NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
545296 |
2lcl   |
17615 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 97 -1.629 12.266 -3.148 1.00 0.00 A ATOM 2 CA GLY A 97 -1.947 11.418 -1.915 1.00 0.00 A ATOM 3 HT1 GLY A 97 -3.553 10.660 -3.000 1.00 0.00 A ATOM 4 HT2 GLY A 97 -3.382 9.983 -1.452 1.00 0.00 A ATOM 5 HT3 GLY A 97 -2.326 9.528 -2.702 1.00 0.00 A ATOM 6 HA2 GLY A 97 -2.414 12.037 -1.163 1.00 0.00 A ATOM 7 HA1 GLY A 97 -1.032 11.001 -1.520 1.00 0.00 A ATOM 8 N GLY A 97 -2.872 10.314 -2.296 1.00 0.00 A ATOM 9 O GLY A 97 -2.512 12.798 -3.792 1.00 0.00 A ATOM 10 C ALA A 98 -0.611 12.586 -5.930 1.00 0.00 A ATOM 11 CA ALA A 98 -0.002 13.211 -4.673 1.00 0.00 A ATOM 12 CB ALA A 98 1.522 13.247 -4.809 1.00 0.00 A ATOM 13 HN ALA A 98 0.323 11.961 -2.950 1.00 0.00 A ATOM 14 HA ALA A 98 -0.376 14.217 -4.554 1.00 0.00 A ATOM 15 HB1 ALA A 98 1.861 14.272 -4.781 1.00 0.00 A ATOM 16 HB2 ALA A 98 1.810 12.798 -5.748 1.00 0.00 A ATOM 17 HB3 ALA A 98 1.969 12.697 -3.995 1.00 0.00 A ATOM 18 N ALA A 98 -0.374 12.397 -3.482 1.00 0.00 A ATOM 19 O ALA A 98 -0.706 11.381 -6.051 1.00 0.00 A ATOM 20 C MET A 99 -0.597 11.973 -8.834 1.00 0.00 A ATOM 21 CA MET A 99 -1.626 12.846 -8.114 1.00 0.00 A ATOM 22 CB MET A 99 -2.047 13.998 -9.028 1.00 0.00 A ATOM 23 CE MET A 99 -4.666 14.863 -10.628 1.00 0.00 A ATOM 24 CG MET A 99 -3.172 14.793 -8.362 1.00 0.00 A ATOM 25 HN MET A 99 -0.939 14.365 -6.749 1.00 0.00 A ATOM 26 HA MET A 99 -2.491 12.250 -7.864 1.00 0.00 A ATOM 27 HB2 MET A 99 -1.202 14.647 -9.202 1.00 0.00 A ATOM 28 HB1 MET A 99 -2.396 13.601 -9.970 1.00 0.00 A ATOM 29 HE1 MET A 99 -3.996 14.565 -11.423 1.00 0.00 A ATOM 30 HE2 MET A 99 -5.535 15.340 -11.052 1.00 0.00 A ATOM 31 HE3 MET A 99 -4.975 13.992 -10.065 1.00 0.00 A ATOM 32 HG2 MET A 99 -3.966 14.120 -8.072 1.00 0.00 A ATOM 33 HG1 MET A 99 -2.788 15.295 -7.486 1.00 0.00 A ATOM 34 N MET A 99 -1.024 13.395 -6.866 1.00 0.00 A ATOM 35 O MET A 99 -0.921 10.939 -9.385 1.00 0.00 A ATOM 36 SD MET A 99 -3.816 16.020 -9.527 1.00 0.00 A ATOM 37 C GLY A 100 2.141 10.434 -8.599 1.00 0.00 A ATOM 38 CA GLY A 100 1.692 11.572 -9.519 1.00 0.00 A ATOM 39 HN GLY A 100 0.885 13.216 -8.384 1.00 0.00 A ATOM 40 HA2 GLY A 100 1.290 11.159 -10.432 1.00 0.00 A ATOM 41 HA1 GLY A 100 2.538 12.202 -9.751 1.00 0.00 A ATOM 42 N GLY A 100 0.644 12.379 -8.834 1.00 0.00 A ATOM 43 O GLY A 100 2.149 10.568 -7.392 1.00 0.00 A ATOM 44 C PRO A 101 4.344 8.354 -7.787 1.00 0.00 A ATOM 45 CA PRO A 101 2.974 8.120 -8.430 1.00 0.00 A ATOM 46 CB PRO A 101 3.076 7.024 -9.490 1.00 0.00 A