201 1HD PRO A 581 109.980 128.912 98.674 1.00 0.00 H ATOM 9202 2HD PRO A 581 110.030 128.164 100.297 1.00 0.00 H ATOM 9203 N VAL A 582 113.400 126.973 95.782 1.00 0.00 N ATOM 9204 CA VAL A 582 113.929 125.784 95.053 1.00 0.00 C ATOM 9205 C VAL A 582 112.989 125.291 93.957 1.00 0.00 C ATOM 9206 O VAL A 582 113.338 125.362 92.784 1.00 0.00 O ATOM 9207 CB VAL A 582 114.221 124.544 95.954 1.00 0.00 C ATOM 9208 CG1 VAL A 582 114.625 123.359 95.073 1.00 0.00 C ATOM 9209 CG2 VAL A 582 115.323 124.894 96.969 1.00 0.00 C ATOM 9210 H VAL A 582 113.907 127.819 95.562 1.00 0.00 H ATOM 9211 HA VAL A 582 114.863 126.073 94.574 1.00 0.00 H ATOM 9212 HB VAL A 582 113.342 124.237 96.494 1.00 0.00 H ATOM 9213 1HG1 VAL A 582 114.830 122.492 95.700 1.00 0.00 H ATOM 9214 2HG1 VAL A 582 113.813 123.124 94.384 1.00 0.00 H ATOM 9215 3HG1 VAL A 582 115.517 123.613 94.509 1.00 0.00 H ATOM 9216 1HG2 VAL A 582 115.528 124.030 97.597 1.00 0.00 H ATOM 9217 2HG2 VAL A 582 116.233 125.179 96.437 1.00 0.00 H ATOM 9218 3HG2 VAL A 582 114.999 125.720 97.591 1.00 0.00 H ATOM 9219 N VAL A 583 111.764 124.958 94.333 1.00 0.00 N ATOM 9220 CA VAL A 583 110.723 124.452 93.465 1.00 0.00 C ATOM 9221 C VAL A 583 110.347 125.423 92.360 1.00 0.00 C ATOM 9222 O VAL A 583 110.052 125.015 91.241 1.00 0.00 O ATOM 9223 CB VAL A 583 109.478 124.148 94.298 1.00 0.00 C ATOM 9224 CG1 VAL A 583 108.324 123.815 93.383 1.00 0.00 C ATOM 9225 CG2 VAL A 583 109.800 123.007 95.242 1.00 0.00 C ATOM 9226 H VAL A 583 111.573 124.981 95.316 1.00 0.00 H ATOM 9227 HA VAL A 583 111.075 123.524 93.017 1.00 0.00 H ATOM 9228 HB VAL A 583 109.192 125.032 94.871 1.00 0.00 H ATOM 9229 1HG1 VAL A 583 107.437 123.598 93.976 1.00 0.00 H ATOM 9230 2HG1 VAL A 583 108.128 124.662 92.735 1.00 0.00 H ATOM 9231 3HG1 VAL A 583 108.576 122.943 92.779 1.00 0.00 H ATOM 9232 1HG2 VAL A 583 108.923 122.776 95.846 1.00 0.00 H ATOM 9233 2HG2 VAL A 583 110.085 122.127 94.665 1.00 0.00 H ATOM 9234 3HG2 VAL A 583 110.624 123.299 95.895 1.00 0.00 H ATOM 9235 N PHE A 584 110.374 126.709 92.674 1.00 0.00 N ATOM 9236 CA PHE A 584 110.066 127.746 91.710 1.00 0.00 C ATOM 9237 C PHE A 584 111.092 127.736 90.592 1.00 0.00 C ATOM 9238 O PHE A 584 110.753 127.522 89.429 1.00 0.00 O ATOM 9239 CB PHE A 584 110.047 129.105 92.391 1.00 0.00 C ATOM 9240 CG PHE A 584 108.958 129.239 93.391 1.00 0.00 C ATOM 9241 CD1 PHE A 584 109.234 129.130 94.751 1.00 0.00 C ATOM 9242 CD2 PHE A 584 107.654 129.475 92.994 1.00 0.00 C ATOM 9243 CE1 PHE A 584 108.229 129.253 95.686 1.00 0.00 C ATOM 9244 CE2 PHE A 584 106.643 129.602 93.929 1.00 0.00 C ATOM 9245 CZ PHE A 584 106.932 129.490 95.278 1.00 0.00 C ATOM 9246 H PHE A 584 110.599 126.975 93.622 1.00 0.00 H ATOM 9247 HA PHE A 584 109.077 127.555 91.289 1.00 0.00 H ATOM 9248 1HB PHE A 584 111.001 129.275 92.890 1.00 0.00 H ATOM 9249 2HB PHE A 584 109.928 129.885 91.640 1.00 0.00 H ATOM 9250 HD1 PHE A 584 110.261 128.944 95.073 1.00 0.00 H ATOM 9251 HD2 PHE A 584 107.427 129.563 91.930 1.00 0.00 H ATOM 9252 HE1 PHE A 584 108.460 129.165 96.749 1.00 0.00 H ATOM 9253 HE2 PHE A 584 105.619 129.788 93.605 1.00 0.00 H ATOM 9254 HZ PHE A 584 106.136 129.587 96.016 1.00 0.00 H ATOM 9255 N ILE A 585 112.359 127.921 90.970 1.00 0.00 N ATOM 9256 CA ILE A 585 113.475 127.966 90.037 1.00 0.00 C ATOM 9257 C ILE A 585 113.633 126.650 89.292 1.00 0.00 C ATOM 9258 O ILE A 585 113.751 126.631 88.067 1.00 0.00 O ATOM 9259 CB ILE A 585 114.777 128.302 90.781 1.00 0.00 C ATOM 9260 CG1 ILE A 585 114.678 129.693 91.396 1.00 0.00 C ATOM 9261 CG2 ILE A 585 115.963 128.206 89.833 1.00 0.00 C ATOM 9262 CD1 ILE A 585 114.451 130.784 90.384 1.00 0.00 C ATOM 9263 H ILE A 585 112.545 128.095 91.948 1.00 0.00 H ATOM 9264 HA ILE A 585 113.296 128.768 89.326 1.00 0.00 H ATOM 9265 HB ILE A 585 114.914 127.599 91.599 1.00 0.00 H ATOM 9266 1HG1 ILE A 585 113.858 129.707 92.115 1.00 0.00 H ATOM 9267 2HG1 ILE A 585 115.602 129.908 91.937 1.00 0.00 H ATOM 9268 1HG2 ILE A 585 116.881 128.448 90.372 1.00 0.00 H ATOM 9269 2HG2 ILE A 585 116.031 127.192 89.436 1.00 0.00 H ATOM 9270 3HG2 ILE A 585 115.830 128.908 89.010 1.00 0.00 H ATOM 9271 1HD1 ILE A 585 114.393 131.745 90.893 1.00 0.00 H ATOM 9272 2HD1 ILE A 585 115.278 130.799 89.673 1.00 0.00 H ATOM 9273 3HD1 ILE A 585 113.521 130.598 89.854 1.00 0.00 H ATOM 9274 N LEU A 586 113.372 125.555 90.001 1.00 0.00 N ATOM 9275 CA LEU A 586 113.446 124.215 89.447 1.00 0.00 C ATOM 9276 C LEU A 586 112.519 124.076 88.250 1.00 0.00 C ATOM 9277 O LEU A 586 112.970 123.771 87.144 1.00 0.00 O ATOM 9278 CB LEU A 586 113.074 123.200 90.531 1.00 0.00 C ATOM 9279 CG LEU A 586 112.999 121.758 90.117 1.00 0.00 C ATOM 9280 CD1 LEU A 586 114.358 121.302 89.647 1.00 0.00 C ATOM 9281 CD2 LEU A 586 112.510 120.940 91.305 1.00 0.00 C ATOM 9282 H LEU A 586 113.348 125.636 91.004 1.00 0.00 H ATOM 9283 HA LEU A 586 114.469 124.031 89.118 1.00 0.00 H ATOM 9284 1HB LEU A 586 113.808 123.265 91.332 1.00 0.00 H ATOM 9285 2HB LEU A 586 112.113 123.464 90.929 1.00 0.00 H ATOM 9286 HG LEU A 586 112.303 121.650 89.283 1.00 0.00 H ATOM 9287 1HD1 LEU A 586 114.308 120.257 89.347 1.00 0.00 H ATOM 9288 2HD1 LEU A 586 114.669 121.909 88.798 1.00 0.00 H ATOM 9289 3HD1 LEU A 586 115.077 121.412 90.458 1.00 0.00 H ATOM 9290 1HD2 LEU A 586 112.449 119.889 91.023 1.00 0.00 H ATOM 9291 2HD2 LEU A 586 113.209 121.052 92.137 1.00 0.00 H ATOM 9292 3HD2 LEU A 586 111.523 121.294 91.610 1.00 0.00 H ATOM 9293 N ARG A 587 111.269 124.514 88.442 1.00 0.00 N ATOM 9294 CA ARG A 587 110.234 124.384 87.430 1.00 0.00 C ATOM 9295 C ARG A 587 110.383 125.443 86.345 1.00 0.00 C ATOM 9296 O ARG A 587 110.086 125.197 85.171 1.00 0.00 O ATOM 9297 CB ARG A 587 108.862 124.500 88.033 1.00 0.00 C ATOM 9298 CG ARG A 587 108.446 123.362 88.918 1.00 0.00 C ATOM 9299 CD ARG A 587 107.093 123.588 89.469 1.00 0.00 C ATOM 9300 NE ARG A 587 107.054 124.752 90.344 1.00 0.00 N ATOM 9301 CZ ARG A 587 105.927 125.333 90.797 1.00 0.00 C ATOM 9302 NH1 ARG A 587 104.755 124.851 90.452 1.00 0.00 N ATOM 9303 NH2 ARG A 587 106.000 126.389 91.589 1.00 0.00 N ATOM 9304 H ARG A 587 110.971 124.648 89.397 1.00 0.00 H ATOM 9305 HA ARG A 587 110.323 123.402 86.978 1.00 0.00 H ATOM 9306 1HB ARG A 587 108.805 125.411 88.629 1.00 0.00 H ATOM 9307 2HB ARG A 587 108.145 124.578 87.249 1.00 0.00 H ATOM 9308 1HG ARG A 587 108.439 122.437 88.341 1.00 0.00 H ATOM 9309 2HG ARG A 587 109.146 123.267 89.746 1.00 0.00 H ATOM 9310 1HD ARG A 587 106.392 123.751 88.653 1.00 0.00 H ATOM 9311 2HD ARG A 587 106.784 122.717 90.044 1.00 0.00 H ATOM 9312 HE ARG A 587 107.938 125.153 90.633 1.00 0.00 H ATOM 9313 1HH1 ARG A 587 104.699 124.044 89.846 1.00 0.00 H ATOM 9314 2HH1 ARG A 587 103.909 125.286 90.791 1.00 0.00 H ATOM 9315 1HH2 ARG A 587 106.901 126.761 91.857 1.00 0.00 H ATOM 9316 2HH2 ARG A 587 105.154 126.823 91.929 1.00 0.00 H ATOM 9317 N HIS A 588 111.033 126.561 86.704 1.00 0.00 N ATOM 9318 CA HIS A 588 111.229 127.645 85.746 1.00 0.00 C ATOM 9319 C HIS A 588 112.119 127.118 84.641 1.00 0.00 C ATOM 9320 O HIS A 588 111.795 127.241 83.460 1.00 0.00 O ATOM 9321 CB HIS A 588 111.864 128.882 86.393 1.00 0.00 C ATOM 9322 CG HIS A 588 110.918 129.646 87.269 1.00 0.00 C ATOM 9323 ND1 HIS A 588 111.338 130.609 88.159 1.00 0.00 N ATOM 9324 CD2 HIS A 588 109.574 129.586 87.388 1.00 0.00 C ATOM 9325 CE1 HIS A 588 110.288 131.109 88.788 1.00 0.00 C ATOM 9326 NE2 HIS A 588 109.206 130.504 88.338 1.00 0.00 N ATOM 9327 H HIS A 588 111.119 126.778 87.688 1.00 0.00 H ATOM 9328 HA HIS A 588 110.276 127.958 85.324 1.00 0.00 H ATOM 9329 1HB HIS A 588 112.716 128.583 86.992 1.00 0.00 H ATOM 9330 2HB HIS A 588 112.230 129.551 85.617 1.00 0.00 H ATOM 9331 HD2 HIS A 588 108.914 128.933 86.834 1.00 0.00 H ATOM 9332 HE1 HIS A 588 110.313 131.889 89.549 1.00 0.00 H ATOM 9333 HE2 HIS A 588 108.258 130.683 88.639 1.00 0.00 H ATOM 9334 N PHE A 589 113.090 126.301 85.045 1.00 0.00 N ATOM 9335 CA PHE A 589 114.069 125.794 84.116 1.00 0.00 C ATOM 9336 C PHE A 589 113.487 124.572 83.439 1.00 0.00 C ATOM 9337 O PHE A 589 113.364 124.599 82.222 1.00 0.00 O ATOM 9338 CB PHE A 589 115.379 125.427 84.794 1.00 0.00 C ATOM 9339 CG PHE A 589 116.363 124.828 83.836 1.00 0.00 C ATOM 9340 CD1 PHE A 589 117.051 125.633 82.941 1.00 0.00 C ATOM 9341 CD2 PHE A 589 116.606 123.461 83.821 1.00 0.00 C ATOM 9342 CE1 PHE A 589 117.958 125.091 82.056 1.00 0.00 C ATOM 9343 CE2 PHE A 589 117.515 122.916 82.937 1.00 0.00 C ATOM 9344 CZ PHE A 589 118.191 123.733 82.052 1.00 0.00 C ATOM 9345 H PHE A 589 113.346 126.351 86.022 1.00 0.00 H ATOM 9346 HA PHE A 589 114.296 126.560 83.376 1.00 0.00 H ATOM 9347 1HB PHE A 589 115.818 126.318 85.242 1.00 0.00 H ATOM 9348 2HB PHE A 589 115.190 124.717 85.596 1.00 0.00 H ATOM 9349 HD1 PHE A 589 116.869 126.707 82.943 1.00 0.00 H ATOM 9350 HD2 PHE A 589 116.071 122.815 84.520 1.00 0.00 H ATOM 9351 HE1 PHE A 589 118.491 125.737 81.359 1.00 0.00 H ATOM 9352 HE2 PHE A 589 117.698 121.842 82.935 1.00 0.00 H ATOM 9353 HZ PHE A 589 118.907 123.304 81.353 1.00 0.00 H ATOM 9354 N HIS A 590 113.107 123.556 84.279 1.00 0.00 N ATOM 9355 CA HIS A 590 112.846 122.099 84.046 1.00 0.00 C ATOM 9356 C HIS A 590 111.892 121.773 82.890 1.00 0.00 C ATOM 9357 O HIS A 590 112.288 122.115 81.805 1.00 0.00 O ATOM 9358 CB HIS A 590 112.280 121.459 85.319 1.00 0.00 C ATOM 9359 CG HIS A 590 111.827 120.038 85.139 1.00 0.00 C ATOM 9360 ND1 HIS A 590 111.094 119.364 86.095 1.00 0.00 N ATOM 9361 CD2 HIS A 590 112.003 119.167 84.119 1.00 0.00 C ATOM 9362 CE1 HIS A 590 110.839 118.140 85.667 1.00 0.00 C ATOM 9363 NE2 HIS A 590 111.380 117.996 84.472 1.00 0.00 N ATOM 9364 H HIS A 590 112.982 123.835 85.242 1.00 0.00 H ATOM 9365 HA HIS A 590 113.799 121.602 83.875 1.00 0.00 H ATOM 9366 1HB HIS A 590 113.037 121.475 86.103 1.00 0.00 H ATOM 9367 2HB HIS A 590 111.442 122.035 85.667 1.00 0.00 H ATOM 9368 HD1 HIS A 590 110.732 119.751 86.943 1.00 0.00 H ATOM 9369 HD2 HIS A 590 112.511 119.248 83.158 1.00 0.00 H ATOM 9370 HE1 HIS A 590 110.268 117.446 86.283 1.00 0.00 H ATOM 9371 N LEU A 591 110.796 122.508 83.116 1.00 0.00 N ATOM 9372 CA LEU A 591 109.572 122.337 82.341 1.00 0.00 C ATOM 9373 C LEU A 591 109.686 123.057 80.980 1.00 0.00 C ATOM 9374 O LEU A 591 108.779 122.981 80.149 1.00 0.00 O ATOM 9375 CB LEU A 591 108.361 122.864 83.129 1.00 0.00 C ATOM 9376 CG LEU A 591 108.028 122.118 84.417 1.00 0.00 C ATOM 9377 CD1 LEU A 591 106.872 122.796 85.119 1.00 0.00 C ATOM 9378 CD2 LEU A 591 107.696 120.684 84.065 1.00 0.00 C ATOM 9379 H LEU A 591 110.982 123.479 83.327 1.00 0.00 H ATOM 9380 HA LEU A 591 109.435 121.275 82.140 1.00 0.00 H ATOM 9381 1HB LEU A 591 108.550 123.902 83.388 1.00 0.00 H ATOM 9382 2HB LEU A 591 107.484 122.821 82.483 1.00 0.00 H ATOM 9383 HG LEU A 591 108.876 122.143 85.088 1.00 0.00 H ATOM 9384 1HD1 LEU A 591 106.637 122.259 86.036 1.00 0.00 H ATOM 9385 2HD1 LEU A 591 107.147 123.811 85.355 1.00 0.00 H ATOM 9386 3HD1 LEU A 591 106.004 122.799 84.473 1.00 0.00 H ATOM 9387 1HD2 LEU A 591 107.456 120.134 84.974 1.00 0.00 H ATOM 9388 2HD2 LEU A 591 106.839 120.661 83.390 1.00 0.00 H ATOM 9389 3HD2 LEU A 591 108.552 120.220 83.577 1.00 0.00 H ATOM 9390 N LEU A 592 110.717 123.905 80.863 1.00 0.00 N ATOM 9391 CA LEU A 592 110.973 124.780 79.727 1.00 0.00 C ATOM 9392 C LEU A 592 112.337 124.519 79.069 1.00 0.00 C ATOM 9393 O LEU A 592 112.546 124.860 77.905 1.00 0.00 O ATOM 9394 CB LEU A 592 110.894 126.238 80.206 1.00 0.00 C ATOM 9395 CG LEU A 592 110.959 127.314 79.129 1.00 0.00 C ATOM 9396 CD1 LEU A 592 109.855 127.102 78.142 1.00 0.00 C ATOM 9397 CD2 LEU A 592 110.852 128.698 79.804 1.00 0.00 C ATOM 9398 H LEU A 592 111.499 123.790 81.495 1.00 0.00 H ATOM 9399 HA LEU A 592 110.200 124.611 78.986 1.00 0.00 H ATOM 9400 1HB LEU A 592 109.956 126.376 80.746 1.00 0.00 H ATOM 9401 2HB LEU A 592 111.720 126.422 80.898 1.00 0.00 H ATOM 9402 HG LEU A 592 111.897 127.238 78.593 1.00 0.00 H ATOM 9403 1HD1 LEU A 592 109.902 127.871 77.372 1.00 0.00 H ATOM 9404 2HD1 LEU A 592 109.963 126.123 77.680 1.00 0.00 H ATOM 9405 3HD1 LEU A 592 108.905 127.159 78.649 1.00 0.00 H ATOM 9406 1HD2 LEU A 592 110.898 129.478 79.043 1.00 0.00 H ATOM 9407 2HD2 LEU A 592 109.909 128.772 80.340 1.00 0.00 H ATOM 9408 3HD2 LEU A 592 111.673 128.828 80.501 1.00 0.00 H ATOM 9409 N SER A 593 113.241 123.888 79.829 1.00 0.00 N ATOM 9410 CA SER A 593 114.653 123.690 79.477 1.00 0.00 C ATOM 9411 C SER A 593 115.298 125.022 79.141 1.00 0.00 C ATOM 9412 O SER A 593 116.071 125.136 78.188 1.00 0.00 O ATOM 9413 CB SER A 593 114.797 122.743 78.295 1.00 0.00 C ATOM 9414 OG SER A 593 114.273 121.478 78.596 1.00 0.00 O ATOM 9415 H SER A 593 112.984 123.672 80.780 1.00 0.00 H ATOM 9416 HA SER A 593 115.165 123.230 80.324 1.00 0.00 H ATOM 9417 1HB SER A 593 114.283 123.150 77.434 1.00 0.00 H ATOM 9418 2HB SER A 593 115.848 122.650 78.030 1.00 0.00 H ATOM 9419 HG SER A 593 113.343 121.617 78.792 1.00 0.00 H ATOM 9420 N ASP A 594 114.916 126.038 79.903 1.00 0.00 N ATOM 9421 CA ASP A 594 115.431 127.385 79.751 1.00 0.00 C ATOM 9422 C ASP A 594 115.056 128.205 80.976 1.00 0.00 C ATOM 9423 O ASP A 594 113.877 128.363 81.281 1.00 0.00 O ATOM 9424 CB ASP A 594 114.894 128.038 78.474 1.00 0.00 C ATOM 9425 CG ASP A 594 115.612 129.320 78.110 1.00 0.00 C ATOM 9426 OD1 ASP A 594 116.004 130.036 78.999 1.00 0.00 O ATOM 9427 OD2 ASP A 594 115.762 129.575 