ATOM 47 CD PRO A 101 2.539 9.054 -10.643 1.00 0.00 A ATOM 48 CG PRO A 101 3.288 7.758 -10.771 1.00 0.00 A ATOM 49 HA PRO A 101 2.264 7.819 -7.677 1.00 0.00 A ATOM 50 HB2 PRO A 101 3.908 6.375 -9.261 1.00 0.00 A ATOM 51 HB1 PRO A 101 2.162 6.450 -9.506 1.00 0.00 A ATOM 52 HD2 PRO A 101 3.058 9.844 -11.167 1.00 0.00 A ATOM 53 HD1 PRO A 101 1.540 8.955 -11.040 1.00 0.00 A ATOM 54 HG2 PRO A 101 4.342 7.939 -10.917 1.00 0.00 A ATOM 55 HG1 PRO A 101 2.901 7.173 -11.593 1.00 0.00 A ATOM 56 N PRO A 101 2.521 9.292 -9.189 1.00 0.00 A ATOM 57 O PRO A 101 5.246 8.889 -8.401 1.00 0.00 A ATOM 58 C LYS A 102 6.894 7.340 -6.599 1.00 0.00 A ATOM 59 CA LYS A 102 5.820 8.154 -5.877 1.00 0.00 A ATOM 60 CB LYS A 102 5.717 7.689 -4.423 1.00 0.00 A ATOM 61 CD LYS A 102 4.738 8.213 -2.185 1.00 0.00 A ATOM 62 CE LYS A 102 3.681 9.040 -1.449 1.00 0.00 A ATOM 63 CG LYS A 102 4.738 8.590 -3.667 1.00 0.00 A ATOM 64 HN LYS A 102 3.769 7.524 -6.077 1.00 0.00 A ATOM 65 HA LYS A 102 6.083 9.201 -5.903 1.00 0.00 A ATOM 66 HB2 LYS A 102 5.363 6.669 -4.395 1.00 0.00 A ATOM 67 HB1 LYS A 102 6.691 7.745 -3.958 1.00 0.00 A ATOM 68 HD2 LYS A 102 4.511 7.163 -2.080 1.00 0.00 A ATOM 69 HD1 LYS A 102 5.711 8.415 -1.762 1.00 0.00 A ATOM 70 HE2 LYS A 102 2.864 9.259 -2.121 1.00 0.00 A ATOM 71 HE1 LYS A 102 3.311 8.480 -0.603 1.00 0.00 A ATOM 72 HG2 LYS A 102 5.040 9.621 -3.777 1.00 0.00 A ATOM 73 HG1 LYS A 102 3.745 8.461 -4.072 1.00 0.00 A ATOM 74 HZ1 LYS A 102 3.610 11.091 -1.098 1.00 0.00 A ATOM 75 HZ2 LYS A 102 5.150 10.513 -1.526 1.00 0.00 A ATOM 76 HZ3 LYS A 102 4.535 10.228 0.032 1.00 0.00 A ATOM 77 N LYS A 102 4.508 7.955 -6.555 1.00 0.00 A ATOM 78 NZ LYS A 102 4.290 10.314 -0.974 1.00 0.00 A ATOM 79 O LYS A 102 8.034 7.748 -6.701 1.00 0.00 A ATOM 80 C ASP A 103 6.866 4.657 -9.006 1.00 0.00 A ATOM 81 CA ASP A 103 7.540 5.348 -7.819 1.00 0.00 A ATOM 82 CB ASP A 103 8.097 4.292 -6.863 1.00 0.00 A ATOM 83 CG ASP A 103 6.952 3.419 -6.345 1.00 0.00 A ATOM 84 HN ASP A 103 5.616 5.878 -7.010 1.00 0.00 A ATOM 85 HA ASP A 103 8.346 5.973 -8.176 1.00 0.00 A ATOM 86 HB2 ASP A 103 8.813 3.675 -7.386 1.00 0.00 A ATOM 87 HB1 ASP A 103 8.583 4.780 -6.031 1.00 0.00 A ATOM 88 N ASP A 103 6.540 6.189 -7.103 1.00 0.00 A ATOM 89 O ASP A 103 5.688 4.829 -9.249 1.00 0.00 A ATOM 90 OD1 ASP A 103 5.843 3.586 -6.824 1.00 0.00 A ATOM 91 OD2 ASP A 103 7.205 2.598 -5.479 1.00 0.00 A ATOM 92 C ILE A 104 5.917 2.208 -10.428 1.00 0.00 A ATOM 93 CA ILE A 104 6.999 3.175 -10.916 1.00 0.00 A ATOM 94 CB ILE A 104 8.085 2.394 -11.659 1.00 0.00 A ATOM 95 CD1 ILE A 104 10.338 