76.936 1.00 0.00 O ATOM 9428 H ASP A 594 114.315 125.828 80.691 1.00 0.00 H ATOM 9429 HA ASP A 594 116.518 127.342 79.687 1.00 0.00 H ATOM 9430 1HB ASP A 594 114.988 127.346 77.642 1.00 0.00 H ATOM 9431 2HB ASP A 594 113.843 128.256 78.598 1.00 0.00 H ATOM 9432 N GLY A 595 116.047 128.734 81.684 1.00 0.00 N ATOM 9433 CA GLY A 595 115.782 129.432 82.935 1.00 0.00 C ATOM 9434 C GLY A 595 115.447 130.912 82.724 1.00 0.00 C ATOM 9435 O GLY A 595 115.300 131.661 83.690 1.00 0.00 O ATOM 9436 H GLY A 595 116.998 128.639 81.357 1.00 0.00 H ATOM 9437 1HA GLY A 595 114.951 128.950 83.450 1.00 0.00 H ATOM 9438 2HA GLY A 595 116.655 129.354 83.582 1.00 0.00 H ATOM 9439 N SER A 596 115.337 131.337 81.458 1.00 0.00 N ATOM 9440 CA SER A 596 115.105 132.743 81.125 1.00 0.00 C ATOM 9441 C SER A 596 113.675 133.205 81.411 1.00 0.00 C ATOM 9442 O SER A 596 113.401 134.406 81.379 1.00 0.00 O ATOM 9443 CB SER A 596 115.418 133.013 79.668 1.00 0.00 C ATOM 9444 OG SER A 596 114.431 132.477 78.834 1.00 0.00 O ATOM 9445 H SER A 596 115.416 130.672 80.701 1.00 0.00 H ATOM 9446 HA SER A 596 115.768 133.348 81.744 1.00 0.00 H ATOM 9447 1HB SER A 596 115.489 134.088 79.506 1.00 0.00 H ATOM 9448 2HB SER A 596 116.384 132.579 79.418 1.00 0.00 H ATOM 9449 HG SER A 596 113.598 132.841 79.140 1.00 0.00 H ATOM 9450 N ASN A 597 112.757 132.273 81.671 1.00 0.00 N ATOM 9451 CA ASN A 597 111.365 132.660 81.837 1.00 0.00 C ATOM 9452 C ASN A 597 110.605 131.710 82.767 1.00 0.00 C ATOM 9453 O ASN A 597 111.103 130.650 83.143 1.00 0.00 O ATOM 9454 CB ASN A 597 110.699 132.728 80.458 1.00 0.00 C ATOM 9455 CG ASN A 597 109.564 133.746 80.362 1.00 0.00 C ATOM 9456 OD1 ASN A 597 108.909 134.074 81.352 1.00 0.00 O ATOM 9457 ND2 ASN A 597 109.330 134.246 79.175 1.00 0.00 N ATOM 9458 H ASN A 597 113.025 131.302 81.739 1.00 0.00 H ATOM 9459 HA ASN A 597 111.338 133.643 82.310 1.00 0.00 H ATOM 9460 1HB ASN A 597 111.446 132.984 79.706 1.00 0.00 H ATOM 9461 2HB ASN A 597 110.295 131.747 80.202 1.00 0.00 H ATOM 9462 1HD2 ASN A 597 108.600 134.917 79.049 1.00 0.00 H ATOM 9463 2HD2 ASN A 597 109.882 133.957 78.394 1.00 0.00 H ATOM 9464 N THR A 598 109.388 132.108 83.100 1.00 0.00 N ATOM 9465 CA THR A 598 108.491 131.379 83.983 1.00 0.00 C ATOM 9466 C THR A 598 107.988 130.077 83.368 1.00 0.00 C ATOM 9467 O THR A 598 107.547 130.051 82.219 1.00 0.00 O ATOM 9468 CB THR A 598 107.288 132.262 84.369 1.00 0.00 C ATOM 9469 OG1 THR A 598 107.758 133.446 85.028 1.00 0.00 O ATOM 9470 CG2 THR A 598 106.336 131.513 85.300 1.00 0.00 C ATOM 9471 H THR A 598 109.056 132.977 82.717 1.00 0.00 H ATOM 9472 HA THR A 598 109.036 131.142 84.894 1.00 0.00 H ATOM 9473 HB THR A 598 106.748 132.552 83.466 1.00 0.00 H ATOM 9474 HG1 THR A 598 108.264 133.200 85.805 1.00 0.00 H ATOM 9475 1HG2 THR A 598 105.497 132.157 85.556 1.00 0.00 H ATOM 9476 2HG2 THR A 598 105.975 130.642 84.818 1.00 0.00 H ATOM 9477 3HG2 THR A 598 106.866 131.229 86.209 1.00 0.00 H ATOM 9478 N LEU A 599 107.941 129.042 84.204 1.00 0.00 N ATOM 9479 CA LEU A 599 107.537 127.671 83.877 1.00 0.00 C ATOM 9480 C LEU A 599 106.280 127.559 82.996 1.00 0.00 C ATOM 9481 O LEU A 599 106.113 126.569 82.281 1.00 0.00 O ATOM 9482 CB LEU A 599 107.313 126.956 85.239 1.00 0.00 C ATOM 9483 CG LEU A 599 106.115 127.487 86.181 1.00 0.00 C ATOM 9484 CD1 LEU A 599 104.812 126.816 85.848 1.00 0.00 C ATOM 9485 CD2 LEU A 599 106.456 127.247 87.617 1.00 0.00 C ATOM 9486 H LEU A 599 108.329 129.191 85.124 1.00 0.00 H ATOM 9487 HA LEU A 599 108.358 127.196 83.341 1.00 0.00 H ATOM 9488 1HB LEU A 599 107.118 125.916 85.047 1.00 0.00 H ATOM 9489 2HB LEU A 599 108.221 127.031 85.825 1.00 0.00 H ATOM 9490 HG LEU A 599 105.970 128.554 86.019 1.00 0.00 H ATOM 9491 1HD1 LEU A 599 104.029 127.198 86.502 1.00 0.00 H ATOM 9492 2HD1 LEU A 599 104.552 127.004 84.868 1.00 0.00 H ATOM 9493 3HD1 LEU A 599 104.914 125.745 85.991 1.00 0.00 H ATOM 9494 1HD2 LEU A 599 105.646 127.606 88.250 1.00 0.00 H ATOM 9495 2HD2 LEU A 599 106.596 126.200 87.776 1.00 0.00 H ATOM 9496 3HD2 LEU A 599 107.369 127.774 87.868 1.00 0.00 H ATOM 9497 N SER A 600 105.414 128.574 83.036 1.00 0.00 N ATOM 9498 CA SER A 600 104.131 128.613 82.346 1.00 0.00 C ATOM 9499 C SER A 600 104.221 128.680 80.828 1.00 0.00 C ATOM 9500 O SER A 600 103.343 128.189 80.121 1.00 0.00 O ATOM 9501 CB SER A 600 103.331 129.802 82.834 1.00 0.00 C ATOM 9502 OG SER A 600 103.905 131.006 82.404 1.00 0.00 O ATOM 9503 H SER A 600 105.668 129.371 83.595 1.00 0.00 H ATOM 9504 HA SER A 600 103.592 127.698 82.592 1.00 0.00 H ATOM 9505 1HB SER A 600 102.311 129.731 82.463 1.00 0.00 H ATOM 9506 2HB SER A 600 103.286 129.787 83.922 1.00 0.00 H ATOM 9507 HG SER A 600 104.836 130.954 82.638 1.00 0.00 H ATOM 9508 N VAL A 601 105.396 129.066 80.337 1.00 0.00 N ATOM 9509 CA VAL A 601 105.672 129.216 78.915 1.00 0.00 C ATOM 9510 C VAL A 601 105.531 127.970 78.055 1.00 0.00 C ATOM 9511 O VAL A 601 104.993 128.055 76.953 1.00 0.00 O ATOM 9512 CB VAL A 601 107.095 129.755 78.727 1.00 0.00 C ATOM 9513 CG1 VAL A 601 107.483 129.682 77.253 1.00 0.00 C ATOM 9514 CG2 VAL A 601 107.174 131.180 79.249 1.00 0.00 C ATOM 9515 H VAL A 601 106.097 129.381 80.993 1.00 0.00 H ATOM 9516 HA VAL A 601 104.960 129.942 78.522 1.00 0.00 H ATOM 9517 HB VAL A 601 107.780 129.135 79.271 1.00 0.00 H ATOM 9518 1HG1 VAL A 601 108.495 130.065 77.124 1.00 0.00 H ATOM 9519 2HG1 VAL A 601 107.443 128.647 76.915 1.00 0.00 H ATOM 9520 3HG1 VAL A 601 106.792 130.283 76.664 1.00 0.00 H ATOM 9521 1HG2 VAL A 601 108.187 131.561 79.116 1.00 0.00 H ATOM 9522 2HG2 VAL A 601 106.474 131.808 78.699 1.00 0.00 H ATOM 9523 3HG2 VAL A 601 106.919 131.197 80.306 1.00 0.00 H ATOM 9524 N SER A 602 106.018 126.825 78.531 1.00 0.00 N ATOM 9525 CA SER A 602 105.944 125.599 77.733 1.00 0.00 C ATOM 9526 C SER A 602 104.545 125.005 77.646 1.00 0.00 C ATOM 9527 O SER A 602 104.321 124.039 76.907 1.00 0.00 O ATOM 9528 CB SER A 602 106.875 124.546 78.294 1.00 0.00 C ATOM 9529 OG SER A 602 106.495 124.144 79.567 1.00 0.00 O ATOM 9530 H SER A 602 106.475 126.811 79.435 1.00 0.00 H ATOM 9531 HA SER A 602 106.251 125.840 76.713 1.00 0.00 H ATOM 9532 1HB SER A 602 106.884 123.678 77.636 1.00 0.00 H ATOM 9533 2HB SER A 602 107.864 124.931 78.329 1.00 0.00 H ATOM 9534 HG SER A 602 107.248 123.640 79.919 1.00 0.00 H ATOM 9535 N TYR A 603 103.595 125.578 78.381 1.00 0.00 N ATOM 9536 CA TYR A 603 102.219 125.121 78.343 1.00 0.00 C ATOM 9537 C TYR A 603 101.709 125.087 76.898 1.00 0.00 C ATOM 9538 O TYR A 603 100.969 124.182 76.512 1.00 0.00 O ATOM 9539 CB TYR A 603 101.320 126.010 79.196 1.00 0.00 C ATOM 9540 CG TYR A 603 99.915 125.504 79.297 1.00 0.00 C ATOM 9541 CD1 TYR A 603 99.619 124.467 80.168 1.00 0.00 C ATOM 9542 CD2 TYR A 603 98.917 126.071 78.521 1.00 0.00 C ATOM 9543 CE1 TYR A 603 98.325 123.996 80.265 1.00 0.00 C ATOM 9544 CE2 TYR A 603 97.621 125.601 78.617 1.00 0.00 C ATOM 9545 CZ TYR A 603 97.324 124.567 79.484 1.00 0.00 C ATOM 9546 OH TYR A 603 96.035 124.098 79.581 1.00 0.00 O ATOM 9547 H TYR A 603 103.838 126.338 79.003 1.00 0.00 H ATOM 9548 HA TYR A 603 102.180 124.101 78.726 1.00 0.00 H ATOM 9549 1HB TYR A 603 101.729 126.088 80.200 1.00 0.00 H ATOM 9550 2HB TYR A 603 101.297 127.014 78.776 1.00 0.00 H ATOM 9551 HD1 TYR A 603 100.409 124.023 80.777 1.00 0.00 H ATOM 9552 HD2 TYR A 603 99.154 126.885 77.837 1.00 0.00 H ATOM 9553 HE1 TYR A 603 98.092 123.181 80.949 1.00 0.00 H ATOM 9554 HE2 TYR A 603 96.834 126.044 78.007 1.00 0.00 H ATOM 9555 HH TYR A 603 96.001 123.386 80.223 1.00 0.00 H ATOM 9556 N LYS A 604 102.121 126.093 76.096 1.00 0.00 N ATOM 9557 CA LYS A 604 101.671 126.270 74.710 1.00 0.00 C ATOM 9558 C LYS A 604 102.129 125.122 73.791 1.00 0.00 C ATOM 9559 O LYS A 604 101.607 124.963 72.687 1.00 0.00 O ATOM 9560 CB LYS A 604 102.209 127.601 74.172 1.00 0.00 C ATOM 9561 CG LYS A 604 103.705 127.636 73.943 1.00 0.00 C ATOM 9562 CD LYS A 604 104.179 129.040 73.584 1.00 0.00 C ATOM 9563 CE LYS A 604 105.691 129.089 73.407 1.00 0.00 C ATOM 9564 NZ LYS A 604 106.171 130.468 73.091 1.00 0.00 N ATOM 9565 H LYS A 604 102.771 126.780 76.464 1.00 0.00 H ATOM 9566 HA LYS A 604 100.581 126.293 74.698 1.00 0.00 H ATOM 9567 1HB LYS A 604 101.724 127.830 73.223 1.00 0.00 H ATOM 9568 2HB LYS A 604 101.962 128.401 74.869 1.00 0.00 H ATOM 9569 1HG LYS A 604 104.221 127.311 74.840 1.00 0.00 H ATOM 9570 2HG LYS A 604 103.950 126.961 73.141 1.00 0.00 H ATOM 9571 1HD LYS A 604 103.703 129.359 72.656 1.00 0.00 H ATOM 9572 2HD LYS A 604 103.893 129.733 74.376 1.00 0.00 H ATOM 9573 1HE LYS A 604 106.166 128.748 74.329 1.00 0.00 H ATOM 9574 2HE LYS A 604 105.976 128.421 72.600 1.00 0.00 H ATOM 9575 1HZ LYS A 604 107.175 130.458 72.981 1.00 0.00 H ATOM 9576 2HZ LYS A 604 105.741 130.785 72.233 1.00 0.00 H ATOM 9577 3HZ LYS A 604 105.920 131.093 73.843 1.00 0.00 H ATOM 9578 N LYS A 605 103.115 124.338 74.236 1.00 0.00 N ATOM 9579 CA LYS A 605 103.625 123.208 73.471 1.00 0.00 C ATOM 9580 C LYS A 605 103.084 121.919 74.052 1.00 0.00 C ATOM 9581 O LYS A 605 102.911 120.925 73.347 1.00 0.00 O ATOM 9582 CB LYS A 605 105.156 123.173 73.463 1.00 0.00 C ATOM 9583 CG LYS A 605 105.820 124.365 72.823 1.00 0.00 C ATOM 9584 CD LYS A 605 105.441 124.466 71.347 1.00 0.00 C ATOM 9585 CE LYS A 605 106.184 125.593 70.651 1.00 0.00 C ATOM 9586 NZ LYS A 605 105.802 125.706 69.211 1.00 0.00 N ATOM 9587 H LYS A 605 103.517 124.523 75.147 1.00 0.00 H ATOM 9588 HA LYS A 605 103.311 123.310 72.433 1.00 0.00 H ATOM 9589 1HB LYS A 605 105.524 123.104 74.489 1.00 0.00 H ATOM 9590 2HB LYS A 605 105.494 122.287 72.934 1.00 0.00 H ATOM 9591 1HG LYS A 605 105.512 125.263 73.332 1.00 0.00 H ATOM 9592 2HG LYS A 605 106.902 124.269 72.912 1.00 0.00 H ATOM 9593 1HD LYS A 605 105.678 123.526 70.846 1.00 0.00 H ATOM 9594 2HD LYS A 605 104.369 124.646 71.258 1.00 0.00 H ATOM 9595 1HE LYS A 605 105.960 126.530 71.152 1.00 0.00 H ATOM 9596 2HE LYS A 605 107.257 125.411 70.721 1.00 0.00 H ATOM 9597 1HZ LYS A 605 106.315 126.464 68.784 1.00 0.00 H ATOM 9598 2HZ LYS A 605 106.021 124.842 68.735 1.00 0.00 H ATOM 9599 3HZ LYS A 605 104.812 125.889 69.138 1.00 0.00 H ATOM 9600 N GLY A 606 102.750 121.966 75.336 1.00 0.00 N ATOM 9601 CA GLY A 606 102.227 120.817 76.060 1.00 0.00 C ATOM 9602 C GLY A 606 103.342 119.883 76.511 1.00 0.00 C ATOM 9603 O GLY A 606 103.105 118.714 76.818 1.00 0.00 O ATOM 9604 H GLY A 606 102.991 122.807 75.857 1.00 0.00 H ATOM 9605 1HA GLY A 606 101.667 121.162 76.930 1.00 0.00 H ATOM 9606 2HA GLY A 606 101.532 120.271 75.425 1.00 0.00 H ATOM 9607 N ARG A 607 104.565 120.410 76.541 1.00 0.00 N ATOM 9608 CA ARG A 607 105.754 119.656 76.915 1.00 0.00 C ATOM 9609 C ARG A 607 105.883 119.685 78.436 1.00 0.00 C ATOM 9610 O ARG A 607 106.738 119.026 79.027 1.00 0.00 O ATOM 9611 CB ARG A 607 106.986 120.266 76.273 1.00 0.00 C ATOM 9612 CG ARG A 607 107.034 120.131 74.768 1.00 0.00 C ATOM 9613 CD ARG A 607 108.205 120.830 74.191 1.00 0.00 C ATOM 9614 NE ARG A 607 108.253 120.704 72.744 1.00 0.00 N ATOM 9615 CZ ARG A 607 109.152 121.319 71.952 1.00 0.00 C ATOM 9616 NH1 ARG A 607 110.071 122.097 72.480 1.00 0.00 N ATOM 9617 NH2 ARG A 607 109.111 121.139 70.643 1.00 0.00 N ATOM 9618 H ARG A 607 104.680 121.382 76.292 1.00 0.00 H ATOM 9619 HA ARG A 607 105.656 118.630 76.559 1.00 0.00 H ATOM 9620 1HB ARG A 607 107.035 121.328 76.518 1.00 0.00 H ATOM 9621 2HB ARG A 607 107.881 119.795 76.681 1.00 0.00 H ATOM 9622 1HG ARG A 607 107.096 119.077 74.499 1.00 0.00 H ATOM 9623 2HG ARG A 607 106.134 120.562 74.342 1.00 0.00 H ATOM 9624 1HD ARG A 607 108.154 121.891 74.440 1.00 0.00 H ATOM 9625 2HD ARG A 607 109.120 120.405 74.600 1.00 0.00 H ATOM 9626 HE ARG A 607 107.562 120.113 72.301 1.00 0.00 H ATOM 9627 1HH1 ARG A 607 110.103 122.235 73.480 1.00 0.00 H ATOM 9628 2HH1 ARG A 607 110.745 122.557 71.886 1.00 0.00 H ATOM 9629 1HH2 ARG A 607 108.405 120.541 70.237 1.00 0.00 H ATOM 9630 2HH2 ARG A 607 109.785 121.599 70.049 1.00 0.00 H ATOM 9631 N MET A 608 104.998 120.487 79.031 1.00 0.00 N ATOM 9632 CA MET A 608 104.887 120.785 80.451 1.00 0.00 C ATOM 9633 C MET A 608 104.241 119.656 81.259 1.00 0.00 C ATOM 9634 O MET A 608 104.587 118.484 81.109 1.00 0.00 O ATOM 9635 OXT MET A 608 103.359 119.927 82.073 1.00 0.00 O ATOM 9636 CB MET A 608 104.094 122.081 80.580 1.00 0.00 C ATOM 9637 CG MET A 608 103.994 122.660 81.955 1.00 0.00 C ATOM 9638 SD MET A 608 103.223 124.286 81.913 1.00 0.00 S ATOM 9639 CE MET A 608 103.260 124.723 83.593 1.00 0.00 C ATOM 9640 H MET A 608 104.326 120.942 78.429 1.00 0.00 H ATOM 9641 HA MET A 608 105.892 120.919 80.852 1.00 0.00 H ATOM 9642 1HB MET A 608 104.543 122.840 79.948 1.00 0.00 H ATOM 9643 2HB MET A 608 103.074 121.919 80.228 1.00 0.00 H ATOM 9644 1HG MET A 608 103.406 122.001 82.590 1.00 0.00 H ATOM 9645 2HG MET A 608 104.991 122.747 82.390 1.00 0.00 H ATOM 9646 1HE MET A 608 102.817 125.702 83.707 1.00 0.00 H ATOM 9647 2HE MET A 608 102.698 123.992 84.172 1.00 0.00 H ATOM 9648 3HE MET A 608 104.289 124.743 83.937 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_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 -3677.01 441.069 2034.52 9.05304 102.608 -83.3727 -777.848 2.77048 -391.438 -25.383 -60.7621 -47.4004 -2.07057 31.2053 630.201 -72.4628 0.15464 431.482 130.645 -1324.04 GLU:NtermProteinFull_1 -4.26282 0.19757 6.01413 0.0064 0.36382 -0.57568 -3.51687 0 0 0 -0.61753 