2.566 -12.726 1.00 0.00 A ATOM 96 CG1 ILE A 104 9.163 3.361 -12.152 1.00 0.00 A ATOM 97 CG2 ILE A 104 7.463 1.671 -12.856 1.00 0.00 A ATOM 98 HN ILE A 104 8.550 3.748 -9.535 1.00 0.00 A ATOM 99 HA ILE A 104 6.558 3.902 -11.582 1.00 0.00 A ATOM 100 HB ILE A 104 8.528 1.670 -10.992 1.00 0.00 A ATOM 101 HD11 ILE A 104 11.066 2.388 -11.948 1.00 0.00 A ATOM 102 HD12 ILE A 104 10.796 3.128 -13.526 1.00 0.00 A ATOM 103 HD13 ILE A 104 9.980 1.621 -13.108 1.00 0.00 A ATOM 104 HG12 ILE A 104 8.751 3.999 -12.919 1.00 0.00 A ATOM 105 HG11 ILE A 104 9.508 3.966 -11.326 1.00 0.00 A ATOM 106 HG21 ILE A 104 8.196 1.584 -13.645 1.00 0.00 A ATOM 107 HG22 ILE A 104 6.613 2.233 -13.215 1.00 0.00 A ATOM 108 HG23 ILE A 104 7.142 0.685 -12.554 1.00 0.00 A ATOM 109 N ILE A 104 7.602 3.875 -9.747 1.00 0.00 A ATOM 110 O ILE A 104 4.847 2.121 -10.998 1.00 0.00 A ATOM 111 C VAL A 105 4.724 0.964 -7.460 1.00 0.00 A ATOM 112 CA VAL A 105 5.173 0.523 -8.855 1.00 0.00 A ATOM 113 CB VAL A 105 5.787 -0.875 -8.775 1.00 0.00 A ATOM 114 CG1 VAL A 105 4.712 -1.881 -8.360 1.00 0.00 A ATOM 115 CG2 VAL A 105 6.351 -1.264 -10.143 1.00 0.00 A ATOM 116 HN VAL A 105 7.055 1.568 -8.932 1.00 0.00 A ATOM 117 HA VAL A 105 4.321 0.503 -9.517 1.00 0.00 A ATOM 118 HB VAL A 105 6.581 -0.875 -8.045 1.00 0.00 A ATOM 119 HG11 VAL A 105 4.528 -2.566 -9.174 1.00 0.00 A ATOM 120 HG12 VAL A 105 3.801 -1.355 -8.119 1.00 0.00 A ATOM 121 HG13 VAL A 105 5.050 -2.433 -7.495 1.00 0.00 A ATOM 122 HG21 VAL A 105 5.698 -1.986 -10.609 1.00 0.00 A ATOM 123 HG22 VAL A 105 7.333 -1.695 -10.018 1.00 0.00 A ATOM 124 HG23 VAL A 105 6.420 -0.385 -10.767 1.00 0.00 A ATOM 125 N VAL A 105 6.186 1.482 -9.378 1.00 0.00 A ATOM 126 O VAL A 105 5.531 1.208 -6.586 1.00 0.00 A ATOM 127 C ASP A 106 2.768 0.262 -5.014 1.00 0.00 A ATOM 128 CA ASP A 106 2.942 1.492 -5.907 1.00 0.00 A ATOM 129 CB ASP A 106 1.595 2.200 -6.066 1.00 0.00 A ATOM 130 CG ASP A 106 1.806 3.714 -6.025 1.00 0.00 A ATOM 131 HN ASP A 106 2.806 0.866 -7.963 1.00 0.00 A ATOM 132 HA ASP A 106 3.653 2.167 -5.455 1.00 0.00 A ATOM 133 HB2 ASP A 106 1.153 1.924 -7.012 1.00 0.00 A ATOM 134 HB1 ASP A 106 0.937 1.906 -5.262 1.00 0.00 A ATOM 135 N ASP A 106 3.441 1.067 -7.245 1.00 0.00 A ATOM 136 O ASP A 106 2.757 -0.860 -5.481 1.00 0.00 A ATOM 137 OD1 ASP A 106 2.662 4.193 -6.751 1.00 0.00 A ATOM 138 OD2 ASP A 106 1.109 4.370 -5.268 1.00 0.00 A ATOM 139 C PRO A 107 1.083 -1.266 -2.853 1.00 0.00 A ATOM 140 CA PRO A 107 2.457 -0.602 -2.725 1.00 0.00 A ATOM 141 CB PRO A 107 2.570 0.106 -1.375 1.00 0.00 A ATOM 142 CD PRO A 107 2.635 