0 0 0.02739 2.58648 0 0 -2.72453 0 -2.50164 GLU_2 -1.61451 0.09297 1.49837 0.00633 0.27434 -0.22985 0.24546 0 0 0 0 0 0 -0.03507 2.49972 -0.265 0 -2.72453 -0.27934 -0.53109 LEU_3 -2.40948 0.16755 2.71941 0.02083 0.10452 -0.12924 0.29853 0 0 0 0 0 0 -0.00816 0.0422 -0.18209 0 1.66147 -0.47677 1.80877 ASP_4 -5.29034 0.35513 6.49005 0.00327 0.29231 0.08091 -4.14886 0 0 0 0 -0.99921 0 0.0095 1.70837 -0.239 0 -2.14574 -0.37575 -4.25937 THR_5 -2.22661 0.18375 2.467 0.01353 0.06677 -0.21885 -0.13139 0 0 0 0 0 0 -0.0272 0.07243 0.12573 0 1.15175 -0.16541 1.31151 GLU_6 -2.09281 0.16311 2.01864 0.00685 0.29807 -0.28195 0.37987 0 0 0 0 0 0 0.22055 2.30866 -0.12324 0 -2.72453 0.07776 0.25098 ASP_7 -3.03303 0.22565 3.38005 0.00411 0.32927 -0.09007 -0.77282 0 0 0 -0.37252 0 0 -0.03956 1.9554 -0.06301 0 -2.14574 -0.05501 -0.6773 ARG_8 -4.42733 0.75532 4.25819 0.01934 0.64016 0.06304 -0.86752 0.00918 0 0 -0.37252 0 0 0.00438 1.32364 -0.23825 0 -0.09474 -0.21197 0.86092 PRO_9 -4.12296 0.86744 1.57598 0.00311 0.07614 -0.20487 0.11944 0.10873 0 0 0 0 0 -0.03633 0.26608 -1.11442 0 -1.64321 -0.43351 -4.5384 ALA_10 -2.60414 0.48116 1.50217 0.00127 0 -0.11051 -0.65235 0 0 0 0 0 0 0.16319 0 -0.44127 0 1.32468 -0.31358 -0.64938 TRP_11 -11.0253 1.73566 2.20517 0.02047 0.26789 -0.75947 -1.05258 0 0 0 0 0 0 0.04515 1.21331 -0.34305 0 2.26099 -0.15281 -5.58461 ASN_12 -2.84179 0.16059 3.36424 0.00595 0.28462 0.48495 -1.45355 0 0 0 -0.62889 -2.0548 0 0.0122 1.62959 0.0664 0 -1.34026 -0.2454 -2.55614 SER_13 -3.7021 0.26002 4.34544 0.00145 0.0781 -0.14046 -0.96909 0 0 0 -0.99235 0 0 0.01535 0.29495 -0.48463 0 -0.28969 -0.1518 -1.73481 LYS_14 -4.5302 0.49955 4.24521 0.00782 0.18586 -0.07441 -1.93309 0 0 0 0 0 0 0.11556 1.37868 -0.02932 0 -0.71458 -0.31302 -1.16194 LEU_15 -5.41237 0.44328 3.01472 0.0232 0.20536 -0.22309 -0.57246 0 0 0 0 0 0 0.1645 0.58546 -0.2172 0 1.66147 -0.29104 -0.61818 GLN_16 -7.83624 0.77915 6.25867 0.0105 0.24791 -0.29228 -2.34168 0 0 0 -1.62124 0 0 0.19419 3.05574 0.07795 0 -1.45095 0.00228 -2.916 TYR_17 -10.7782 1.36331 6.43859 0.02465 0.27324 0.13252 -2.24528 0 0 0 0 -0.67356 0 0.02144 2.63613 -0.36614 0.00124 0.58223 0.08064 -2.50922 ILE_18 -8.16395 0.85508 3.74754 0.03048 0.07275 -0.20421 -1.92838 0 0 0 0 0 0 -0.04244 0.169 -0.40758 0 2.30374 0.01672 -3.55124 LEU_19 -8.97218 0.74634 3.42523 0.01989 0.06945 -0.29368 -1.92302 0 0 0 0 0 0 0.06014 0.21628 -0.29892 0 1.66147 -0.16214 -5.45113 ALA_20 -6.07205 0.69988 2.69102 0.00125 0 -0.07084 -1.70262 0 0 0 0 0 0 0.00128 0 -0.23306 0 1.32468 -0.35849 -3.71894 GLN_21 -8.1051 0.63832 5.11846 0.01194 0.94959 -0.23916 -1.12571 0 0 0 0 0 0 0.18092 2.45097 -0.1024 0 -1.45095 -0.28249 -1.95561 ILE_22 -8.01998 0.87055 3.51833 0.03206 0.07736 -0.02724 -0.85787 0 0 0 0 0 0 -0.03814 0.14123 -0.4495 0 2.30374 -0.09405 -2.5435 GLY_23 -4.42431 0.2826 3.98834 0.00015 0 -0.21741 -1.38493 0 0 0 0 0 0 -0.10098 0 0.38729 0 0.79816 0.12638 -0.54471 PHE_24 -8.96501 1.20854 3.9463 0.02827 0.30089 -0.09849 -0.96384 0 0 0 0 0 0 0.00651 3.54333 -0.16137 0 1.21829 0.12764 0.19107 SER_25 -4.63776 0.19356 5.02466 0.0022 0.06495 0.13783 -0.75363 0 0 0 0 -0.86706 0 -0.04284 0.20751 -0.29246 0 -0.28969 -0.33419 -1.58691 VAL_26 -4.97659 0.28373 2.20457 0.01845 0.05135 0.18492 -0.12933 0 0 0 0 0 0 0.01836 0.00847 -0.60173 0 2.64269 -0.40007 -0.69519 GLY_27 -2.70729 0.4737 1.61056 4e-05 0 -0.18971 0.74736 0 0 0 0 0 0 -0.11 0 -1.512 0 0.79816 0.3243 -0.56488 LEU_28 -5.80316 1.14993 0.41598 0.01905 0.11414 0.00061 0.49434 0 0 0 0 0 0 -0.01958 0.32321 0.62114 0 1.66147 0.64425 -0.37863 GLY_29 -4.17309 0.57102 3.66783 0.00016 0 -0.01877 -0.43261 0 0 0 0 0 0 0.00154 0 -0.90481 0 0.79816 1.66135 1.17078 ASN_30 -5.07816 0.20669 4.06887 0.00624 0.27157 -0.72292 0.02798 0 0 0 0 0 0 0.01648 1.24007 0.04763 0 -1.34026 1.32916 0.07336 ILE_31 -6.02389 0.93359 1.0489 0.02474 0.06443 -0.11587 1.5503 0 0 0 0 0 0 0.06824 0.31786 -0.38854 0 2.30374 0.1127 -0.10379 TRP_32 -8.08187 0.65394 2.58331 0.01925 0.39863 -0.12792 0.9924 0 0 0 0 0 0 0.26018 1.69703 -0.05105 0 2.26099 0.10071 0.70562 ARG_33 -8.02926 0.56925 6.61707 0.01585 0.48729 0.66375 -3.27666 0 0 0 -0.89835 -0.79665 0 0.04332 2.94537 -0.0069 0 -0.09474 0.26291 -1.49775 PHE_34 -9.5294 1.63974 3.93349 0.03054 0.33681 -0.11745 -2.16192 0.00311 0 0 0 0 0 0.0278 2.42752 -0.39522 0 1.21829 5.51758 2.9309 PRO_35 -8.08281 1.29494 3.04127 0.00301 0.04532 -0.15242 -0.74589 0.02762 0 0 0 0 0 -0.05468 0.2929 -0.18847 0 -1.64321 5.00522 -1.1572 TYR_36 -10.1208 1.42025 5.76492 0.08827 0.29018 0.0264 -1.65169 0 0 0 -0.94672 0 0 0.03208 3.5279 0.06483 0.00109 0.58223 -0.20165 -1.12271 LEU_37 -8.37629 0.4746 4.41609 0.02028 0.07936 -0.26987 -1.07733 0 0 0 0 0 0 0.05301 0.11273 -0.2716 0 1.66147 -0.12403 -3.30159 CYS_38 -8.00105 0.58521 3.85888 0.00211 0.0367 -0.10692 0.08521 0 0 0 0 0 0 0.0093 0.58223 0.26292 0 3.25479 0.55766 1.12704 GLN_39 -7.20301 0.59835 6.57944 0.01372 0.23077 0.15466 -2.69269 0 0 0 -0.80411 -0.67971 0 -0.00111 3.12821 0.15854 0 -1.45095 0.70089 -1.267 LYS_40 -3.82243 0.20001 3.65217 0.01061 0.14695 -0.22769 -1.67809 0 0 0 0 0 0 0.05143 0.98544 0.06525 0 -0.71458 0.03637 -1.29456 ASN_41 -7.36737 0.71104 5.00196 0.00807 0.31848 -0.30548 -1.60503 0 0 0 0 0 0 0.25643 1.8554 -0.56249 0 -1.34026 -0.00603 -3.03527 GLY_42 -3.88357 0.31871 3.35123 0.00018 0 0.12689 -3.61483 0 0 0 0 0 0 -0.08461 0 -1.18781 0 0.79816 -0.1614 -4.33705 GLY_43 -3.30525 0.18936 3.09928 0.00013 0 -0.03399 -0.46859 0 0 0 0 0 0 0.18868 0 -1.23538 0 0.79816 0.64775 -0.11985 GLY_44 -4.61026 0.66768 3.46732 9e-05 0 -0.07932 -0.62426 0 0 0 0 0 0 -0.02962 0 0.52248 0 0.79816 0.90238 1.01465 ALA_45 -6.32604 1.04484 2.96162 0.00147 0 0.0295 -1.00662 0 0 0 0 0 0 0.30794 0 -0.29174 0 1.32468 -0.14089 -2.09523 TYR_46 -11.2807 1.35254 4.69614 0.02348 0.34735 0.04393 -1.64315 0 0 0 0 0 0 0.03394 1.74235 0.04798 0.00643 0.58223 -0.16719 -4.21465 LEU_47 -7.33301 0.47494 2.12728 0.01872 0.07155 -0.19639 -1.8341 0 0 0 0 0 0 -0.05789 0.18082 -0.20496 0 1.66147 -0.11894 -5.21051 VAL_48 -5.33448 1.31927 3.16046 0.02182 0.04741 -0.1002 -1.83717 0.01752 0 0 0 0 0 0.08277 0.01097 -0.42315 0 2.64269 4.99914 4.60705 PRO_49 -7.04425 1.67474 3.02446 0.00282 0.04305 -0.12776 -1.40258 0.03366 0 0 0 0 0 0.17734 0.36037 0.00766 0 -1.64321 4.99127 0.09755 TYR_50 -11.2875 1.56809 3.80962 0.02226 0.2824 -0.11135 -2.35091 0 0 0 0 -1.06071 0 0.00892 1.76606 -0.25142 0.01463 0.58223 0.06382 -6.94384 LEU_51 -7.03536 0.51476 2.95471 0.01782 0.07661 0.00742 -1.72354 0 0 0 0 0 0 0.03708 0.22349 -0.29527 0 1.66147 0.06617 -3.49466 VAL_52 -5.99792 0.75648 3.37189 0.02652 0.05666 -0.17707 -2.13289 0 0 0 0 0 0 -0.05491 0.05024 -0.30403 0 2.64269 -0.22341 -1.98574 LEU_53 -10.004 1.3554 3.31833 0.04383 0.09731 -0.08585 -2.35641 0 0 0 0 0 0 0.68193 0.09745 -0.19617 0 1.66147 -0.21763 -5.60432 LEU_54 -10.4008 1.79489 2.64243 0.01943 0.05037 -0.04448 -2.23253 0 0 0 0 0 0 0.06556 0.42468 -0.27106 0 1.66147 -0.31339 -6.60343 ILE_55 -6.21867 0.76722 3.62714 0.03196 0.07221 -0.03249 -0.76411 0 0 0 0 0 0 -0.04089 0.15284 -0.49342 0 2.30374 -0.11878 -0.71326 ILE_56 -6.79405 1.04343 1.60425 0.05087 0.08172 -0.08989 -0.98748 0 0 0 0 0 0 -0.04325 0.19465 -0.45028 0 2.30374 0.0281 -3.05817 ILE_57 -9.03645 1.27211 2.02563 0.03879 0.06904 -0.16333 -1.49651 0 0 0 0 0 0 0.39031 0.41624 -0.55708 0 2.30374 0.14166 -4.59585 GLY_58 -5.2818 0.4584 3.13963 0.00021 0 0.08444 -1.91678 0 0 0 0 0 0 -0.03859 0 0.46342 0 0.79816 0.26865 -2.02425 ILE_59 -6.61644 1.21852 3.47837 0.05783 0.11821 -0.05016 -1.94652 0.00968 0 0 0 0 0 0.24626 1.11016 -0.48008 0 2.30374 5.33155 4.78111 PRO_60 -8.21355 1.1822 3.59157 0.00298 0.04242 -0.0048 -1.60343 0.10086 0 0 0 0 0 -0.05979 0.55057 0.20687 0 -1.64321 5.09135 -0.75596 LEU_61 -9.15631 1.60047 2.52359 0.02273 0.08255 -0.36382 -1.33165 0 0 0 0 0 0 0.06378 0.37582 -0.23205 0 1.66147 -0.09336 -4.84678 PHE_62 -9.33831 1.02136 2.76548 0.02493 0.2412 -0.29467 -1.6551 0 0 0 0 0 0 0.09037 2.39954 0.05766 0 1.21829 -0.06193 -3.53118 PHE_63 -11.239 1.0819 2.05496 0.02814 0.29207 0.01671 -1.67217 0 0 0 0 0 0 -0.00421 1.89489 -0.3571 0 1.21829 -0.11297 -6.79848 LEU_64 -9.23527 1.32767 3.40864 0.01909 0.07244 -0.03971 -1.73577 0 0 0 0 0 0 0.00197 1.09554 -0.19791 0 1.66147 -0.01931 -3.64115 GLU_65 -7.8119 0.39738 7.2044 0.00452 0.20373 -0.13859 -4.1753 0 0 0 -1.12937 0 0 0.19713 2.88252 -0.35712 0 -2.72453 -0.29974 -5.74687 LEU_66 -9.17126 1.47973 3.64219 0.01773 0.06173 -0.14303 -2.1963 0 0 0 0 0 0 -0.00292 0.61403 -0.17049 0 1.66147 -0.23319 -4.4403 ALA_67 -6.59259 0.52748 2.31566 0.00163 0 0.0821 -2.01732 0 0 0 0 0 0 -0.02162 0 -0.16421 0 1.32468 -0.10849 -4.65268 VAL_68 -6.734 1.1047 2.81435 0.02177 0.05298 -0.13417 -2.30572 0 0 0 0 0 0 0.15777 0.01905 -0.38147 0 2.64269 -0.18959 -2.93165 GLY_69 -4.93159 0.35705 3.9286 0.00015 0 -0.29307 -2.27975 0 0 0 0 0 0 -0.00489 0 0.47984 0 0.79816 0.16711 -1.77839 GLN_70 -8.77481 0.34685 8.31432 0.01353 1.02649 -0.62503 -1.46216 0 0 0 -0.36309 -0.63213 0 0.01682 3.18839 -0.06851 0 -1.45095 0.08356 -0.38672 ARG_71 -5.9991 0.18053 5.93488 0.02694 1.34959 -0.01717 -2.97798 0 0 0 0 -0.93312 0 -0.01625 2.63818 -0.14489 0 -0.09474 -0.1802 -0.23335 ILE_72 -6.82146 0.87527 2.10556 0.04062 0.11884 -0.33054 -0.93114 0 0 0 0 0 0 -0.02371 0.87778 0.00286 0 2.30374 0.03639 -1.74577 ARG_73 -7.00023 0.42751 7.93579 0.02235 0.57868 -0.03789 -4.43863 0 0 0 -0.80479 -0.99921 0 -0.08877 1.99052 -0.1333 0 -0.09474 0.23046 -2.41225 ARG_74 -7.65096 1.09698 5.45356 0.01633 0.59509 -0.2389 -1.9576 0 0 0 -0.36371 -1.07654 0 0.29575 1.37901 -0.12874 0 -0.09474 0.06235 -2.61212 GLY_75 -4.43059 0.46796 3.12883 0.00019 0 -0.02554 -2.49029 0 0 0 -0.61778 0 0 0.25816 0 -0.50217 0 0.79816 0.03885 -3.37423 SER_76 -5.20819 0.62697 4.05957 0.00221 0.07127 -0.13615 -0.37252 0 0 0 0 -1.1842 0 0.08824 0.59433 0.36731 0 -0.28969 0.28786 -1.09298 ILE_77 -8.59706 1.07525 3.22053 0.04116 0.07468 -0.34171 0.1014 0 0 0 0 0 0 -0.03439 0.12379 -0.43998 0 2.30374 0.20092 -2.27166 GLY_78 -4.66576 0.65391 3.62928 0.00015 0 -0.35296 0.03284 0 0 0 0 0 0 0.03592 0 0.4689 0 0.79816 0.14435 0.74478 VAL_79 -8.90913 1.77758 2.88741 0.03508 0.04538 -0.33143 -2.05452 0 0 0 0 0 0 -0.02757 0.6905 -0.15896 0 2.64269 0.08974 -3.31323 TRP_80 -12.74 1.38159 4.20288 0.03531 0.36733 -0.79924 -0.98853 0 0 0 0 0 0 0.12505 1.40376 -0.05275 0 2.26099 -0.21544 -5.01901 HIS_81 -6.30942 0.33626 3.75214 0.01097 0.37898 -0.50762 -0.809 0 0 0 0 0 0 -0.0217 2.77069 0.0023 0 -0.30065 -0.31079 -1.00783 TYR_82 -5.63389 1.08626 2.88065 0.02458 0.30112 -0.09668 -1.22316 0 0 0 0 -1.07654 0 -0.0482 1.5864 -0.28254 0.01295 0.58223 -0.3913 -2.27811 VAL_83 -6.12024 1.06431 0.63064 0.14487 0.05996 -0.20185 -0.76588 0 0 0 0 0 0 0.16344 2.8946 0.14021 0 2.64269 -0.09215 0.56062 CYS_84 -5.66447 1.13374 3.27165 0.00323 0.04033 -0.04578 -0.39387 0.02596 0 0 0 0 0 0.01456 0.65213 0.86255 0 3.25479 5.41976 8.57459 PRO_85 -3.78367 0.68376 1.82431 0.00227 0.03494 -0.18006 -0.45944 0.08603 0 0 0 0 0 -0.08305 0.56834 -0.70571 0 -1.64321 5.38744 1.73196 ARG_86 -7.25151 1.02822 3.0464 0.01256 0.22787 -0.34579 0.17893 0 0 0 0 0 0 -0.05918 1.7073 -0.11863 0 -0.09474 -0.12139 -1.78995 LEU_87 -8.55754 1.73079 1.58373 0.02099 0.10321 0.08985 -2.21312 0 0 0 0 0 0 -0.03481 0.08403 -0.12516 0 1.66147 -0.48915 -6.14571 GLY_88 -3.66474 0.4779 3.27231 0.00014 0 -0.2037 -1.98336 0 0 0 0 0 0 -0.14574 0 0.3657 0 0.79816 -0.11467 -1.19799 GLY_89 -3.98491 0.50885 3.29595 0.00014 0 -0.16439 -1.70524 0 0 0 0 0 0 -0.15027 0 0.38461 0 0.79816 0.27562 -0.74148 ILE_90 -8.43616 1.15378 2.69893 0.04089 0.0816 -0.14616 -1.58695 0 0 0 0 0 0 -0.05403 0.39355 -0.30668 0 2.30374 0.08697 -3.77053 GLY_91 -5.22822 0.48368 4.30502 0.00013 0 -0.17722 -0.96472 0 0 0 0 0 0 0.00684 0 0.5176 0 0.79816 0.12481 -0.13392 PHE_92 -6.99576 0.69585 3.47965 0.02263 0.24858 -0.09815 -1.18992 0 0 0 0 0 0 0.17246 1.79124 0.03523 0 1.21829 0.12166 -0.49825 SER_93 -6.95802 0.84663 5.92892 0.00172 0.06539 0.02092 -2.68215 0 0 0 -0.31044 0 0 -0.01479 0.56376 0.33924 0 -0.28969 0.08504 -2.40348 SER_94 -6.39231 0.6923 6.17667 0.0018 0.04327 -0.21473 -1.39866 0 0 0 0 -1.1842 0 0.08584 0.20416 0.03247 0 -0.28969 -0.10771 -2.35079 CYS_95 -6.11765 0.46803 4.16003 0.0024 0.04115 -0.07881 -1.80736 0 0 0 0 0 0 -0.03219 1.18281 0.30593 0 3.25479 -0.01875 1.36039 ILE_96 -8.15005 0.87436 3.12962 0.02982 0.07107 -0.1007 -1.80659 0 0 0 0 0 0 -0.05767 0.13291 -0.38514 0 2.30374 0.19024 -3.7684 VAL_97 -8.30032 1.47007 2.77972 0.02235 0.05406 -0.169 -1.95371 0 0 0 0 0 0 -0.0224 0.00768 -0.28978 0 2.64269 -0.0988 -3.85745 CYS_98 -8.4873 1.05717 3.88359 0.00256 0.01222 -0.00696 -2.30026 0 0 0 0 0 0 0.09794 0.2145 0.28288 0 3.25479 -0.02421 -2.01307 LEU_99 -6.82393 0.9293 3.25929 0.02126 0.15577 -0.19882 -1.56765 0 0 0 0 0 0 0.08081 0.47057 -0.17676 0 1.66147 0.12812 -2.06056 PHE_100 -8.86516 0.94816 2.90382 0.04068 0.20642 -0.02572 -1.22695 0 0 0 0 0 0 -0.036 2.91241 0.08564 0 1.21829 -0.02295 -1.86137 VAL_101 -7.06663 0.70025 2.75158 0.01946 0.05134 -0.29602 -2.24951 0 0 0 0 0 0 -0.01662 0.0536 -0.3666 0 2.64269 -0.12217 -3.89861 GLY_102 -4.59215 0.25694 3.94082 0.00017 0 0.10721 -2.46938 0 0 0 0 0 0 -0.05534 0 0.55629 0 0.79816 0.03401 -1.42327 LEU_103 -7.74782 0.88228 1.85861 0.01548 0.08088 -0.17461 -1.38499 0 0 0 0 0 0 0.01403 0.50272 -0.29282 0 1.66147 -0.13018 -4.71496 TYR_104 -10.3667 2.14616 3.67531 0.04185 0.40044 -0.05161 -2.20582 0 0 0 0 0 0 0.13217 1.9445 -0.12043 0.00949 0.58223 -0.09175 -3.90422 TYR_105 -9.80129 1.78981 4.05338 0.0401 0.21521 0.01495 -1.9109 0 0 0 0 -0.79665 0 -0.01351 2.90988 0.21981 0.01684 0.58223 -0.04226 -2.72239 ASN_106 -8.57977 1.14091 5.60336 0.00507 0.30965 -0.51241 -2.53101 0 0 0 0 0 0 0.09088 2.98866 0.04018 0 -1.34026 -0.18758 -2.97231 VAL_107 -7.92781 1.00848 2.62016 0.01878 0.05252 -0.25703 -1.234 0 0 0 0 0 0 0.03476 0.01237 -0.25671 0 2.64269 -0.12944 -3.41522 ILE_108 -8.86868 0.96193 3.40022 0.02442 0.07084 -0.01786 -1.4106 0 0 0 0 0 0 -0.01516 0.30971 -0.21751 0 2.30374 -0.14078 -3.59973 ILE_109 -9.14124 1.43721 3.50936 0.02086 0.06543 -0.17055 -2.24844 0 0 0 0 0 0 -0.05719 0.14347 -0.32976 0 2.30374 -0.12072 -4.58783 GLY_110 -5.48631 0.54996 4.18101 0.00011 0 -0.07047 -2.23526 0 0 0 0 0 0 0.07802 0 0.42404 0 0.79816 0.08609 -1.67464 TRP_111 -12.8811 2.2171 3.23994 0.02405 0.3128 -0.20627 -1.94143 0 0 0 0 0 0 -0.0278 2.2574 0.10957 0 2.26099 0.01146 -4.62331 SER_112 -6.54359 0.3381 5.57213 0.00133 0.024 -0.09689 -2.48853 0 0 0 0 0 0 0.10081 0.8918 0.08687 0 -0.28969 -0.25332 -2.65698 VAL_113 -9.20845 1.31299 2.66574 0.02083 0.04957 -0.00326 -1.83939 0 0 0 0 0 0 -0.02891 0.24019 -0.16192 0 2.64269 -0.20681 -4.51673 PHE_114 -9.25925 1.14908 4.06366 0.02057 0.21249 -0.24566 -1.36744 0 0 0 0 0 0 0.02119 1.69971 -0.24826 0 1.21829 -0.0984 -2.83402 TYR_115 -12.212 1.93191 4.05546 0.03449 0.22295 -0.06012 -1.56999 0 0 0 0 -0.53754 0 0.19298 4.78458 0.06988 0.03804 0.58223 -0.15378 -2.62089 PHE_116 -9.19677 1.63814 3.45745 0.02829 0.24526 -0.06406 -2.46475 0 0 0 0 0 0 -0.03072 2.09773 -0.0671 0 1.21829 -0.16633 -3.30457 PHE_117 -6.18789 0.53142 2.20465 0.04367 0.21866 -0.23383 -0.64973 0 0 0 0 0 0 -0.00512 3.00272 0.03766 0 1.21829 -0.13754 0.04297 LYS_118 -5.71972 0.52147 4.10121 0.01741 0.34746 -0.01934 -1.8098 0 0 0 -0.5784 0 0 -0.00137 1.42541 -0.06063 0 -0.71458 -0.33934 -2.83023 SER_119 -5.15672 0.44111 4.71745 0.00189 0.04994 -0.06414 -1.28426 0 0 0 0 0 0 -0.04667 0.36517 -0.0052 0 -0.28969 0.33045 -0.94066 PHE_120 -4.07641 0.76959 0.40148 0.0234 0.28758 -0.07257 0.34264 0 0 0 0 0 0 -0.05071 1.40321 0.19719 0 1.21829 0.6418 1.08549 GLN_121 -5.70859 0.31187 3.639 0.01011 0.3368 -0.37783 -0.37121 0 0 0 -0.5784 0 0 0.02943 3.01791 -0.0951 0 -1.45095 0.06614 -1.17081 TYR_122 -2.86887 0.83078 1.61194 0.02324 0.31231 -0.09367 -0.47743 0.01981 0 0 0 0 0 0.30397 2.2058 0.00813 7e-05 0.58223 5.1675 7.62581 PRO_123 -3.45848 0.73726 1.50656 0.01217 0.06734 -0.26116 -0.16436 0.07661 0 0 0 0 0 0.04267 1.56807 -0.80815 0 -1.64321 5.71116 3.38647 LEU_124 -6.8518 1.08366 2.43413 0.01532 0.05666 -0.04439 -2.79122 0.00499 0 0 0 0 0 -0.02778 0.25806 -0.12413 0 1.66147 0.3241 -4.00093 PRO_125 -5.24521 0.86606 1.74151 0.00232 0.037 -0.21857 0.49612 0.05392 0 0 0 0 0 -0.13046 1.27493 -0.6425 0 -1.64321 -0.27324 -3.68132 TRP_126 -11.8432 2.11947 1.5249 0.03546 0.67489 -0.20981 0.15653 0 0 0 0 -0.53754 0 -0.03668 2.55369 -0.04736 0 2.26099 -0.29143 -3.64005 SER_127 -2.41179 0.0942 2.44636 0.00196 0.05574 -0.03114 -1.53681 0 0 0 0 0 0 -0.03095 0.19527 -0.2122 0 -0.28969 -0.43212 -2.15114 GLU_128 -2.43221 0.13807 1.78737 0.00767 0.31136 -0.23367 0.54353 0 0 0 0 0 0 0.05615 2.27418 -0.16038 0 -2.72453 0.10117 -0.33131 CYS:disulfide_129 -3.85927 0.75097 0.76875 0.00309 0.03435 -0.10083 0.38746 0.00759 0 0 0 0 -0.44739 -0.04282 0.29199 0.14415 0 3.25479 0.13152 1.32434 PRO_130 -3.51371 0.85211 1.66798 0.00399 0.10867 0.03532 -0.02127 0.0556 0 0 0 0 0 0.06566 0.06343 -0.88788 0 -1.64321 -0.20291 -3.41621 VAL_131 -2.55948 0.19732 1.38369 0.01917 0.04344 -0.30134 -0.18699 0 0 0 0 0 0 -0.02477 0.09183 -0.1545 0 2.64269 -0.31645 0.8346 ILE_132 -6.55667 0.5056 1.15758 0.0296 0.08392 -0.32863 -0.45443 0 0 0 0 0 0 0.54191 0.90471 -0.51155 0 2.30374 -0.55869 -2.8829 ARG_133 -3.90542 0.6656 3.30975 0.01421 0.21339 0.00861 -1.52025 0 0 0 -0.65708 0 0 0.00385 1.93398 0.28133 0 -0.09474 0.60853 0.86179 ASN_134 -4.09295 0.58334 3.30918 0.00479 0.29129 -0.19592 0.0066 0 0 0 -1.24476 0 0 0.10873 3.24147 0.15011 0 -1.34026 0.8492 1.67081 GLY_135 -1.07415 0.04126 1.25562 0.00011 0 -0.04787 0.04022 0 0 0 0 0 0 -0.10404 0 0.46567 0 0.79816 0.01991 1.39488 THR_136 -3.54062 0.52454 2.9573 0.01198 0.06703 0.04762 -0.53739 0 0 0 -1.24476 0 0 0.23379 0.02453 0.06115 0 1.15175 0.1241 -0.11898 VAL_137 -2.48264 0.61519 1.05683 0.02906 0.0739 -0.14262 0.50862 0 0 0 0 0 0 -0.19158 0.61862 0.48154 0 2.64269 0.17416 3.38377 ALA_138 -2.18167 0.51486 0.70444 0.00133 0 -0.05249 0.17257 0 0 0 0 0 0 -0.05719 0 -0.38328 0 1.32468 -0.12594 -0.08271 VAL_139 -4.09487 0.75446 2.59307 0.01579 0.04538 -0.38095 -0.33881 0 0 0 0 0 0 -0.049 0.04062 -0.74184 0 2.64269 -0.40659 0.07996 VAL_140 -2.84085 0.34525 0.76493 0.01775 0.04521 -0.14004 -0.40307 0 0 0 0 0 0 0.2887 0.03862 -0.66825 0 2.64269 -0.3256 -0.23467 GLU_141 -5.4174 1.16739 4.80409 0.00683 0.30738 -0.0955 -2.67714 0.0221 0 0 -0.65708 -0.54099 0 -0.00227 2.85676 0.01545 0 -2.72453 -0.27291 -3.20782 PRO_142 -3.63551 0.67885 1.89739 0.00291 0.07071 -0.1093 -0.2595 0.10722 0 0 0 0 0 -0.02252 0.06414 -0.96504 0 -1.64321 -0.38399 -4.19784 GLU_143 -2.66231 0.11521 1.76044 0.00634 0.30382 -0.22957 0.02658 0 0 0 0 0 0 0.01421 2.89074 0.01174 0 -2.72453 -0.36899 -0.85631 CYS:disulfide_144 -4.17233 0.57195 2.17131 0.00456 0.03697 -0.01079 0.68381 0 0 0 0 0 -0.44739 -0.05581 0.83969 0.2016 0 3.25479 -0.35571 2.72266 GLU_145 -1.97752 0.16809 1.79216 0.00637 0.30227 -0.17176 0.49444 0 0 0 0 0 0 -0.04027 2.79255 -0.24636 0 -2.72453 -0.53023 -0.13479 LYS_146 -5.50773 0.61582 5.81515 0.00847 0.15478 0.0218 -2.94609 0 0 0 -0.48342 0 0 0.0782 1.25394 -0.06666 0 -0.71458 -0.51178 -2.28211 SER_147 -4.82278 1.07657 4.41509 0.00156 0.03971 0.04136 -1.01162 0 0 0 0 -0.80386 0 0.02047 1.19226 -0.49925 0 -0.28969 -0.33332 -0.9735 SER_148 -3.60361 0.40664 4.65625 0.00284 0.05485 0.086 -1.03575 0 0 0 -1.13531 0 0 -0.02923 0.71816 -0.06198 0 -0.28969 -0.15819 -0.38901 ALA_149 -4.59296 0.41927 2.68132 0.00133 0 -0.18169 -0.44307 0 0 0 0 0 0 -0.11252 0 -0.23755 0 1.32468 -0.21605 -1.35725 THR_150 -7.26218 0.79507 4.8135 0.01246 0.06785 -0.04132 -2.21133 0 0 0 -1.13531 -0.42443 0 -0.00893 0.06509 0.03661 0 1.15175 -0.177 -4.31818 THR_151 -6.97989 0.86725 5.20149 0.00972 0.05657 0.1158 -1.63577 0 0 0 0 -0.80386 0 0.64999 0.20473 -0.08456 0 1.15175 -0.12131 -1.36807 TYR_152 -9.18867 1.02327 5.70108 0.02335 0.16406 0.05551 -2.59869 0 0 0 0 -0.54099 0 -0.00629 1.591 -0.36452 0.0003 0.58223 -0.0863 -3.64467 PHE_153 -10.0884 1.09696 4.31836 0.02321 0.19906 -0.11841 -2.48487 0 0 0 0 0 0 -0.01007 2.07378 -0.20743 0 1.21829 0.01934 -3.96021 TRP_154 -13.1438 2.23001 3.12595 0.02666 0.27257 -0.20473 -2.15396 0 0 0 0 -0.88161 0 0.04419 2.95644 -0.09388 0 2.26099 -0.07549 -5.63664 TYR_155 -9.17773 0.96947 4.46568 0.02296 0.25341 -0.31765 -2.88153 0 0 0 0 0 0 0.13861 2.28668 -0.03544 1e-05 0.58223 0.06073 -3.63256 ARG_156 -8.07869 0.6651 7.09515 0.0294 1.58342 -0.32579 -2.40695 0 0 0 -0.43752 0 0 -0.01907 3.27633 -0.06975 0 -0.09474 0.27827 1.49513 GLU_157 -3.90467 0.11625 3.44647 0.0078 0.73556 -0.14357 -0.71563 0 0 0 0 0 0 -0.01707 2.86709 -0.04573 0 -2.72453 0.30128 -0.07677 ALA_158 -4.95131 0.41392 0.98157 0.00153 0 0.0991 -0.40612 0 0 0 0 0 0 -0.01223 0 0.13463 0 1.32468 0.27924 -2.135 LEU_159 -8.64603 2.03613 1.16091 0.02178 0.08803 -0.57069 -0.18951 0 0 0 0 0 0 0.0488 0.12595 -0.19048 0 1.66147 0.24059 -4.21305 ASP_160 -5.01895 0.47146 5.84225 0.00737 0.81231 -0.14448 -1.80999 0 0 0 0 -0.58483 0 -0.06076 1.78327 -0.57582 0 -2.14574 0.11213 -1.31179 ILE_161 -7.38512 1.54435 2.91173 0.03905 0.07362 0.00687 -2.04909 0 0 0 -0.43752 0 0 -0.00309 0.47544 -0.30963 0 2.30374 -0.25295 -3.08261 SER_162 -5.3441 0.72458 5.67581 0.00241 0.06484 -0.00895 -2.92153 0 0 0 -1.56987 0 0 0.03071 0.25673 -0.46305 0 -0.28969 -0.23349 -4.07559 ASN_163 -3.10128 0.19048 2.44195 0.00591 0.29212 -0.33224 -0.71507 0 0 0 0 0 0 -0.01941 1.5714 -0.17471 0 -1.34026 -0.26237 -1.4435 SER_164 -4.8548 0.62443 5.29984 0.00217 0.05268 -0.05338 -1.37294 0 0 0 -2.19834 -1.11698 0 0.0171 0.28868 -0.43367 0 -0.28969 -0.20652 -4.24143 ILE_165 -7.23406 0.97709 0.69545 0.02579 0.13903 -0.16564 0.66383 0 0 0 0 0 0 -0.09401 0.86177 0.35551 0 2.30374 -0.03502 -1.50653 SER_166 -2.27588 0.58081 2.39418 0.00205 0.06306 -0.12647 -0.50604 0 0 0 -1.15814 -1.11698 0 -0.06133 0.26806 -0.20247 0 -0.28969 -0.37086 -2.79971 GLU_167 -4.15348 0.32799 5.13405 0.00774 0.39868 -0.35703 -1.93614 0 0 0 0 0 0 -0.01285 2.64007 0.34003 0 -2.72453 -0.03032 -0.3658 SER_168 -2.43368 0.26788 2.34669 0.00115 0.02335 -0.22071 -0.189 0 0 0 0 -1.07421 0 0.03872 0.59621 -0.05522 0 -0.28969 0.25033 -0.73818 GLY_169 -1.99509 0.06738 1.86172 2e-05 0 -0.12032 1.10649 0 0 0 0 0 0 0.11504 0 -1.09866 0 0.79816 0.41983 1.15457 GLY_170 -1.76384 0.17843 1.83339 0.0001 0 -0.26579 -0.14969 0 0 0 0 0 0 -0.09423 0 -0.984 0 0.79816 0.42162 -0.02586 LEU_171 -5.39366 0.73771 0.73219 0.02356 0.11602 -0.45329 0.47508 0 0 0 0 0 0 0.10509 0.0804 -0.16347 0 1.66147 -0.25757 -2.33648 ASN_172 -5.18352 0.67117 5.01974 0.00617 0.3157 0.01659 -0.6609 0 0 0 -0.68144 0 0 0.44548 1.72387 -0.98507 0 -1.34026 -0.03861 -0.69109 TRP_173 -5.43969 0.5433 3.49548 0.02272 0.3457 -0.06552 -2.13056 0 0 0 0 0 0 -0.10287 0.98068 -0.25984 0 2.26099 0.53759 0.18797 LYS_174 -5.55187 0.73916 3.54285 0.00843 0.13608 -0.17475 -0.73748 0 0 0 0 0 0 -0.03276 1.21423 -0.07805 0 -0.71458 0.04429 -1.60444 MET_175 -8.68303 1.11109 3.71706 0.00629 0.08941 0.28264 -2.38649 0 0 0 0 0 0 -0.03596 1.77883 0.01398 0 1.65735 -0.38327 -2.8321 THR_176 -6.79838 0.64711 3.86351 0.00732 0.05866 -0.07809 -1.94126 0 0 0 0 0 0 0.25723 0.29409 -0.00286 0 1.15175 -0.20705 -2.74798 LEU_177 -4.99859 0.67023 3.82824 0.01905 0.14433 -0.06961 -1.17094 0 0 0 0 0 0 -0.01547 0.42294 -0.1776 0 1.66147 -0.00367 0.31038 CYS_178 -8.31131 0.72749 3.47276 0.00245 0.01333 -0.05421 -1.0092 0 0 0 0 0 0 0.20858 0.22293 0.31072 0 3.25479 -0.06799 -1.22966 LEU_179 -9.34699 0.98478 3.10358 0.0142 0.12909 -0.198 -1.66881 0 0 0 0 0 0 0.02729 0.81202 -0.23638 0 1.66147 -0.2055 -4.92326 LEU_180 -6.37737 0.68794 4.10865 0.02599 0.15361 -0.07367 -2.31243 0 0 0 0 0 0 0.03963 1.10772 -0.29643 0 1.66147 -0.23431 -1.50921 VAL_181 -6.59145 0.73744 3.14572 0.0213 0.05315 -0.21922 -1.44028 0 0 0 0 0 0 -0.05711 0.04528 -0.33244 0 2.64269 -0.1987 -2.19362 ALA_182 -5.65973 0.32176 2.69957 0.00135 0 0.03458 -1.53494 0 0 0 0 0 0 -0.04233 0 -0.25588 0 1.32468 -0.22424 -3.33519 TRP_183 -12.0688 1.48856 4.53984 0.02383 0.28311 -0.79387 -1.60834 0 0 0 0 0 0 -0.04192 1.43972 -0.05231 0 2.26099 -0.29085 -4.82005 SER_184 -4.0052 0.19077 4.3917 0.00164 0.05996 -0.09809 -2.4471 0 0 0 0 0 0 -0.03238 0.88441 0.30551 0 -0.28969 -0.07435 -1.1128 ILE_185 -6.68786 0.6831 2.82344 0.03112 0.0726 -0.17266 -1.63741 0 0 0 0 0 0 0.0221 0.14843 -0.42817 0 2.30374 0.00418 -2.83739 VAL_186 -7.83687 0.96727 2.26881 0.01973 0.04977 -0.01552 -1.38433 0 0 0 0 0 0 -0.04077 0.01352 -0.29874 0 2.64269 -0.00941 -3.62386 GLY_187 -4.48587 0.49937 3.80398 0.00015 0 -0.09732 -2.05529 0 0 0 0 0 0 0.15752 0 0.52296 0 0.79816 0.22382 -0.63253 MET_188 -5.29652 0.47346 3.2039 0.0261 0.21935 0.01933 -1.22807 0 0 0 0 0 0 -0.02958 2.43366 0.04008 0 1.65735 0.25812 1.77719 ALA_189 -6.48616 1.15847 2.48205 0.00156 0 -0.024 -1.34643 0 0 0 0 0 0 0.09745 0 -0.22367 0 1.32468 -0.19741 -3.21345 VAL_190 -6.89216 1.79801 2.0002 0.01847 0.03937 -0.04414 -2.19183 0 0 0 0 0 0 0.08176 0.00587 0.12258 0 2.64269 -0.15344 -2.5726 VAL_191 -6.08583 0.95831 2.90968 0.02014 0.06781 -0.04428 -1.23879 0 0 0 0 0 0 0.50667 0.64665 0.28385 0 2.64269 0.00187 0.66875 LYS_192 -3.49471 0.51292 2.55448 0.00921 0.16569 -0.24308 -0.19405 0 0 0 0 0 0 0.09917 0.9113 0.2653 0 -0.71458 0.30099 0.17265 GLY_193 -3.00547 0.05326 3.36062 2e-05 0 0.03675 -3.08464 0 0 0 0 0 0 -0.17133 0 -1.3407 0 0.79816 0.39533 -2.95801 ILE_194 -6.23877 1.29156 1.53945 0.03777 0.07942 -0.34957 1.07842 0 0 0 0 0 0 -0.03164 1.46099 0.00346 0 2.30374 -0.17612 0.99872 GLN_195 -3.2876 0.56497 3.28603 0.01076 0.67625 0.29129 -0.71803 0 0 0 0 -2.0548 0 0.51629 2.81412 1.8923 0 -1.45095 1.05316 3.5938 SER_196 -4.1018 0.3716 4.2519 0.0012 0.02126 -0.30664 -1.18511 0 0 0 0 0 0 0.05578 0.56807 0.21132 0 -0.28969 1.97646 1.57434 SER_197 -5.34682 0.35742 4.6643 0.00171 0.05689 -0.19315 -1.77471 0 0 0 0 0 0 -0.03354 0.15771 -0.31162 0 -0.28969 0.42419 -2.2873 GLY_198 -3.5766 0.50449 3.66129 0.00015 0 -0.0892 -0.29061 0 0 0 0 0 0 -0.07668 0 0.06698 0 0.79816 0.27499 1.27298 LYS_199 -2.94316 0.07355 2.92881 0.00739 0.11759 -0.28119 -0.87746 0 0 0 0 0 0 -0.04017 0.838 -0.06217 0 -0.71458 0.35806 -0.59533 VAL_200 -6.09524 0.52553 2.85333 0.01957 0.05079 -0.21478 -1.71652 0 0 0 0 0 0 -0.04758 -0.02345 -0.35446 0 2.64269 -0.25156 -2.61167 MET_201 -9.0436 1.06847 4.51933 0.01188 0.1097 0.02914 -1.96203 0 0 0 -0.57761 0 0 0.23319 0.84573 -0.02571 0 1.65735 -0.15401 -3.28818 TYR_202 -6.30668 0.58867 3.79592 0.02263 0.0538 -0.01586 -1.90782 0 0 0 0 0 0 0.11303 1.52451 -0.15211 0.00044 0.58223 -0.06348 -1.76469 PHE_203 -6.26858 0.49878 4.09574 0.02622 0.28257 -0.37278 -3.13007 0 0 0 0 0 0 0.00169 1.47254 -0.23593 0 1.21829 0.10693 -2.3046 SER_204 -5.58566 0.46207 5.1959 0.00261 0.03136 -0.20873 -1.8883 0 0 0 0 -1.04189 0 -0.05713 1.54543 -0.26319 0 -0.28969 -0.26798 -2.36518 SER_205 -4.98982 0.27222 4.55865 0.00171 0.02858 -0.18012 -2.09228 0 0 0 -0.57761 0 0 0.06042 0.85516 -0.16419 0 -0.28969 -0.49786 -3.01484 LEU_206 -6.28647 0.58288 2.3752 0.01696 0.06317 -0.19912 -1.28919 0 0 0 0 0 0 0.00193 0.27616 -0.16057 0 1.66147 0.10714 -2.85044 PHE_207 -8.46759 1.6277 2.79532 0.02853 0.29217 -0.05094 -1.59847 0.02359 0 0 0 0 0 0.15349 1.62192 -0.27623 0 1.21829 5.45762 2.8254 PRO_208 -7.91264 1.71768 3.66191 0.00298 0.03736 -0.039 -1.11318 0.09341 0 0 0 0 0 -0.08818 0.15159 0.32335 0 -1.64321 5.2101 0.40218 TYR_209 -5.25738 0.55521 3.41246 0.02564 0.32796 -0.04657 -1.47021 0 0 0 0 0 0 0.04012 1.60087 -0.10902 0.00013 0.58223 0.01534 -0.32322 VAL_210 -4.86519 0.25051 3.32153 0.02473 0.05496 -0.01034 -1.53543 0 0 0 0 0 0 -0.00364 0.021 -0.13896 0 2.64269 -0.13988 -0.37802 VAL_211 -9.10643 1.14819 2.74918 0.024 0.05419 -0.24518 -1.53513 0 0 0 0 0 0 -0.05537 -0.01201 -0.30933 0 2.64269 -0.16037 -4.80555 LEU_212 -8.08255 0.57242 3.40609 0.02003 0.15886 0.00729 -1.61425 0 0 0 0 0 0 -0.00158 1.07774 -0.28595 0 1.66147 -0.21962 -3.30005 ALA_213 -4.82736 0.49876 3.9648 0.00132 0 0.14329 -2.63542 0 0 0 0 0 0 0.11681 0 -0.25237 0 1.32468 -0.42153 -2.08703 CYS_214 -6.27905 0.63133 4.20521 0.00263 0.04987 -0.05506 -2.50471 0 0 0 0 0 0 -0.03277 1.24483 0.28908 0 3.25479 -0.06374 0.74243 PHE_215 -11.7406 1.05339 2.9924 0.06391 0.25639 -0.42109 -1.78986 0 0 0 0 0 0 0.69656 3.26676 -0.00212 0 1.21829 0.10298 -4.303 LEU_216 -7.00615 0.98505 3.13344 0.01823 0.14595 0.00569 -1.99967 0 0 0 0 0 0 -0.02061 0.51258 -0.1977 0 1.66147 -0.0734 -2.83513 VAL_217 -4.69945 0.34074 3.35865 0.02147 0.05167 -0.11975 -0.57303 0 0 0 0 0 0 -0.01981 -0.0215 -0.27882 0 2.64269 -0.05115 0.65171 ARG_218 -6.82115 0.52123 4.88948 0.01509 0.31351 -0.41323 -1.18474 0 0 0 0 0 0 -0.03628 2.08051 -0.08745 0 -0.09474 -0.17316 -0.99091 GLY_219 -4.39668 0.41339 3.30246 0.00016 0 -0.125 -1.83794 0 0 0 0 0 0 -0.06973 0 0.50135 0 0.79816 -0.04564 -1.45947 LEU_220 -5.10844 0.5709 1.50022 0.02499 0.10553 -0.33636 -1.04408 0 0 0 0 0 0 -0.05092 0.06883 -0.15587 0 1.66147 -0.21009 -2.97382 LEU_221 -3.45432 0.27453 2.35428 0.01887 0.1005 -0.23513 -1.37484 0 0 0 0 0 0 -0.03218 0.03976 0.03249 0 1.66147 -0.39103 -1.00559 LEU_222 -7.3867 1.03674 1.96832 0.02823 0.05703 -0.05342 -0.76838 0 0 0 0 0 0 0.00013 0.09223 -0.18173 0 1.66147 -0.31727 -3.86335 ARG_223 -2.80028 0.12332 2.28761 0.01741 0.49778 -0.32404 0.781 0 0 0 0 0 0 -0.02675 2.07119 -0.1908 0 -0.09474 -0.29743 2.04426 GLY_224 -3.88032 0.40946 3.27134 6e-05 0 -0.33895 -0.80944 0 0 0 0 0 0 -0.09654 0 0.32628 0 0.79816 -0.11065 -0.4306 ALA_225 -4.13981 0.79461 1.93415 0.00125 0 -0.06472 -0.13562 0 0 0 0 0 0 -0.00761 0 -0.1376 0 1.32468 -0.43152 -0.86221 VAL_226 -4.56668 0.87921 2.55588 0.02224 0.05549 -0.00742 -1.14992 0 0 0 0 0 0 0.08013 0.13092 0.58602 0 2.64269 4.56357 5.79213 ASP_227 -5.15446 0.3798 4.31924 0.0048 0.29552 -0.23496 -1.66782 0 0 0 0 -0.8948 0 -0.01891 1.51471 0.29107 0 -2.14574 5.03721 1.72564 GLY_228 -4.62518 0.5405 3.31578 9e-05 0 -0.20374 -0.9565 0 0 0 0 0 0 -0.06875 0 0.66177 0 0.79816 0.21515 -0.32272 ILE_229 -8.17259 0.90049 3.26662 0.0251 0.06663 -0.18998 -0.49778 0 0 0 0 0 0 0.04502 0.24344 -0.42438 0 2.30374 0.15588 -2.2778 LEU_230 -5.24926 0.36876 4.34169 0.01979 0.07316 -0.14813 -1.72389 0 0 0 -0.3788 0 0 0.04547 0.12203 -0.31166 0 1.66147 -0.18328 -1.36265 HIS_231 -7.39073 0.62154 5.83309 0.00325 0.29196 -0.18529 -1.15791 0 0 0 0 0 0 0.26832 2.20694 0.00149 0 -0.30065 -0.24069 -0.04868 MET_232 -10.8508 1.39398 2.44376 0.01076 0.11156 -0.2088 -1.43029 0 0 0 0 0 0 -0.04588 3.12386 -0.11185 0 1.65735 -0.17261 -4.07899 PHE_233 -6.35947 0.48044 1.71205 0.0242 0.28938 -0.19779 -1.0806 0 0 0 0 0 0 0.30205 1.79224 -0.22537 0 1.21829 -0.22366 -2.26825 THR_234 -3.30245 0.33469 3.85707 0.01158 0.07415 -0.06008 -1.87119 0.01424 0 0 -0.3788 0 0 -0.01067 0.29621 0.21024 0 1.15175 0.15817 0.48491 PRO_235 -4.53413 0.63286 1.37508 0.00315 0.10094 -0.24 -0.09711 0.03848 0 0 0 0 0 1.11283 0.09847 -0.62006 0 -1.64321 0.19916 -3.57355 LYS_236 -4.42396 0.24662 3.12092 0.00968 0.24544 0.1345 -0.96165 0 0 0 0 0 0 0.49658 1.25098 0.25799 0 -0.71458 0.20686 -0.13063 LEU_237 -3.49319 0.22772 1.69277 0.0214 0.09034 -0.18975 -0.13882 0 0 0 0 0 0 0.05823 0.1991 -0.28156 0 1.66147 0.10565 -0.04663 ASP_238 -3.26475 0.32645 2.7017 0.00423 0.33099 -0.07642 -0.57114 0 0 0 0 0 0 -0.03908 1.68269 -0.16798 0 -2.14574 -0.40369 -1.62276 LYS_239 -6.48055 0.8108 4.65914 0.02463 0.56329 -0.1221 -1.56073 0 0 0 0 0 0 -0.05263 2.44624 -0.05029 0 -0.71458 -0.50494 -0.98171 MET_240 -6.13624 0.90347 1.82317 0.00632 0.09782 -0.24485 -0.01086 0 0 0 0 0 0 -0.06756 1.98055 0.07531 0 1.65735 -0.35622 -0.27173 LEU_241 -3.16407 0.38504 2.23984 0.01869 0.08739 -0.08049 -0.96874 0 0 0 0 0 0 -0.03545 0.08544 -0.16715 0 1.66147 -0.25712 -0.19516 ASP_242 -4.95872 0.93704 5.8521 0.00801 0.60733 0.21989 -3.99333 0.00021 0 0 -0.53813 0 0 0.01316 1.77753 -0.66081 0 -2.14574 -0.44366 -3.32511 PRO_243 -4.10084 0.85669 2.63005 0.00247 0.03663 0.11284 -1.02394 0.03941 0 0 0 0 0 -0.19221 0.08978 -0.77774 0 -1.64321 -0.08602 -4.05609 GLN_244 -5.31085 0.59182 5.31355 0.01182 0.86193 0.05513 -3.00335 0 0 0 -0.53813 -0.84583 0 -0.04359 2.51163 -0.18859 0 -1.45095 0.04043 -1.99497 VAL_245 -7.67033 0.82612 3.70154 0.02212 0.05297 -0.40601 -1.57078 0 0 0 0 0 0 -0.01802 0.06408 -0.20624 0 2.64269 -0.21697 -2.77882 TRP_246 -7.80841 0.88074 3.36588 0.02338 0.38613 0.24713 -1.84636 0 0 0 0 0 0 0.00325 1.41355 -0.10387 0 2.26099 -0.17464 -1.35223 ARG_247 -10.9888 1.24428 7.31082 0.01898 0.34886 -0.52122 -1.7079 0 0 0 0 0 0 -0.01388 2.771 -0.14099 0 -0.09474 -0.20641 -1.98003 GLU_248 -7.03889 0.67001 6.30473 0.00658 0.75644 0.3214 -2.18069 0 0 0 0 -0.84583 0 0.02391 2.95915 -0.35741 0 -2.72453 -0.40314 -2.50829 ALA_249 -6.99767 1.02118 3.48904 0.00136 0 -0.06477 -2.31664 0 0 0 0 0 0 -0.01895 0 0.26069 0 1.32468 -0.05812 -3.3592 ALA_250 -6.09573 0.80575 2.3873 0.00175 0 0.04268 -1.62813 0 0 0 0 0 0 -0.04845 0 -0.30466 0 1.32468 -0.03451 -3.54931 THR_251 -6.33734 0.53393 4.10577 0.00834 0.06789 -0.42635 -1.6959 0 0 0 0 0 0 0.59427 0.07365 -0.32801 0 1.15175 -0.49199 -2.74398 GLN_252 -8.32186 0.82316 6.38884 0.00928 0.8388 -0.15536 -2.33864 0 0 0 0 0 0 -0.00052 2.5673 -0.13323 0 -1.45095 -0.3056 -2.07878 VAL_253 -9.19916 1.32458 2.61165 0.01657 0.04379 0.03131 -1.30516 0 0 0 0 0 0 -0.04109 0.1204 -0.12613 0 2.64269 -0.18818 -4.06872 PHE_254 -9.41949 0.85148 2.34759 0.06001 0.24668 -0.15762 -0.17604 0 0 0 0 0 0 -0.06251 2.89733 0.09573 0 1.21829 -0.18443 -2.28297 PHE_255 -6.49111 0.63476 3.61996 0.02534 0.36167 -0.38633 -0.57012 0 0 0 0 0 0 -0.03843 2.18783 -0.00431 0 1.21829 0.22847 0.78602 ALA_256 -4.52783 0.3169 2.71477 0.00131 0 0.13111 -0.48758 0 0 0 0 0 0 0.92722 0 -0.29056 0 1.32468 0.1006 0.21061 LEU_257 -7.71435 1.26266 2.60916 0.02489 0.09052 -0.10586 -0.46975 0 0 0 0 0 0 0.39761 2.46221 -0.34403 0 1.66147 -0.21453 -0.34 GLY_258 -3.22787 0.1221 1.96577 0.00016 0 -0.22088 -0.54402 0 0 0 0 0 0 0.10399 0 0.19552 0 0.79816 0.97347 0.16639 LEU_259 -8.66632 1.32049 2.25247 0.01416 0.05147 -0.19073 -1.52869 0 0 0 0 0 0 0.00279 0.11674 -0.34056 0 1.66147 0.81882 -4.48788 GLY_260 -3.60213 0.27477 1.84067 7e-05 0 0.091 -0.98951 0 0 0 -1.12937 0 0 -0.15183 0 -1.40981 0 0.79816 -0.67035 -4.94833 PHE_261 -8.09797 1.06268 0.85605 0.0206 0.22654 -0.4473 0.69356 0 0 0 0 0 0 -0.03968 1.80491 0.01254 0 1.21829 -0.35011 -3.0399 GLY_262 -3.30966 0.22638 2.60823 8e-05 0 -0.12188 -0.79696 0 0 0 0 0 0 -0.06084 0 -1.48804 0 0.79816 -0.2286 -2.37311 GLY_263 -4.20589 0.14036 2.71138 0.00013 0 -0.14578 -0.49704 0 0 0 0 0 0 0.01519 0 0.45017 0 0.79816 -0.27166 -1.00499 VAL_264 -7.63659 1.00431 2.80837 0.01798 0.05052 -0.02425 -0.11595 0 0 0 0 0 0 0.03635 0.16898 -0.33424 0 2.64269 0.08205 -1.29978 ILE_265 -8.24162 0.82915 3.65263 0.03142 0.07119 -0.22381 -0.99128 0 0 0 0 0 0 -0.02658 0.28118 -0.41366 0 2.30374 -0.04818 -2.77582 ALA_266 -5.48306 0.16163 3.18005 0.00139 0 -0.0864 -1.32957 0 0 0 -0.54459 0 0 -0.03271 0 -0.23424 0 1.32468 -0.19208 -3.2349 PHE_267 -9.22139 0.68102 3.33008 0.06406 0.21065 -0.3173 -2.08913 0 0 0 0 0 0 -0.00045 3.02528 0.01849 0 1.21829 -0.2257 -3.3061 SER_268 -6.3714 0.44643 6.49854 0.0017 0.02543 -0.04703 -1.6291 0 0 0 0 -0.67356 0 -0.03318 0.94412 0.08684 0 -0.28969 -0.20344 -1.24433 SER_269 -5.62873 0.21757 5.49102 0.00195 0.05885 -0.38736 -2.0246 0 0 0 -0.54459 0 0 0.0823 0.24262 -0.34803 0 -0.28969 -0.39831 -3.527 TYR_270 -8.55436 0.97889 4.28796 0.03649 0.29404 -0.42091 -0.99441 0 0 0 0 0 0 0.04408 3.0389 -0.16876 0.00317 0.58223 -0.49079 -1.36347 ASN_271 -6.15323 0.48073 6.29745 0.00404 0.21677 0.28276 -2.51716 0 0 0 -0.80417 0 0 0.17667 1.814 0.0586 0 -1.34026 -0.19084 -1.67464 LYS_272 -4.23145 0.37525 4.29994 0.00757 0.1152 -0.43127 -0.17355 0 0 0 0 0 0 0.04333 1.51257 0.08963 0 -0.71458 -0.16285 0.7298 GLN_273 -6.32371 0.48265 6.38511 0.01131 0.86797 -0.00602 -1.46871 0 0 0 -0.61753 0 0 -0.03743 2.29336 -0.18182 0 -1.45095 -0.32917 -0.37494 ASP_274 -2.23613 0.19172 2.32942 0.00698 0.7931 -0.2283 0.32312 0 0 0 0 0 0 0.12169 1.54047 -0.67151 0 -2.14574 -0.10037 -0.07555 ASN_275 -4.59152 0.27364 5.23912 0.00653 0.49275 -0.20103 -1.67896 0 0 0 0 -0.63213 0 -0.01029 2.24725 -0.29674 0 -1.34026 0.26969 -0.22194 ASN_276 -5.44628 0.28257 4.75597 0.02448 0.8028 -0.48229 -1.2327 0 0 0 -0.6532 0 0 -0.01705 1.43905 -0.58245 0 -1.34026 0.45565 -1.9937 CYS_277 -7.47608 0.71446 2.62338 0.0034 0.04767 0.09874 -1.48428 0 0 0 0 0 0 -0.0287 1.03433 0.25288 0 3.25479 0.43179 -0.52764 HIS_278 -6.97664 0.44294 4.44518 0.00516 0.63708 0.03787 -1.19662 0 0 0 0 -0.81817 0 0.05709 1.30945 -0.09625 0 -0.30065 0.24123 -2.21232 PHE_279 -6.34232 0.3865 5.12151 0.02559 0.25279 -0.29587 -1.79579 0 0 0 -0.6532 0 0 0.0106 1.44076 -0.40013 0 1.21829 -0.00053 -1.0318 ASP_280 -6.46002 0.35638 6.85052 0.00426 0.29081 -0.2603 -2.89124 0 0 0 0 0 0 -0.03161 1.50148 0.05819 0 -2.14574 -0.16476 -2.89204 ALA_281 -5.80885 0.43785 3.31427 0.00135 0 0.04681 -3.05191 0 0 0 0 0 0 -0.01076 0 -0.10263 0 1.32468 -0.26346 -4.11266 ALA_282 -4.17387 0.19853 3.78109 0.00149 0 -0.06167 -2.22805 0 0 0 0 0 0 -0.02486 0 0.0353 0 1.32468 -0.1441 -1.29146 LEU_283 -6.40399 0.39701 3.24474 0.02053 0.16525 0.04827 -2.03456 0 0 0 0 0 0 0.00153 0.38254 -0.18112 0 1.66147 0.03102 -2.66731 VAL_284 -7.82401 0.50532 3.49236 0.01998 0.05249 -0.27427 -1.6602 0 0 0 0 0 0 -0.01007 0.1396 -0.15705 0 2.64269 -0.00158 -3.07474 SER_285 -6.14424 0.94442 5.85858 0.00147 0.02333 -0.26314 -2.80251 0 0 0 0 0 0 -0.01253 0.41884 0.30769 0 -0.28969 -0.04447 -2.00225 PHE_286 -5.14933 0.3953 4.69529 0.02411 0.22389 0.00171 -2.34674 0 0 0 0 0 0 0.01925 1.47617 -0.3238 0 1.21829 0.0061 0.24025 ILE_287 -7.79209 0.77978 3.8907 0.02535 0.0718 0.04709 -2.50136 0 0 0 0 0 0 -0.01882 0.27403 -0.20757 0 2.30374 -0.10053 -3.22787 ASN_288 -7.59323 0.45838 7.3064 0.00514 0.24024 -0.22668 -1.6081 0 0 0 0 -0.86706 0 0.00286 1.07292 0.34255 0 -1.34026 -0.0585 -2.26535 PHE_289 -7.83734 1.47622 2.88611 0.02397 0.15547 -0.07483 -1.37286 0 0 0 0 0 0 -0.02291 3.30759 0.05986 0 1.21829 -0.06943 -0.24986 PHE_290 -5.92877 0.4635 3.8553 0.02324 0.19342 0.08596 -2.64267 0 0 0 0 0 0 0.02343 1.54996 -0.22875 0 1.21829 -0.00589 -1.39298 THR_291 -6.50364 0.4399 5.06389 0.00505 0.0505 -0.19706 -2.86393 0 0 0 0 0 0 0.07642 0.31001 0.09757 0 1.15175 -0.02968 -2.39923 SER_292 -5.26648 0.36799 5.17303 0.00184 0.02904 -0.21223 -1.77209 0 0 0 -0.3887 -1.06071 0 0.02262 1.24693 -0.24907 0 -0.28969 -0.41402 -2.81153 VAL_293 -5.44717 0.35353 3.27562 0.0178 0.05105 -0.04655 -1.78093 0 0 0 0 0 0 -0.02317 5e-05 -0.40818 0 2.64269 -0.23269 -1.59795 LEU_294 -7.20537 0.81587 2.4032 0.0265 0.21136 -0.03322 -1.09836 0 0 0 0 0 0 0.01111 0.60673 -0.14796 0 1.66147 0.24046 -2.5082 ALA_295 -5.61239 0.78387 2.76841 0.00145 0 -0.07976 -2.11088 0 0 0 0 0 0 -0.04221 0 -0.27504 0 1.32468 -0.01825 -3.26012 THR_296 -8.35538 1.50251 4.71246 0.0159 0.0645 -0.34154 -2.22571 0 0 0 -0.3887 0 0 0.05615 0.10898 0.02215 0 1.15175 -0.17036 -3.84728 LEU_297 -7.88226 0.65564 2.94972 0.05877 0.25254 -0.08118 -2.41441 0 0 0 0 0 0 0.10205 2.0645 -0.18447 0 1.66147 0.06502 -2.75261 VAL_298 -7.64788 0.58136 2.36726 0.02092 0.05372 -0.28043 -1.1124 0 0 0 0 0 0 0.01118 0.11721 -0.00368 0 2.64269 -0.05224 -3.30229 VAL_299 -8.96473 2.00489 2.2018 0.02377 0.04882 0.12367 -2.1967 0 0 0 0 0 0 -0.01876 0.11811 -0.28624 0 2.64269 -0.05673 -4.3594 PHE_300 -11.4211 1.60417 3.67429 0.02173 0.19823 -0.32323 -2.12858 0 0 0 0 0 0 0.22527 3.2008 0.00573 0 1.21829 -0.04615 -3.7705 ALA_301 -5.37586 0.20745 2.52655 0.00119 0 -0.12785 -1.30432 0 0 0 0 0 0 -0.05523 0 -0.29585 0 1.32468 -0.41282 -3.51206 VAL_302 -7.28375 1.10922 2.5224 0.02318 0.05665 -0.14985 -1.75992 0 0 0 0 0 0 0.15348 0.29025 0.00796 0 2.64269 -0.19972 -2.58741 LEU_303 -7.21459 0.64053 2.95665 0.01488 0.06608 -0.01214 -1.63061 0 0 0 0 0 0 0.05524 0.19733 -0.2769 0 1.66147 -0.03824 -3.5803 GLY_304 -4.80699 0.40166 3.83651 7e-05 0 -0.1837 -1.56753 0 0 0 -0.50275 0 0 0.03449 0 0.62199 0 0.79816 -0.05125 -1.41932 PHE_305 -10.1468 1.38259 3.46761 0.02211 0.16021 -0.12954 -1.2522 0 0 0 0 0 0 