1.810 -3.058 1.00 0.00 A ATOM 143 CG PRO A 107 2.178 1.518 -1.657 1.00 0.00 A ATOM 144 HA PRO A 107 3.232 -1.347 -2.798 1.00 0.00 A ATOM 145 HB2 PRO A 107 1.902 -0.358 -0.665 1.00 0.00 A ATOM 146 HB1 PRO A 107 3.586 0.040 -1.015 1.00 0.00 A ATOM 147 HD2 PRO A 107 1.950 2.487 -3.546 1.00 0.00 A ATOM 148 HD1 PRO A 107 3.625 2.243 -3.051 1.00 0.00 A ATOM 149 HG2 PRO A 107 1.106 1.622 -1.576 1.00 0.00 A ATOM 150 HG1 PRO A 107 2.662 2.178 -0.952 1.00 0.00 A ATOM 151 N PRO A 107 2.631 0.483 -3.698 1.00 0.00 A ATOM 152 O PRO A 107 0.343 -1.374 -1.896 1.00 0.00 A ATOM 153 C ALA A 108 -0.615 -3.692 -3.447 1.00 0.00 A ATOM 154 CA ALA A 108 -0.588 -2.370 -4.216 1.00 0.00 A ATOM 155 CB ALA A 108 -0.819 -2.640 -5.704 1.00 0.00 A ATOM 156 HN ALA A 108 1.348 -1.618 -4.790 1.00 0.00 A ATOM 157 HA ALA A 108 -1.367 -1.721 -3.844 1.00 0.00 A ATOM 158 HB1 ALA A 108 -0.407 -3.605 -5.963 1.00 0.00 A ATOM 159 HB2 ALA A 108 -0.333 -1.873 -6.289 1.00 0.00 A ATOM 160 HB3 ALA A 108 -1.878 -2.634 -5.911 1.00 0.00 A ATOM 161 N ALA A 108 0.737 -1.713 -4.029 1.00 0.00 A ATOM 162 O ALA A 108 -1.659 -4.165 -3.043 1.00 0.00 A ATOM 163 C THR A 109 -0.119 -5.407 -1.137 1.00 0.00 A ATOM 164 CA THR A 109 0.561 -5.584 -2.496 1.00 0.00 A ATOM 165 CB THR A 109 2.016 -6.012 -2.286 1.00 0.00 A ATOM 166 CG2 THR A 109 2.058 -7.283 -1.437 1.00 0.00 A ATOM 167 HN THR A 109 1.356 -3.896 -3.573 1.00 0.00 A ATOM 168 HA THR A 109 0.041 -6.341 -3.064 1.00 0.00 A ATOM 169 HB THR A 109 2.553 -5.227 -1.777 1.00 0.00 A ATOM 170 HG1 THR A 109 2.385 -7.151 -3.819 1.00 0.00 A ATOM 171 HG21 THR A 109 2.931 -7.263 -0.801 1.00 0.00 A ATOM 172 HG22 THR A 109 2.104 -8.147 -2.084 1.00 0.00 A ATOM 173 HG23 THR A 109 1.169 -7.338 -0.826 1.00 0.00 A ATOM 174 N THR A 109 0.525 -4.293 -3.240 1.00 0.00 A ATOM 175 O THR A 109 0.316 -4.626 -0.314 1.00 0.00 A ATOM 176 OG1 THR A 109 2.621 -6.261 -3.547 1.00 0.00 A ATOM 177 C PRO A 110 -1.173 -6.693 1.523 1.00 0.00 A ATOM 178 CA PRO A 110 -1.959 -6.081 0.359 1.00 0.00 A ATOM 179 CB PRO A 110 -3.209 -6.914 0.079 1.00 0.00 A ATOM 180 CD PRO A 110 -1.798 -7.117 -1.846 1.00 0.00 A ATOM 181 CG PRO A 110 -2.800 -7.855 -1.004 1.00 0.00 A ATOM 182 HA PRO A 110 -2.253 -5.074 0.606 1.00 0.00 A ATOM 183 HB2 PRO A 110 -3.501 -7.442 0.975 1.00 0.00 A ATOM 184 HB1 PRO A 110 -4.012 -6.266 -0.239 1.00 0.00 A ATOM 185 HD2 PRO A 110 -1.053 -7.798 -2.231 1.00 0.00 A ATOM 186 HD1 PRO A 110 -2.289 -6.618 -2.668 1.00 0.00 A ATOM 187 HG2 PRO A 110 -2.357 -8.739 -0.570 1.00 0.00 A ATOM 188 HG1 PRO A 110 -3.663 -8.131 -1.592 1.00 0.00 A ATOM 189 N PRO