0.00919 1.61844 -0.23501 0 1.21829 0.21155 -3.67356 LYS_306 -7.40628 0.49885 6.46297 0.01084 0.28015 -0.22874 -1.56548 0 0 0 0 0 0 0.01581 2.39536 -0.02151 0 -0.71458 -0.11968 -0.39229 ALA_307 -5.77169 0.5289 3.91885 0.00142 0 -0.39097 -2.02426 0 0 0 0 0 0 -0.04471 0 -0.29685 0 1.32468 -0.4819 -3.23653 ASN_308 -6.94208 0.46879 6.80933 0.00448 0.29259 -0.21912 -2.42757 0 0 0 -0.50275 -0.8948 0 0.86808 3.21532 0.02829 0 -1.34026 -0.43124 -1.07094 ILE_309 -7.79852 0.74774 4.25961 0.02707 0.06888 -0.28671 -1.31719 0 0 0 0 0 0 -0.0211 0.23188 -0.43195 0 2.30374 -0.17462 -2.39117 MET_310 -6.59804 0.4372 4.72849 0.01737 0.2306 -0.07015 -1.81554 0 0 0 0 0 0 0.03243 1.93716 -0.14961 0 1.65735 -0.12819 0.27909 ASN_311 -7.64873 1.09574 6.47141 0.00669 0.25304 -0.29733 -1.42404 0 0 0 0 0 0 0.0192 1.24132 0.35015 0 -1.34026 -0.01404 -1.28685 GLU_312 -4.25658 0.27562 4.13835 0.00695 0.72697 -0.27508 -1.65252 0 0 0 0 0 0 -0.01984 2.87147 -0.31678 0 -2.72453 -0.16633 -1.3923 LYS_313 -5.72128 0.38081 5.08651 0.00723 0.11394 -0.32434 -1.19727 0 0 0 0 0 0 0.01169 0.94853 -0.1052 0 -0.71458 -0.39838 -1.91234 CYS:disulfide_314 -5.77651 0.7895 4.21266 0.00542 0.03353 0.0524 -2.14287 0 0 0 0 0 -0.5879 0.16005 1.4195 0.34867 0 3.25479 -0.21047 1.55878 VAL_315 -5.51248 0.64377 3.55177 0.02597 0.0491 -0.15645 -2.37975 0 0 0 0 0 0 -0.02908 0.0404 -0.29486 0 2.64269 -0.14721 -1.56613 VAL_316 -4.27011 0.28835 3.40678 0.02212 0.04789 -0.10105 -1.41479 0 0 0 0 0 0 -0.04222 -0.01873 -0.33686 0 2.64269 -0.09934 0.12472 GLU_317 -4.38671 0.15274 4.33148 0.00629 0.2733 -0.33037 -1.36082 0 0 0 0 0 0 -0.03546 2.58451 -0.23951 0 -2.72453 -0.21215 -1.94123 ASN_318 -7.95782 0.90815 7.11089 0.00589 0.71319 -0.299 -3.42888 0 0 0 -0.58701 0 0 0.02143 3.16301 0.14509 0 -1.34026 -0.13862 -1.68396 ALA_319 -5.87778 0.59961 4.08855 0.00142 0 -0.09994 -1.75109 0 0 0 0 0 0 -0.03176 0 -0.27404 0 1.32468 -0.19674 -2.21709 GLU_320 -3.85845 0.25771 4.09258 0.00662 0.27134 -0.27471 -0.8547 0 0 0 0 0 0 -0.02034 2.71157 -0.09148 0 -2.72453 -0.344 -0.8284 LYS_321 -6.54344 0.5983 5.6417 0.00843 0.12444 -0.21279 -0.98819 0 0 0 0 0 0 -0.01404 0.9709 -0.06505 0 -0.71458 -0.33057 -1.52489 ILE_322 -10.1444 1.83999 2.81515 0.02838 0.07045 -0.16213 -1.41248 0 0 0 0 0 0 0.36345 0.3204 -0.48366 0 2.30374 -0.17669 -4.63778 LEU_323 -7.63669 1.14717 2.86393 0.03721 0.09907 -0.10509 -2.03443 0 0 0 0 0 0 0.10817 0.05622 -0.10381 0 1.66147 -0.15758 -4.06438 GLY_324 -3.98434 0.5747 3.61594 0.00013 0 -0.07566 -2.0853 0 0 0 0 0 0 -0.13985 0 0.39039 0 0.79816 -0.07143 -0.97727 TYR_325 -10.7054 1.1235 3.31825 0.02503 0.28037 -0.09226 -1.127 0 0 0 0 0 0 -0.05455 2.40619 0.11846 6e-05 0.58223 -0.01235 -4.13748 LEU_326 -10.1012 1.72093 3.48912 0.01492 0.06118 0.0259 -1.8437 0 0 0 0 0 0 -0.02848 0.309 -0.26199 0 1.66147 -0.25481 -5.20765 ASN_327 -3.62473 0.24065 3.08674 0.00438 0.2726 -0.27718 -0.38682 0 0 0 0 0 0 -0.00339 2.14505 0.05574 0 -1.34026 -0.13018 0.0426 SER_328 -3.57964 0.25646 3.97253 0.00194 0.0658 -0.42889 0.06141 0 0 0 0 0 0 -0.00193 0.56982 0.33516 0 -0.28969 0.23396 1.19692 ASN_329 -3.61824 0.37107 3.18969 0.00549 0.32132 -0.22606 -0.01184 0 0 0 0 0 0 0.60963 1.45032 -0.08666 0 -1.34026 1.10034 1.76481 VAL_330 -5.13693 0.62956 1.4775 0.02491 0.06123 0.06583 -0.32869 0 0 0 0 0 0 0.32156 0.14177 0.46873 0 2.64269 1.53824 1.9064 LEU_331 -4.15564 0.59853 2.0679 0.0265 0.22069 -0.24823 0.02109 0 0 0 0 0 0 -0.04418 0.37619 -0.12884 0 1.66147 0.77386 1.16935 SER_332 -4.11878 0.38532 4.06424 0.0025 0.07617 -0.08676 -1.56801 0 0 0 -1.0575 0 0 -0.0235 0.49792 0.20696 0 -0.28969 0.05037 -1.86077 ARG_333 -5.81093 0.22376 3.79015 0.0201 0.48114 -0.29058 0.46734 0 0 0 -0.88708 0 0 -0.01798 3.29903 -0.0855 0 -0.09474 -0.23759 0.85712 ASP_334 -2.28998 0.20035 2.73403 0.00376 0.31874 -0.24074 -0.30124 0 0 0 -1.0575 0 0 0.06661 1.73279 -0.25492 0 -2.14574 -0.35853 -1.59236 LEU_335 -3.46036 0.22716 2.37011 0.01945 0.07209 -0.10934 -0.66029 0 0 0 0 0 0 0.016 0.15231 -0.2679 0 1.66147 -0.17554 -0.15483 ILE_336 -7.86225 1.37008 2.28529 0.03188 0.07718 -0.26977 0.17268 0.00061 0 0 0 0 0 -0.06001 0.23888 -0.47285 0 2.30374 -0.2857 -2.47025 PRO_337 -5.40912 1.17602 2.97703 0.00375 0.07653 -0.13578 -1.19749 0.08945 0 0 0 0 0 0.09216 0.23023 -1.17101 0 -1.64321 -0.36223 -5.27367 PRO_338 -3.2911 0.61136 2.07568 0.00232 0.03505 -0.0775 -0.0797 0.05683 0 0 0 0 0 -0.04592 0.6268 0.57056 0 -1.64321 -0.00113 -1.15997 HIS_339 -4.8811 0.47167 3.68558 0.00469 0.58535 -0.40595 -1.22656 0 0 0 0 0 0 -0.00242 3.69794 -0.00611 0 -0.30065 0.00994 1.63238 VAL_340 -7.98833 1.44195 4.15105 0.03345 0.05756 -0.48267 -1.18317 0 0 0 0 0 0 0.00033 0.24158 -0.0603 0 2.64269 -0.1862 -1.33206 ASN_341 -7.1841 0.76497 5.26162 0.00679 0.24544 -0.24327 -1.70717 0 0 0 -0.88708 0 0 0.05504 1.79145 0.10595 0 -1.34026 -0.1131 -3.24374 PHE_342 -3.89886 0.53814 3.76912 0.02267 0.21625 -0.20772 -0.58157 0 0 0 0 0 0 -0.02606 1.95513 -0.01209 0 1.21829 0.16578 3.15908 SER_343 -3.56733 0.15993 3.69437 0.00145 0.02551 -0.23721 -0.89868 0 0 0 0 0 0 -0.04055 0.75737 0.16592 0 -0.28969 0.10265 -0.12625 HIS_D_344 -7.18654 0.71223 3.87979 0.01004 0.40122 -0.36616 -1.75664 0 0 0 0 0 0 -0.0304 2.81456 -0.30103 0 -0.30065 -0.26753 -2.39112 LEU_345 -6.14296 0.85359 2.39004 0.01386 0.03921 -0.37373 -0.53095 0 0 0 0 0 0 0.09395 0.13613 -0.30574 0 1.66147 -0.25231 -2.41744 THR_346 -4.57864 0.61781 1.81153 0.01399 0.08425 -0.04701 0.04266 0 0 0 0 -0.7437 0 0.29598 0.74728 0.42078 0 1.15175 0.04001 -0.14332 THR_347 -3.83985 0.73022 2.48771 0.01117 0.05142 0.17697 -0.77392 0 0 0 0 -0.7437 0 0.29426 0.39304 -0.27234 0 1.15175 0.46763 0.13437 LYS_348 -1.47236 0.11653 1.48783 0.00748 0.12796 -0.21214 0.17169 0 0 0 0 0 0 -0.06579 0.87768 -0.06466 0 -0.71458 0.08775 0.34738 ASP_349 -3.43595 0.33561 3.99916 0.00629 0.35816 -0.16095 -1.56345 0 0 0 0 0 0 -0.05698 2.19709 -0.40133 0 -2.14574 -0.60373 -1.47182 TYR_350 -7.62896 1.11905 3.48411 0.0298 0.3025 0.05736 -1.71407 0 0 0 0 0 0 -0.08935 1.95986 0.2176 0.00018 0.58223 -0.44369 -2.12339 SER_351 -3.2335 0.30377 3.1792 0.00171 0.05118 -0.26766 -0.54799 0 0 0 0 0 0 0.11555 0.22785 0.11645 0 -0.28969 -0.34177 -0.68489 GLU_352 -4.39379 0.57973 4.54257 0.00938 0.91837 -0.21451 -1.2045 0 0 0 0 0 0 -0.01975 2.79219 -0.19639 0 -2.72453 -0.28849 -0.19971 MET_353 -10.7087 1.17306 3.97 0.02754 0.25125 -0.00404 -1.52031 0 0 0 0 0 0 -0.01566 2.16734 0.04874 0 1.65735 0.05313 -2.90028 TYR_354 -8.12188 1.11951 4.47108 0.02194 0.25634 -0.27276 -2.09386 0 0 0 0 0 0 -0.01427 1.61932 -0.23453 0.00649 0.58223 0.1234 -2.53699 SER_355 -4.10434 0.09078 4.82655 0.0021 0.04867 -0.17552 -2.42849 0 0 0 0 0 0 -0.02598 0.34376 0.0454 0 -0.28969 -0.27681 -1.94356 VAL_356 -6.3046 1.24928 4.40275 0.02835 0.05065 -0.05214 -2.11594 0 0 0 0 0 0 -0.02875 0.07496 -0.40611 0 2.64269 -0.25321 -0.71206 ILE_357 -10.2867 2.23159 2.6104 0.02832 0.07672 -0.26532 -1.30872 0 0 0 0 0 0 -0.02035 0.91858 0.20378 0 2.30374 -0.03976 -3.54773 MET_358 -7.34442 1.04024 3.87499 0.01098 0.0901 -0.44006 -0.92211 0 0 0 0 0 0 -0.02215 0.89192 -0.14278 0 1.65735 -0.21959 -1.52552 THR_359 -3.18631 0.42266 3.67523 0.00853 0.06091 -0.08274 -1.25629 0 0 0 0 0 0 0.02117 0.28781 0.05022 0 1.15175 -0.06711 1.08581 VAL_360 -4.09584 0.63475 1.6865 0.02423 0.05219 -0.01686 -0.52617 0 0 0 0 0 0 -0.0376 0.18236 -0.29682 0 2.64269 0.12251 0.37192 LYS_361 -6.23837 0.46345 4.84622 0.00999 0.21843 -0.36872 -1.83581 0 0 0 0 0 0 -0.05618 0.98004 0.34521 0 -0.71458 1.04834 -1.30197 GLU_362 -3.00234 0.29344 2.86446 0.0205 1.43053 -0.24721 -0.10436 0 0 0 0 0 0 -0.03261 2.87059 -0.12579 0 -2.72453 0.77498 2.01765 LYS_363 -3.00706 0.29395 2.42459 0.00842 0.14707 -0.32425 0.59719 0 0 0 0 0 0 0.02932 0.81674 -0.16044 0 -0.71458 -0.42499 -0.31404 GLN_364 -4.87526 0.45483 3.73718 0.0127 0.8083 -0.3337 -0.65444 0 0 0 0 0 0 0.14426 2.9549 0.12554 0 -1.45095 0.42939 1.35273 PHE_365 -9.41009 1.5334 2.95661 0.02434 0.26796 0.09005 -1.42368 0.00655 0 0 0 0 0 1.47344 1.92431 0.13555 0 1.21829 5.77864 4.57536 PRO_366 -4.16124 1.03842 1.7851 0.00232 0.03738 -0.16041 0.06802 0.00849 0 0 0 0 0 -0.11216 0.82229 -0.47954 0 -1.64321 4.963 2.16847 ALA_367 -1.72136 0.24462 1.55513 0.00152 0 -0.09316 -0.5777 0 0 0 0 0 0 -0.04103 0 -0.04011 0 1.32468 -0.45708 0.1955 LEU_368 -4.95491 0.38504 1.2589 0.01397 0.11527 -0.2397 -0.75794 0 0 0 0 0 0 0.32621 0.36755 -0.21254 0 1.66147 -0.23773 -2.2744 GLY_369 -1.90493 0.32416 1.29592 2e-05 0 -0.08943 -0.30086 0 0 0 0 0 0 -0.059 0 0.59519 0 0.79816 0.53769 1.19692 LEU_370 -5.45995 0.56074 -0.23535 0.01196 0.06384 -0.23787 -0.03544 0 0 0 0 0 0 0.12386 1.61152 0.03233 0 1.66147 0.49972 -1.40317 ASP_371 -3.16599 0.23578 3.5709 0.00648 0.62589 -0.30567 0.18628 0.00538 0 0 -0.58701 0 0 -0.0258 1.97419 -0.48839 0 -2.14574 -0.05779 -0.17148 PRO_372 -2.01629 0.21103 1.65536 0.00293 0.07215 -0.07567 0.61385 0.08473 0 0 0 0 0 -0.04001 0.14137 -1.03793 0 -1.64321 -0.40593 -2.43762 CYS:disulfide_373 -2.7829 0.07577 1.11593 0.00264 0.03217 -0.00359 0.06239 0 0 0 0 0 -0.5879 0.27479 0.04455 -0.46853 0 3.25479 -0.01512 1.00501 LEU_374 -3.90541 0.37853 3.43308 0.01818 0.09928 -0.11817 -1.91982 0 0 0 0 0 0 0.09611 0.12266 -0.09229 0 1.66147 0.7096 0.48321 LEU_375 -4.69059 0.81402 1.80989 0.0146 0.05479 -0.21798 0.48565 0 0 0 0 0 0 0.21104 0.75747 -0.08602 0 1.66147 0.0754 0.88974 GLU_376 -4.8456 0.72336 4.27626 0.00688 0.24983 0.02365 -0.58293 0 0 0 0 0 0 0.13368 3.34282 0.43916 0 -2.72453 1.75025 2.79283 ASP_377 -3.88941 0.2159 4.07398 0.00399 0.29735 -0.45005 -0.57944 0 0 0 0 0 0 0.03896 1.43867 0.05875 0 -2.14574 1.91397 0.97691 GLU_378 -5.23465 0.30623 4.5072 0.00823 0.80435 -0.51503 -0.34022 0 0 0 0 0 0 0.17224 2.77048 -0.24429 0 -2.72453 -0.29878 -0.78877 LEU_379 -7.91303 0.8482 2.57743 0.02012 0.07035 -0.43875 -0.06872 0 0 0 0 0 0 0.11148 0.27812 -0.27969 0 1.66147 -0.29124 -3.42425 ASP_380 -4.0596 0.26119 4.44521 0.0082 0.85031 -0.16269 -1.49723 0 0 0 0 -0.67971 0 0.02925 1.48488 -0.63209 0 -2.14574 -0.10042 -2.19843 LYS_381 -5.18698 0.38337 5.7819 0.01549 0.45539 0.04117 -1.27771 0 0 0 -0.80411 0 0 -0.00878 3.19166 0.02039 0 -0.71458 0.20286 2.10006 SER_382 -2.88487 0.33247 3.22383 0.0023 0.06385 -0.56357 -0.75426 0 0 0 0 0 0 -0.05959 0.29133 0.26568 0 -0.28969 0.31081 -0.06173 VAL_383 -5.06698 0.62534 1.41587 0.02457 0.06123 0.1408 0.19805 0 0 0 0 0 0 0.11213 0.19117 0.44652 0 2.64269 0.8024 1.59379 GLN_384 -3.13825 0.12185 3.64944 0.00669 0.16705 -0.01827 -2.05457 0 0 0 0 -0.93781 0 0.09063 2.99526 0.27905 0 -1.45095 0.76361 0.47373 GLY_385 -2.30939 0.50293 1.50445 2e-05 0 -0.03792 -0.33415 0 0 0 -0.67309 0 0 -0.06058 0 0.96871 0 0.79816 0.53672 0.89586 THR_386 -5.79255 0.68032 3.58433 0.00659 0.07637 0.21709 -1.84687 0 0 0 -0.67309 -0.88161 0 0.00249 0.04858 0.50395 0 1.15175 1.49886 -1.42378 GLY_387 -3.81066 0.39583 3.85286 0.00021 0 0.183 -2.61637 0 0 0 0 0 0 -0.03978 0 0.47804 0 0.79816 1.16053 0.40182 LEU_388 -8.23287 1.69545 1.83604 0.02543 0.16178 0.02932 -1.54386 0 0 0 -0.94672 0 0 0.02714 0.46572 -0.14485 0 1.66147 0.30346 -4.66248 ALA_389 -4.7039 0.31666 1.81791 0.00155 0 -0.1701 -0.601 0 0 0 -0.43927 0 0 0.3998 0 -0.06335 0 1.32468 0.10931 -2.00771 PHE_390 -10.928 1.53035 2.09649 0.02277 0.30112 -0.29411 -1.12138 0 0 0 0 0 0 0.58657 1.55621 -0.18878 0 1.21829 -0.18695 -5.40746 ILE_391 -7.17931 0.58496 3.58973 0.0343 0.07026 -0.18305 -1.77952 0 0 0 0 0 0 0.12389 0.28324 -0.35662 0 2.30374 0.11622 -2.39216 ALA_392 -5.18739 0.40904 3.04445 0.00152 0 0.2461 -1.21107 0 0 0 0 0 0 0.01489 0 0.31359 0 1.32468 0.59895 -0.44525 PHE_393 -10.1558 1.84727 1.55442 0.03098 0.14348 -0.15351 -2.06881 0 0 0 0 0 0 -0.02821 3.56282 0.0046 0 1.21829 0.28094 -3.76348 THR_394 -8.21851 1.43223 4.66197 0.01076 0.0648 -0.43148 -1.05893 0 0 0 -0.43927 0 0 0.63091 0.30491 0.05596 0 1.15175 -0.1171 -1.95199 GLU_395 -6.87364 0.30589 7.87042 0.01449 0.82728 0.44723 -4.28211 0 0 0 0 -1.28335 0 0.09912 3.55787 -0.02955 0 -2.72453 -0.02922 -2.10009 ALA_396 -6.36198 0.61861 2.95676 0.00156 0 0.00454 -1.79871 0 0 0 0 0 0 -0.04822 0 -0.32684 0 1.32468 -0.30157 -3.93117 MET_397 -10.2573 1.49422 3.64255 0.01145 0.04425 -0.0681 -1.93082 0 0 0 0 0 0 -0.07089 3.1802 -0.03438 0 1.65735 -0.4316 -2.76313 THR_398 -5.25217 0.32191 3.62994 0.00708 0.07943 -0.14191 -1.95814 0 0 0 0 0 0 0.00102 0.1421 -0.17907 0 1.15175 -0.35826 -2.55633 HIS_399 -5.57223 0.45068 3.92511 0.00371 0.43558 -0.06444 -1.88548 0 0 0 0 -0.85892 0 0.02429 1.24795 -0.38682 0 -0.30065 -0.16972 -3.15092 PHE_400 -9.09054 1.50459 2.00608 0.04032 0.18824 0.00927 -1.28552 0.01022 0 0 -0.41912 0 0 -0.00853 3.2873 -0.23315 0 1.21829 0.02222 -2.75033 PRO_401 -2.05625 0.61456 1.60187 0.00322 0.07808 -0.24221 -0.298 0.08756 0 0 0 0 0 -0.06271 0.0854 -1.0223 0 -1.64321 -0.33299 -3.18698 ALA_402 -3.28975 0.52555 1.94429 0.00264 0 0.05562 -1.38278 0 0 0 0 0 0 0.07677 0 0.23353 0 1.32468 -0.10766 -0.61709 SER_403 -5.01519 1.05577 5.26003 0.00164 0.0229 -0.08258 -1.69423 0.01943 0 0 -0.41912 0 0 0.45979 0.53997 0.30012 0 -0.28969 5.36806 5.52689 PRO_404 -5.52264 1.42389 2.52112 0.00269 0.03657 -0.2101 -1.03816 0.22362 0 0 0 0 0 0.10663 0.39363 0.22695 0 -1.64321 5.07535 1.59634 PHE_405 -5.65959 0.59556 3.32396 0.02671 0.2868 -0.24664 -1.51406 0 0 0 0 0 0 0.23254 2.02734 0.05521 0 1.21829 0.0041 0.35021 TRP_406 -11.8366 1.40495 2.80379 0.01929 