A 110 -1.209 -6.151 -0.902 1.00 0.00 A ATOM 190 O PRO A 110 -0.487 -7.684 1.369 1.00 0.00 A ATOM 191 C TYR A 111 -1.255 -7.892 4.389 1.00 0.00 A ATOM 192 CA TYR A 111 -0.528 -6.655 3.858 1.00 0.00 A ATOM 193 CB TYR A 111 -0.457 -5.593 4.957 1.00 0.00 A ATOM 194 CD1 TYR A 111 1.920 -4.984 4.380 1.00 0.00 A ATOM 195 CD2 TYR A 111 0.261 -3.220 4.501 1.00 0.00 A ATOM 196 CE1 TYR A 111 2.900 -4.039 4.052 1.00 0.00 A ATOM 197 CE2 TYR A 111 1.241 -2.275 4.173 1.00 0.00 A ATOM 198 CG TYR A 111 0.600 -4.574 4.604 1.00 0.00 A ATOM 199 CZ TYR A 111 2.561 -2.685 3.949 1.00 0.00 A ATOM 200 HN TYR A 111 -1.826 -5.310 2.788 1.00 0.00 A ATOM 201 HA TYR A 111 0.473 -6.928 3.557 1.00 0.00 A ATOM 202 HB2 TYR A 111 -1.415 -5.102 5.046 1.00 0.00 A ATOM 203 HB1 TYR A 111 -0.205 -6.063 5.896 1.00 0.00 A ATOM 204 HD1 TYR A 111 2.182 -6.029 4.460 1.00 0.00 A ATOM 205 HD2 TYR A 111 -0.757 -2.903 4.673 1.00 0.00 A ATOM 206 HE1 TYR A 111 3.918 -4.356 3.880 1.00 0.00 A ATOM 207 HE2 TYR A 111 0.979 -1.231 4.093 1.00 0.00 A ATOM 208 HH TYR A 111 3.711 -1.831 2.687 1.00 0.00 A ATOM 209 N TYR A 111 -1.268 -6.108 2.686 1.00 0.00 A ATOM 210 O TYR A 111 -2.418 -8.105 4.110 1.00 0.00 A ATOM 211 OH TYR A 111 3.527 -1.754 3.626 1.00 0.00 A ATOM 212 C PRO A 112 -2.162 -9.634 6.824 1.00 0.00 A ATOM 213 CA PRO A 112 -1.119 -9.946 5.747 1.00 0.00 A ATOM 214 CB PRO A 112 0.089 -10.643 6.373 1.00 0.00 A ATOM 215 CD PRO A 112 0.860 -8.530 5.554 1.00 0.00 A ATOM 216 CG PRO A 112 1.055 -9.541 6.649 1.00 0.00 A ATOM 217 HA PRO A 112 -1.550 -10.590 4.998 1.00 0.00 A ATOM 218 HB2 PRO A 112 -0.211 -11.145 7.280 1.00 0.00 A ATOM 219 HB1 PRO A 112 0.494 -11.362 5.676 1.00 0.00 A ATOM 220 HD2 PRO A 112 1.038 -7.532 5.925 1.00 0.00 A ATOM 221 HD1 PRO A 112 1.527 -8.733 4.729 1.00 0.00 A ATOM 222 HG2 PRO A 112 0.844 -9.104 7.614 1.00 0.00 A ATOM 223 HG1 PRO A 112 2.063 -9.928 6.636 1.00 0.00 A ATOM 224 N PRO A 112 -0.549 -8.722 5.170 1.00 0.00 A ATOM 225 O PRO A 112 -1.919 -8.864 7.733 1.00 0.00 A ATOM 226 C GLY A 113 -5.436 -9.029 7.150 1.00 0.00 A ATOM 227 CA GLY A 113 -4.378 -9.960 7.746 1.00 0.00 A ATOM 228 HN GLY A 113 -3.498 -10.841 5.988 1.00 0.00 A ATOM 229 HA2 GLY A 113 -4.840 -10.892 8.036 1.00 0.00 A ATOM 230 HA1 GLY A 113 -3.935 -9.494 8.613 1.00 0.00 A ATOM 231 N GLY A 113 -3.322 -10.225 6.729 1.00 0.00 A ATOM 232 O GLY A 113 -6.510 -8.865 7.695 1.00 0.00 A ATOM 233 C ASP A 114 -7.307 -8.313 4.862 1.00 0.00 A ATOM 234 CA ASP A 114 -6.130 -7.500 5.404 1.00 0.00 A ATOM 235 CB ASP A 114 -5.461 -6.742 4.256 1.00 0.00 A ATOM 236 CG ASP A 114 -4.323 