0.31999 -0.27964 -1.75436 0 0 0 0 0 0 0.0222 1.96241 -0.09068 0 2.26099 0.03525 -5.13236 SER_407 -6.93679 0.59713 5.32147 0.00216 0.05893 -0.17929 -1.8448 0 0 0 0 0 0 0.00629 0.45392 0.36527 0 -0.28969 0.17728 -2.26812 VAL_408 -7.09134 0.85908 2.92851 0.02336 0.0543 -0.10678 -1.59963 0 0 0 0 0 0 -0.02917 0.13878 -0.30815 0 2.64269 0.20372 -2.28464 MET_409 -7.93699 0.4562 3.3189 0.00673 0.06422 -0.3024 -1.96345 0 0 0 0 0 0 -0.04725 1.47392 -0.03115 0 1.65735 -0.10373 -3.40765 PHE_410 -11.95 2.42351 2.25623 0.02426 0.24559 0.0329 -2.03821 0 0 0 0 0 0 -0.01949 2.05566 -0.18102 0 1.21829 -0.05153 -5.98386 PHE_411 -11.1933 1.68554 3.81739 0.0402 0.29975 -0.21926 -1.84206 0 0 0 0 0 0 0.22984 2.41434 0.05034 0 1.21829 -0.0249 -3.52385 LEU_412 -7.84147 0.93865 3.76266 0.02937 0.08397 -0.22751 -1.43741 0 0 0 0 0 0 -0.03426 0.35598 -0.30107 0 1.66147 -0.18668 -3.1963 MET_413 -10.8677 1.2366 4.06753 0.01489 0.00438 0.0619 -2.29848 0 0 0 0 0 0 0.01254 1.40098 0.08186 0 1.65735 0.02144 -4.60671 LEU_414 -7.80797 0.68547 2.82311 0.01806 0.07219 -0.18385 -2.03954 0 0 0 0 0 0 -0.04548 0.29436 -0.30359 0 1.66147 0.00123 -4.82457 ILE_415 -8.42233 0.85493 3.32753 0.025 0.07285 -0.30942 -2.03376 0 0 0 0 0 0 -0.04492 0.22997 -0.43917 0 2.30374 -0.17879 -4.61438 ASN_416 -7.74676 0.32928 5.93202 0.00405 0.27577 -0.31848 -1.94752 0 0 0 0 -1.04189 0 0.65408 3.23463 0.11426 0 -1.34026 0.0152 -1.83562 LEU_417 -8.1213 1.27673 3.79481 0.01984 0.07045 -0.1726 -0.80554 0 0 0 0 0 0 0.05472 0.43331 -0.28448 0 1.66147 -0.12561 -2.19822 GLY_418 -5.19257 0.80567 4.23646 0.00017 0 -0.04692 -2.61658 0 0 0 0 0 0 -0.04632 0 0.20136 0 0.79816 0.43465 -1.42594 LEU_419 -7.79087 1.26396 3.57831 0.01444 0.05418 0.04879 -3.16256 0 0 0 0 0 0 0.21562 0.37557 -0.26015 0 1.66147 0.43515 -3.56609 GLY_420 -4.50354 0.48258 3.64813 0.00012 0 -0.3301 -2.32776 0 0 0 0 0 0 -0.09594 0 0.41085 0 0.79816 -0.02061 -1.93811 SER_421 -6.03058 0.57103 5.92164 0.00183 0.05257 0.22284 -3.57947 0 0 0 0 0 0 -0.04034 0.35793 0.12497 0 -0.28969 0.11882 -2.56845 MET_422 -9.72061 0.99221 4.6363 0.0141 0.2161 -0.07629 -1.80018 0 0 0 0 0 0 0.07572 1.74498 -0.07376 0 1.65735 -0.11122 -2.44529 ILE_423 -8.04676 1.44506 2.20568 0.03487 0.10274 -0.1535 -1.67102 0 0 0 0 0 0 -0.00925 1.26876 -0.41198 0 2.30374 -0.12354 -3.05521 GLY_424 -4.81291 0.49799 3.07431 0.00014 0 -0.3322 -1.12921 0 0 0 0 0 0 0.12747 0 0.74874 0 0.79816 0.29152 -0.73599 THR_425 -7.25717 0.4154 4.673 0.01017 0.06021 -0.03805 -1.70965 0 0 0 0 0 0 -0.01132 0.01839 0.01705 0 1.15175 0.30931 -2.36091 MET_426 -8.5351 0.79708 4.19377 0.01154 0.29317 -0.10236 -2.73175 0 0 0 0 0 0 0.04809 2.07073 -0.08257 0 1.65735 -0.08691 -2.46696 ALA_427 -5.3114 0.43161 3.65265 0.00119 0 -0.00108 -2.08355 0 0 0 0 0 0 -0.0054 0 -0.35438 0 1.32468 -0.396 -2.74168 GLY_428 -4.40498 0.31721 3.36223 6e-05 0 -0.41506 -1.19253 0 0 0 0 0 0 0.04959 0 0.37318 0 0.79816 -0.2571 -1.36924 ILE_429 -9.13238 1.12305 3.27463 0.02725 0.05938 -0.18472 -1.51191 0 0 0 0 0 0 0.16259 0.37048 -0.56228 0 2.30374 0.20557 -3.8646 THR_430 -7.05762 0.69684 4.30002 0.01132 0.06111 -0.08866 -2.09765 0 0 0 0 0 0 -0.00865 0.06457 -0.01954 0 1.15175 0.28145 -2.70505 THR_431 -6.05073 0.86056 4.56762 0.01449 0.06591 -0.19018 -1.51001 7e-05 0 0 0 0 0 0.01535 0.04768 0.04367 0 1.15175 5.23884 4.25502 PRO_432 -8.53771 1.32931 4.79068 0.003 0.04331 -0.3682 -1.53843 0.08309 0 0 0 0 0 0.02628 0.32725 -0.09478 0 -1.64321 4.90097 -0.67844 ILE_433 -8.38919 1.21448 3.25379 0.02522 0.06644 -0.176 -2.13395 0 0 0 0 0 0 -0.01555 0.37045 -0.35263 0 2.30374 -0.21488 -4.04808 ILE_434 -7.91525 0.94742 4.10999 0.02848 0.07078 -0.13809 -1.34327 0 0 0 0 0 0 -0.04895 0.12729 -0.39821 0 2.30374 -0.0356 -2.29167 ASP_435 -4.70699 0.17414 5.23199 0.00459 0.30091 -0.41316 -3.02586 0 0 0 -0.61778 0 0 0.13933 1.36775 0.06558 0 -2.14574 -0.2094 -3.83465 THR_436 -5.22625 0.43059 3.39322 0.00889 0.06078 -0.2051 -1.53995 0 0 0 0 0 0 0.29995 0.12476 0.01018 0 1.15175 0.05324 -1.43794 PHE_437 -5.28253 0.55028 1.53217 0.02355 0.28527 -0.12524 -0.87546 0 0 0 0 0 0 0.10883 1.8133 -0.15076 0 1.21829 0.24075 -0.66154 LYS_438 -3.2148 0.3495 2.50196 0.01115 0.18763 -0.02721 -0.81933 0 0 0 0 0 0 -0.08116 0.86132 -0.16701 0 -0.71458 -0.10562 -1.21815 VAL_439 -5.11069 0.8464 0.50654 0.03073 0.05539 -0.16966 0.1462 0.00034 0 0 0 0 0 -0.06682 0.75978 0.11933 0 2.64269 0.16411 -0.07568 PRO_440 -3.41789 0.79806 2.0096 0.00416 0.07145 -0.12722 -0.95921 0.13957 0 0 0 0 0 0.23169 0.10203 -0.87671 0 -1.64321 0.08957 -3.57811 LYS_441 -4.32737 0.1905 3.69189 0.00928 0.12973 -0.16521 -1.67822 0 0 0 0 0 0 -0.00113 1.19431 -0.00407 0 -0.71458 -0.31887 -1.99375 GLU_442 -4.02164 0.37643 3.19347 0.00856 0.30698 -0.17132 -0.8465 0 0 0 0 0 0 -0.00555 2.84966 -0.08562 0 -2.72453 -0.03014 -1.1502 MET_443 -4.19142 0.24797 2.73956 0.02754 0.20586 -0.17487 -0.64262 0 0 0 0 0 0 -0.00782 2.08428 0.10164 0 1.65735 0.36808 2.41553 PHE_444 -9.66436 1.64562 2.72482 0.03756 0.33981 -0.15602 -2.09231 0 0 0 0 0 0 -0.00064 2.11949 -0.23253 0 1.21829 0.33268 -3.7276 THR_445 -7.34088 1.02894 5.00355 0.00837 0.06084 -0.22035 -2.39791 0 0 0 0 0 0 0.08086 0.21238 0.01982 0 1.15175 0.06561 -2.32702 VAL_446 -5.51763 0.7388 3.56552 0.02053 0.05127 -0.07296 -2.08636 0 0 0 0 0 0 -0.01403 0.04594 -0.21994 0 2.64269 -0.09576 -0.94194 GLY_447 -3.92643 0.2263 3.77153 0.00014 0 -0.14223 -1.9215 0 0 0 0 0 0 -0.09479 0 0.41197 0 0.79816 0.00807 -0.86878 CYS_448 -6.56793 0.58367 3.65646 0.00191 0.01106 0.05532 -2.68302 0 0 0 0 0 0 -0.0357 0.15568 0.28945 0 3.25479 0.20382 -1.07448 CYS_449 -7.73839 0.48187 3.49531 0.00205 0.01172 0.04858 -1.66367 0 0 0 0 0 0 0.03797 0.11573 0.39337 0 3.25479 0.09242 -1.46825 VAL_450 -4.93004 0.42865 3.77711 0.01963 0.05035 -0.05449 -1.8893 0 0 0 0 0 0 0.09259 0.05694 -0.29167 0 2.64269 -0.05083 -0.14837 PHE_451 -5.85406 0.54832 3.45569 0.02482 0.23337 -0.01869 -1.94608 0 0 0 0 0 0 0.00044 1.45082 -0.40801 0 1.21829 -0.02525 -1.32033 ALA_452 -6.22491 0.6556 2.6659 0.00162 0 -0.09763 -1.79272 0 0 0 0 0 0 0.22692 0 -0.25722 0 1.32468 -0.23819 -3.73596 PHE_453 -10.1119 1.16375 3.75781 0.02519 0.24751 -0.03423 -1.16788 0 0 0 0 0 0 0.01583 1.84902 -0.39729 0 1.21829 -0.24719 -3.68103 PHE_454 -5.22752 0.53997 3.9536 0.02394 0.19999 -0.03931 -1.43433 0 0 0 0 0 0 -0.01093 1.37838 -0.36639 0 1.21829 -0.01769 0.218 VAL_455 -6.55291 0.64099 2.33058 0.02153 0.05282 0.11265 -1.51826 0 0 0 0 0 0 -0.05681 0.05141 -0.13574 0 2.64269 -0.14386 -2.55491 GLY_456 -4.75925 0.49164 3.41072 0.00013 0 -0.05695 -1.96193 0 0 0 0 0 0 -0.0845 0 0.43861 0 0.79816 -0.03922 -1.7626 LEU_457 -8.17944 1.63159 1.98857 0.02415 0.0695 -0.00276 -2.50054 0 0 0 0 0 0 0.02257 0.10369 -0.0928 0 1.66147 -0.03732 -5.31132 LEU_458 -5.35415 0.54617 2.83325 0.01973 0.09168 0.11071 -2.02747 0 0 0 -0.84686 0 0 0.29391 0.11161 -0.24551 0 1.66147 -0.28406 -3.08952 PHE_459 -8.93325 1.17114 1.7118 0.03671 0.42661 -0.34423 -0.81404 0 0 0 0 0 0 0.31429 2.40955 -0.21943 0 1.21829 -0.32725 -3.3498 VAL_460 -7.28994 0.84023 1.30531 0.02112 0.05729 0.15754 -0.89249 0 0 0 -0.68144 0 0 -0.01283 0.01954 0.15821 0 2.64269 -0.14704 -3.8218 GLN_461 -6.64242 0.52749 5.82769 0.00476 0.18585 -0.32507 -1.60126 0 0 0 -0.84686 0 0 0.24868 3.28376 0.492 0 -1.45095 0.44015 0.14383 ARG_462 -6.49102 0.63724 6.13737 0.01347 0.21834 0.04137 -2.24185 0 0 0 0 -0.58483 0 -0.04536 1.83284 -0.17096 0 -0.09474 0.17701 -0.57113 SER_463 -5.92265 0.76475 5.46433 0.00228 0.06339 -0.27477 -1.48456 0 0 0 0 -1.07421 0 0.06208 0.40663 -0.10686 0 -0.28969 -0.40534 -2.79463 GLY_464 -4.87066 0.63728 4.08281 0.00019 0 -0.12722 -2.04984 0 0 0 0 0 0 -0.03242 0 0.53607 0 0.79816 0.16288 -0.86273 ASN_465 -5.69515 0.50083 3.56243 0.00514 0.67098 -0.5135 -0.7052 0 0 0 0 0 0 -0.04803 2.43987 0.26721 0 -1.34026 0.31769 -0.53799 TYR_466 -9.83369 0.62721 5.65356 0.01766 0.19153 -0.25352 -2.65239 0 0 0 -1.59921 -0.63693 0 -0.00922 2.19468 0.10308 0.02792 0.58223 -0.06696 -5.65406 PHE_467 -9.11954 1.36101 3.87184 0.02414 0.19959 -0.1534 -1.62035 0 0 0 0 0 0 -0.03723 2.37438 -0.00623 0 1.21829 -0.06457 -1.95207 VAL_468 -8.15855 0.70804 3.5488 0.02226 0.05207 -0.27595 -2.04871 0 0 0 0 0 0 -0.03272 0.0902 -0.24879 0 2.64269 -0.06213 -3.76281 THR_469 -4.93526 0.18434 4.28048 0.00615 0.05538 -0.50168 -0.22828 0 0 0 0 0 0 0.2369 0.04474 0.07246 0 1.15175 -0.19037 0.17659 MET_470 -8.6958 0.8181 2.61844 0.00702 0.07326 -0.0066 -1.65254 0 0 0 0 0 0 -0.00778 2.48951 0.12215 0 1.65735 0.1812 -2.39568 PHE_471 -10.3474 2.1709 3.13195 0.02481 0.17806 -0.02027 -3.43108 0 0 0 0 0 0 -0.02689 2.17904 0.20592 0 1.21829 0.1881 -4.52856 ASP_472 -6.20949 0.46145 7.21502 0.00653 0.37253 0.19866 -3.16378 0 0 0 -0.89835 0 0 0.07021 1.57815 -0.10422 0 -2.14574 -0.28093 -2.89997 ASP_473 -4.28137 0.31323 5.06282 0.00311 0.29239 -0.4062 -1.47664 0 0 0 -0.53523 0 0 -0.04164 1.69256 -0.19233 0 -2.14574 -0.17785 -1.8929 TYR_474 -8.39348 0.60224 2.82501 0.03032 0.30357 -0.0483 -2.10852 0 0 0 0 0 0 0.02532 1.91896 -0.03201 0.00076 0.58223 0.10434 -4.18956 SER_475 -5.25311 0.37474 3.90284 0.0019 0.05163 -0.24649 -1.67128 0 0 0 0 0 0 0.01343 0.19405 -0.02868 0 -0.28969 -0.04491 -2.99557 ALA_476 -3.86733 0.48075 1.78575 0.00251 0 -0.5926 0.24451 0 0 0 0 0 0 -0.05238 0 0.23817 0 1.32468 -0.34847 -0.7844 THR_477 -5.38023 0.46774 3.90684 0.01154 0.06099 -0.37011 -2.64072 0 0 0 -0.53523 0 0 0.52754 0.30989 -0.35749 0 1.15175 0.29537 -2.55213 LEU_478 -6.41659 0.96055 1.89898 0.02016 0.07599 0.07741 -0.88311 0.00101 0 0 0 0 0 0.01782 3.16946 -0.12952 0 1.66147 1.91791 2.37153 PRO_479 -7.38355 1.28674 2.41189 0.00331 0.04996 -0.17858 -0.70629 0.04665 0 0 0 0 0 0.18368 0.2973 -0.05335 0 -1.64321 1.33085 -4.35459 LEU_480 -8.34019 1.36455 2.53325 0.02515 0.07569 -0.45152 -1.30977 0 0 0 0 0 0 0.22746 0.30746 -0.26582 0 1.66147 -0.19468 -4.36696 THR_481 -6.63661 0.53167 3.89442 0.00971 0.05809 -0.34069 -2.04048 0 0 0 0 0 0 -0.02986 0.04406 0.07106 0 1.15175 -0.10136 -3.38824 VAL_482 -6.61381 0.72023 2.72123 0.02109 0.05218 -0.18491 -1.21514 0 0 0 0 0 0 -0.05174 0.00426 -0.33546 0 2.64269 0.03953 -2.19987 ILE_483 -8.77989 1.0587 3.83323 0.03332 0.07238 -0.02823 -1.93625 0 0 0 0 0 0 -0.05778 0.1781 -0.33431 0 2.30374 0.00704 -3.64995 VAL_484 -8.1884 1.49031 2.38082 0.05366 0.05596 -0.24715 -1.55031 0 0 0 0 0 0 -0.03809 0.13704 -0.14508 0 2.64269 -0.1652 -3.57375 ILE_485 -7.87564 0.79456 3.92152 0.03104 0.06714 -0.35395 -1.93781 0 0 0 0 0 0 -0.02555 0.1566 -0.36236 0 2.30374 -0.15708 -3.43778 LEU_486 -7.58652 1.14188 3.01396 0.0191 0.07605 -0.10574 -1.8803 0 0 0 0 0 0 0.01731 0.23228 -0.29178 0 1.66147 -0.20538 -3.90766 GLU_487 -6.34487 0.44488 5.61153 0.01107 0.92887 -0.38258 -1.96134 0 0 0 0 0 0 0.00154 3.77985 -0.15505 0 -2.72453 -0.35958 -1.15019 ASN_488 -7.17005 0.46854 5.22889 0.00832 0.75671 -0.08255 -2.00347 0 0 0 -0.91373 0 0 0.08245 2.78291 0.26657 0 -1.34026 -0.08249 -1.99818 ILE_489 -7.55084 0.74641 3.28499 0.04356 0.11093 -0.25737 -1.76326 0 0 0 0 0 0 -0.00511 1.03565 -0.47656 0 2.30374 0.12006 -2.40779 ALA_490 -5.59813 0.93049 2.4649 0.00186 0 0.07856 -2.16991 0 0 0 0 0 0 0.05883 0 -0.20161 0 1.32468 -0.16312 -3.27345 VAL_491 -6.81757 0.40155 3.14396 0.01985 0.03651 -0.01471 -2.71414 0 0 0 0 0 0 -0.04743 -0.02224 -0.35492 0 2.64269 -0.19543 -3.92189 ALA_492 -5.14623 0.46301 3.40743 0.00155 0 0.00073 -2.51007 0 0 0 0 0 0 -0.02642 0 -0.20698 0 1.32468 -0.2288 -2.9211 TRP_493 -4.81404 0.52818 1.98109 0.02539 0.31713 -0.21646 -1.28159 0 0 0 0 0 0 -0.036 2.54085 -0.01684 0 2.26099 -0.1357 1.15301 ILE_494 -4.80082 0.72816 1.78302 0.02514 0.07356 0.07976 -0.69209 0 0 0 0 0 0 0.2282 0.40124 -0.48386 0 2.30374 0.15013 -0.20382 TYR_495 -6.66782 0.58148 2.5498 0.02236 0.23601 -0.10985 -0.3507 0 0 0 0 0 0 -0.02157 2.19367 -0.10689 0.0043 0.58223 0.10086 -0.98612 GLY_496 -3.95369 0.27777 3.88259 5e-05 0 -0.01943 -2.54861 0 0 0 0 0 0 -0.04848 0 -1.42632 0 0.79816 0.53725 -2.50071 THR_497 -5.3096 0.60074 3.37881 0.01086 0.06325 0.10189 -1.7832 0 0 0 0 0 0 -0.01772 0.04123 0.03883 0 1.15175 0.62237 -1.1008 LYS_498 -3.25153 0.1164 2.21408 0.00772 0.13848 -0.22245 0.16737 0 0 0 0 0 0 0.02156 0.84373 -0.03762 0 -0.71458 -0.17063 -0.88747 LYS_499 -5.11957 0.38114 4.61648 0.00906 0.17523 -0.26636 -1.95011 0 0 0 0 0 0 -0.02505 1.23964 -0.10161 0 -0.71458 -0.28065 -2.0364 PHE_500 -9.63906 1.38073 2.41104 0.02216 0.1944 0.0002 -1.87765 0 0 0 0 0 0 -0.03248 2.01097 -0.08424 0 1.21829 -0.08533 -4.48096 MET_501 -8.12108 0.97933 4.50696 0.00603 0.02348 -0.05412 -2.2699 0 0 0 0 0 0 -0.028 1.39731 -0.03975 0 1.65735 -0.13911 -2.08151 GLN_502 -4.14676 0.28217 4.54181 0.01068 0.86915 -0.37019 -1.73047 0 0 0 0 0 0 -0.03766 2.24329 -0.21012 0 -1.45095 -0.19974 -0.19878 GLU_503 -6.33308 0.32638 6.89321 0.00808 0.7908 0.06725 -2.87813 0 0 0 0 -0.93312 0 0.14179 3.00657 -0.30147 0 -2.72453 -0.30633 -2.24258 LEU_504 -9.90605 1.70393 2.98049 0.01943 0.07567 -0.21051 -1.88308 0 0 0 0 0 0 -0.03726 0.25003 -0.30623 0 1.66147 -0.31499 -5.9671 THR_505 -6.65863 0.54511 6.31265 0.01076 0.05534 -0.19291 -2.74432 0 0 0 0 0 0 -0.02091 0.03126 0.0168 0 1.15175 -0.1529 -1.646 GLU_506 -2.92413 0.16695 3.35529 0.00745 0.32671 -0.29072 -0.11627 0 0 0 0 0 0 -0.00313 2.86704 -0.14024 0 -2.72453 -0.15586 0.36857 MET_507 -8.65646 0.66477 3.5672 0.01425 0.02942 0.06789 -0.15843 0 0 0 0 0 0 0.06891 1.44954 0.09932 0 1.65735 0.04639 -1.14986 LEU_508 -8.66077 0.76301 1.68773 0.02741 0.09058 -0.15671 -1.18992 0 0 0 0 0 0 0.67947 0.17537 -0.26713 0 1.66147 0.10008 -5.08939 GLY_509 -1.85855 0.07352 1.63198 5e-05 0 -0.03942 -0.78926 0 0 0 0 0 0 -0.09702 0 -1.48047 0 0.79816 -0.51398 -2.275 PHE_510 -6.59048 0.74622 2.14832 0.02375 0.5504 -0.26471 -0.49683 0 0 0 0 0 0 0.17671 1.13783 -0.41983 0 1.21829 -0.54623 -2.31655 GLN_511 -2.58603 0.43487 1.69753 0.00577 0.1739 -0.08631 -0.46106 0.0001 0 0 0 0 0 -0.0295 2.76904 0.08213 0 -1.45095 -0.36997 0.17952 PRO_512 -4.53243 0.50402 1.33722 0.00332 0.10223 0.04149 0.17496 0.0228 0 0 0 0 0 0.2926 0.26584 -1.02813 0 -1.64321 -0.42883 -4.88813 TYR_513 -4.86618 0.51414 2.70667 0.02137 0.25898 -0.22806 -0.82106 0 0 0 0 0 0 0.00385 1.91271 -0.05921 0.00115 0.58223 -0.39087 -0.36429 ARG_514 -3.73414 0.27168 2.70078 0.01758 0.48529 -0.06469 -0.21452 0 0 0 0 0 0 0.15363 1.95441 -0.09748 0 -0.09474 -0.3764 1.00141 PHE_515 -7.09003 1.29142 2.20629 0.02155 0.26522 -0.0648 -0.08852 0 0 0 0 0 0 -0.01444 1.53441 -0.54681 0 1.21829 0.01986 -1.24754 TYR_516 -10.8304 1.02863 3.81849 0.02785 0.24342 -0.10311 -1.61527 0 0 0 0 -0.81817 0 -0.03379 2.63999 0.04137 0.00572 0.58223 0.14684 -4.86624 PHE_517 -7.54726 0.63851 3.52479 0.02451 0.2291 -0.11223 -1.0004 0 0 0 0 0 0 0.06124 1.57703 -0.30854 0 1.21829 -0.04141 -1.73636 TYR_518 -7.4688 0.42158 3.89108 0.0592 0.23652 -0.10981 -2.14404 0 0 0 0 0 0 0.09097 2.67809 0.1415 0.00037 0.58223 -0.09893 -1.72004 MET_519 -9.55307 1.79221 4.31904 0.01244 0.03372 0.16406 -1.16454 0 0 0 0 0 0 0.27917 1.27673 0.0023 0 1.65735 -0.19845 -1.37906 TRP_520 -11.813 1.5778 3.50161 0.02844 0.30842 0.05204 -1.52677 0 0 0 -0.91373 0 0 -0.04137 2.29768 0.03351 0 2.26099 -0.09991 -4.3343 LYS_521 -4.72804 0.25647 3.15394 0.01118 0.19539 -0.17117 -0.53766 0 0 0 0 0 0 -0.01072 1.08664 0.00665 0 -0.71458 0.14382 -1.30808 PHE_522 -6.28607 0.59539 2.46349 0.02592 0.30077 -0.0498 -0.18553 0 0 0 0 0 0 0.00641 1.2555 -0.24577 0 1.21829 0.83618 -0.06521 VAL_523 -7.03516 1.13529 2.11813 0.02614 0.05294 -0.04013 -1.64305 0 0 0 0 0 0 0.01 0.06634 -0.44016 0 2.64269 0.79956 -2.30741 SER_524 -6.21422 1.43427 5.23905 0.00192 0.04751 -0.1647 -1.13712 0.00136 0 0 0 0 0 0.35151 0.29281 -0.10745 0 -0.28969 5.28881 4.74406 PRO_525 -5.91187 1.07467 2.68736 0.00267 0.03767 -0.50019 -0.05656 0.03097 0 0 0 0 0 -0.15112 0.73905 -0.45343 0 -1.64321 4.99892 0.85494 LEU_526 -3.93504 0.59553 3.0368 0.0186 0.07002 -0.27268 -0.52376 0 0 0 0 0 0 -0.02819 0.23733 -0.24952 0 1.66147 -0.0262 0.58436 CYS_527 -5.47911 1.0525 2.08129 0.00245 0.01434 -0.04797 -0.85705 0 0 0 0 0 0 0.37512 0.33829 0.24397 0 3.25479 -0.05111 0.92751 MET_528 -9.43132 1.16617 1.67566 0.0074 0.09555 -0.08167 -1.18586 0 0 0 0 0 0 0.2076 1.59555 0.05604 0 1.65735 -0.37325 -4.61079 ALA_529 -2.35059 0.18352 1.72363 0.00111 0 -0.10309 -0.71594 0 0 0 0 0 0 0.0678 0 -0.1315 0 1.32468 -0.54885 -0.54924 VAL_530 -4.34812 0.52303 0.18329 0.01685 0.0377 -0.12268 0.5747 0 0 0 0 0 0 0.06695 -0.00026 -0.43192 0 2.64269 -0.31833 -1.17611 LEU_531 -4.19319 0.47056 1.48669 0.02965 0.14462 -0.4717 0.69205 0 0 0 0 0 0 -0.0175 0.32841 0.09932 0 1.66147 0.78328 1.01366 THR_532 -2.74071 0.18526 1.41769 0.00755 0.06509 -0.17662 -0.05832 0 0 0 0 0 0 -0.03165 0.0223 -0.04556 0 1.15175 0.52691 0.32371 THR_533 -1.59405 0.0711 1.6339 0.00722 0.07417 -0.11729 0.43204 0 0 0 0 0 0 -0.01056 0.0153 -0.4808 0 1.15175 -0.39699 0.78578 ALA_534 -0.77888 0.08456 0.77526 0.00489 0 -0.02728 0.30698 0 0 0 0 0 0 -0.05949 0 0.2476 0 1.32468 -0.01342 1.86491 SER_535 -1.26979 0.08958 1.31771 0.00133 0.06839 -0.2725 -0.03471 0 0 0 0 0 0 -0.00289 0.15605 -0.47733 0 -0.28969 0.07695 -0.6369 ILE_536 -2.49541 0.3725 0.70009 0.02622 0.07453 -0.19586 0.0084 0 0 0 0 0 0 0.14854 0.24626 -0.7668 0 2.30374 -0.31547 0.10673 ILE_537 -5.4305 0.99053 0.85493 0.04807 0.10088 -0.09491 -0.93602 0 0 0 0 0 0 0.04551 0.41769 -0.54292 0 2.30374 -0.37029 -2.61328 GLN_538 -4.92407 0.39071 2.62441 0.00843 0.20194 -0.48706 -1.13336 0 0 0 0 0 0 0.16516 2.86717 0.04703 0 -1.45095 -0.26202 -1.9526 LEU_539 -7.90085 0.82017 1.31006 0.01615 0.11236 -0.04813 -1.10102 0 0 0 0 0 0 -0.01099 0.63956 -0.34368 0 1.66147 -0.0925 -4.9374 GLY_540 -1.92248 0.20794 1.08423 0.00015 0 -0.05816 -0.11163 0 0 0 0 0 0 -0.02879 0 0.46189 0 0.79816 0.23804 0.66936 VAL_541 -4.41743 0.35985 0.47247 0.01936 0.04965 -0.23922 0.27782 0 0 0 0 0 0 -0.01732 -0.00048 -0.35467 0 2.64269 0.02565 -1.18162 SER_542 -3.25966 0.2236 2.78092 0.00708 0.09656 -0.06196 -1.16056 0.00135 0 0 -1.3101 -0.63693 0 0.01738 0.73026 0.00421 0 -0.28969 0.22372 -2.63382 PRO_543 -4.73747 0.95188 2.71798 0.0039 0.10749 -0.37581 -1.42878 0.06088 0 0 0 0 0 0.74432 0.24365 -0.74355 0 -1.64321 0.33545 -3.76328 PRO_544 -5.06692 0.79386 2.85374 0.00269 0.04165 -0.03228 -1.31512 0.59623 0 0 -0.48342 0 0 -0.06493 1.74784 -0.39759 0 -1.64321 -0.09362 -3.0611 GLY_545 -1.60322 0.1611 2.05022 7e-05 0 -0.20879 -0.26437 0 0 0 0 0 0 -0.06673 0 0.27619 0 0.79816 -0.01784 1.12479 TYR_546 -7.24759 0.70735 5.59696 0.02357 0.09142 -0.31785 -1.23382 0 0 0 0 0 0 0.043 2.46766 -0.04255 0.00061 0.58223 -0.16879 0.50219 SER_547 -2.61896 0.54711 2.30482 0.00212 0.04932 0.10034 0.45162 0 0 0 0 0 0 0.06403 0.42494 0.016 0 -0.28969 -0.41585 0.63579 ALA_548 -3.64421 0.48926 2.54368 0.00241 0 0.15356 -0.46988 0 0 0 0 0 0 -0.00582 0 0.2438 0 1.32468 0.04254 0.68003 TRP_549 -10.5957 1.25806 4.77686 0.02586 0.53102 -0.18855 0.23255 0 0 0 -0.24056 0 0 0.01174 3.49557 -0.22015 0 2.26099 0.46295 1.81062 ILE_550 -4.32105 0.76507 2.50557 0.02885 0.14547 0.08143 -0.31573 0 0 0 0 0 0 -0.08085 0.72443 0.31676 0 2.30374 0.05214 2.20584 LYS_551 -4.08808 0.70786 3.36969 0.00879 0.13844 -0.04037 -0.90537 0 0 0 0 0 0 -0.02675 1.24219 -0.03477 0 -0.71458 -0.27666 -0.61961 GLU_552 -3.7368 0.44508 4.15933 0.00596 0.26856 -0.08765 -2.07298 0 0 0 0 -0.93781 0 -0.04683 3.1341 -0.0076 0 -2.72453 -0.44633 -2.04751 GLU_553 -3.57107 0.10399 3.18222 0.00959 0.57762 -0.34862 -0.18461 0 0 0 0 0 0 -0.04775 3.98884 0.18649 0 -2.72453 -0.07139 1.10079 ALA_554 -1.48625 0.05044 1.32183 0.00385 0 -0.03489 0.65564 0 0 0 0 0 0 0.11074 0 -0.28579 0 1.32468 1.02778 2.68802 ALA_555 -2.28073 0.25738 1.49865 0.00462 0 -0.19344 0.44671 0 0 0 0 0 0 -0.01588 0 0.27124 0 1.32468 1.19855 2.51178 GLU_556 -1.27 0.06932 1.21869 0.00904 0.7579 -0.08768 0.02759 0 0 0 0 0 0 -0.07757 2.98697 0.08367 0 -2.72453 0.36205 1.35544 ARG_557 -4.12249 0.37034 3.04689 0.02031 0.31669 -0.20754 0.18948 0 0 0 0 0 0 0.17929 2.94051 -0.08383 0 -0.09474 -0.14477 2.41015 TYR_558 -4.20413 0.3539 2.1372 0.02188 0.1244 -0.41704 0.14881 0 0 0 0 0 0 -0.01029 1.63961 -0.2844 0.00179 0.58223 0.0461 0.14006 LEU_559 -5.49631 0.46291 3.07617 0.01899 0.07073 0.16508 -1.23262 0 0 0 0 0 0 -0.03101 0.16752 -0.15758 0 1.66147 0.45991 -0.83474 TYR_560 -6.00613 0.38867 2.40543 0.0209 0.05192 0.0456 -0.43619 0 0 0 0 0 0 -0.00717 2.23721 -0.09024 0.00045 0.58223 0.11064 -0.69666 PHE_561 -9.22466 2.04476 0.79211 0.02685 0.15491 -0.1405 -0.73161 0.00271 0 0 0 0 0 -0.04106 3.46409 0.17341 0 1.21829 -0.23211 -2.49282 PRO_562 -4.05604 0.90131 2.16715 0.00335 0.07619 0.1342 -0.87512 0.09532 0 0 0 0 0 0.05768 0.06541 -1.08565 0 -1.64321 -0.26029 -4.4197 ASN_563 -2.58219 0.31124 2.53838 0.00675 0.27431 -0.09107 -1.07861 0 0 0 0 0 0 0.11272 1.15999 0.23118 0 -1.34026 -0.11089 -0.56845 TRP_564 -4.25762 0.80515 2.21438 0.02418 0.53144 0.01954 -0.73967 0 0 0 0 0 0 -0.06472 1.99517 0.08498 0 2.26099 -0.03441 2.83942 ALA_565 -6.48442 1.18295 2.27908 0.00178 0 0.09731 -1.81797 0 0 0 0 0 0 0.07759 0 -0.08741 0 1.32468 -0.36946 -3.79587 MET_566 -7.94226 0.86161 3.47247 0.01079 0.20303 -0.22309 -1.96638 0 0 0 0 0 0 0.12304 1.66794 -0.04545 0 1.65735 -0.31506 -2.496 ALA_567 -3.8155 0.31526 3.62086 0.00112 0 0.03892 -1.99363 0 0 0 0 0 0 0.07952 0 -0.1473 0 1.32468 -0.22619 -0.80227 LEU_568 -7.95391 1.78889 2.63 0.02725 0.14457 -0.0337 -1.02235 0 0 0 0 0 0 0.01689 1.8593 -0.14508 0 1.66147 0.01989 -1.00678 LEU_569 -8.79671 1.36263 3.07019 0.0496 0.20026 0.00146 -1.17687 0 0 0 0 0 0 -0.00374 2.11221 -0.18074 0 1.66147 0.24865 -1.45158 ILE_570 -6.24982 0.59882 4.22371 0.0318 0.06496 -0.07749 -2.11479 0 0 0 0 0 0 -0.0321 0.07504 -0.43374 0 2.30374 0.09308 -1.51679 THR_571 -5.47007 0.46565 4.76259 0.00628 0.04485 0.11391 -2.93991 0 0 0 0 0 0 0.09952 0.17081 0.13817 0 1.15175 -0.04501 -1.50145 LEU_572 -8.19332 1.42167 2.44176 0.03396 0.20403 0.01821 -1.43608 0 0 0 0 0 0 0.06635 0.95015 -0.27025 0 1.66147 -0.22226 -3.32431 ILE_573 -7.9637 0.88362 2.30033 0.05243 0.25606 -0.02341 -1.69929 0 0 0 -0.59429 0 0 0.08767 2.30849 -0.01345 0 2.30374 -0.13026 -2.23206 ALA_574 -5.93574 1.06778 3.64066 0.00137 0 0.05393 -2.16278 0 0 0 0 0 0 -0.02987 0 0.48549 0 1.32468 0.45574 -1.09874 VAL_575 -5.25086 0.46805 1.98288 0.02068 0.05422 0.00732 -0.45469 0 0 0 0 0 0 0.11825 0.01223 -0.14628 0 2.64269 0.35715 -0.18835 ALA_576 -5.63306 0.62218 1.66409 0.00152 0 -0.1767 -0.78187 0 0 0 -0.31044 0 0 0.51955 0 -0.23913 0 1.32468 -0.42361 -3.4328 THR_577 -6.06592 0.76936 2.98882 0.00829 0.06355 0.0605 -1.05109 0 0 0 -0.59429 0 0 0.46179 0.01316 -0.58736 0 1.15175 -0.46432 -3.24575 LEU_578 -4.10859 0.80642 2.53548 0.0173 0.10221 -0.1897 -0.79461 0.00081 0 0 0 0 0 -0.00637 0.27925 -0.29669 0 1.66147 0.90473 0.9117 PRO_579 -5.09372 1.19166 2.13177 0.00407 0.05962 -0.24739 -0.58486 0.07479 0 0 0 0 0 0.01492 0.08148 -0.02667 0 -1.64321 1.16727 -2.87027 ILE_580 -5.98174 1.2621 1.16128 0.02658 0.08773 -0.00283 -0.19002 0.00343 0 0 0 0 0 0.06071 0.67223 0.37559 0 2.30374 5.35346 5.13224 PRO_581 -4.87795 1.85937 2.07694 0.06792 0.09186 -0.07837 -2.33149 0.03663 0 0 0 0 0 0.01228 0.15188 -1.18747 0 -1.64321 5.02159 -0.80002 VAL_582 -5.72031 0.88722 2.74147 0.02472 0.04919 0.01983 -2.42145 0 0 0 0 0 0 0.01271 0.05429 0.17228 0 2.64269 4.79869 3.26134 VAL_583 -5.60791 0.77852 3.20777 0.02963 0.05682 -0.20897 -2.03437 0 0 0 0 0 0 -0.03983 0.24299 0.05855 0 2.64269 4.8478 3.9737 PHE_584 -6.22468 0.34093 4.47562 0.02187 0.24908 -0.25357 -0.59493 0 0 0 0 0 0 0.01422 3.44082 -0.41088 0 1.21829 0.11052 2.3873 ILE_585 -6.18489 0.49163 4.05657 0.0464 0.11317 -0.27729 -0.60364 0 0 0 0 0 0 -0.04093 1.29937 -0.07365 0 2.30374 0.14683 1.27731 LEU_586 -6.73301 0.54763 4.81589 0.01814 0.13656 -0.22468 -1.90737 0 0 0 0 0 0 0.0121 0.39221 -0.18703 0 1.66147 -0.06416 -1.53223 ARG_587 -8.88263 0.85855 5.58301 0.01572 0.42952 -0.4843 -1.20606 0 0 0 0 0 0 0.00041 1.68721 -0.11509 0 -0.09474 -0.1247 -2.33311 HIS_588 -8.40129 0.73893 6.21523 0.00796 0.31475 -0.3856 -0.18776 0 0 0 0 0 0 -0.01578 2.16911 0.105 0 -0.30065 -0.28089 -0.02102 PHE_589 -6.89599 0.62902 5.39954 0.02368 0.22852 0.11223 -2.49404 0 0 0 0 0 0 1.53085 1.53045 -0.17504 0 1.21829 0.23153 1.33905 HIS_D_590 -4.96248 0.5628 4.37559 0.02418 0.34237 0.02299 -2.56281 0 0 0 0 0 0 0.30646 3.1215 -0.33765 0 -0.30065 0.63194 1.22424 LEU_591 -6.0225 0.41159 2.59181 0.02075 0.09651 0.05492 -1.58678 0 0 0 -0.36974 0 0 0.0298 0.06522 -0.15568 0 1.66147 0.06502 -3.13759 LEU_592 -6.61469 0.89314 3.24075 0.02135 0.22159 -0.14393 -0.98044 0 0 0 0 0 0 0.06068 2.36983 0.15444 0 1.66147 0.04421 0.92841 SER_593 -2.75162 0.34945 2.61151 0.00358 0.03323 -0.02236 -1.07759 0 0 0 0 0 0 -0.08077 0.08535 0.16651 0 -0.28969 0.35061 -0.62178 ASP_594 -5.02217 0.61008 5.48341 0.00555 0.51587 0.08112 -0.68019 0 0 0 -0.74137 0 0 0.0337 2.00226 -0.55412 0 -2.14574 0.55231 0.14072 GLY_595 -2.00022 0.28446 1.88292 6e-05 0 -0.04233 0.14418 0 0 0 0 0 0 -0.05584 0 0.21419 0 0.79816 0.46644 1.69202 SER_596 -1.84813 0.19612 2.90006 0.00305 0.06444 -0.0463 -0.72084 0 0 0 -0.74137 0 0 0.04675 0.29337 -0.32909 0 -0.28969 -0.29719 -0.76882 ASN_597 -3.5838 0.30522 2.97336 0.00468 0.22137 -0.22717 -0.39516 0 0 0 -0.99099 0 0 0.01975 2.87541 0.07177 0 -1.34026 -0.30842 -0.37425 THR_598 -4.48978 0.88297 2.72716 0.00881 0.05368 0.0933 -1.35241 0 0 0 -0.99099 0 0 0.05083 0.2632 0.10174 0 1.15175 -0.09252 -1.59228 LEU_599 -7.36557 1.40982 2.3045 0.01449 0.12481 -0.37161 0.57228 0 0 0 0 0 0 -0.12162 2.34446 0.2812 0 1.66147 0.43806 1.29229 SER_600 -3.73888 0.72278 2.84273 0.00204 0.04872 -0.04104 -0.48062 0 0 0 0 0 0 -0.05633 0.11295 -0.25497 0 -0.28969 0.21355 -0.91875 VAL_601 -5.02223 0.84199 2.42494 0.03324 0.05732 -0.2755 -0.95803 0 0 0 0 0 0 -0.0401 0.02329 -0.20525 0 2.64269 -0.3917 -0.86934 SER_602 -5.66555 0.54263 5.41261 0.00208 0.05995 -0.33279 -3.10926 0 0 0 -0.36974 0 0 -0.00038 0.13172 -0.34681 0 -0.28969 -0.22684 -4.19208 TYR_603 -4.13037 0.5599 3.29149 0.02211 0.35218 -0.21882 -0.4916 0 0 0 0 0 0 -0.03064 1.80043 0.13107 0 0.58223 -0.20442 1.66355 LYS_604 -3.69101 0.44124 3.02581 0.01086 0.20438 -0.31886 -0.15212 0 0 0 0 0 0 -0.0503 1.48443 -0.02458 0 -0.71458 -0.26776 -0.05248 LYS_605 -4.34738 0.41803 3.21963 0.01535 0.31755 -0.39074 0.35199 0 0 0 0 0 0 0.01773 1.10413 -0.19775 0 -0.71458 -0.24148 -0.44752 GLY_606 -2.06754 0.23824 2.19061 7e-05 0 -0.17848 0.47607 0 0 0 0 0 0 -0.1344 0 -1.37059 0 0.79816 -0.41078 -0.45865 ARG_607 -2.78155 0.19516 2.51686 0.01144 0.22517 -0.24304 0.30138 0 0 0 0 0 0 -0.04776 1.44643 -0.04136 0 -0.09474 -0.63116 0.85685 MET:CtermProteinFull_608 -5.64499 0.72677 2.24516 0.016 0.29295 -0.12787 0.57769 0 0 0 0 0 0 0 1.86758 0 0 1.65735 -0.25288 1.35776 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb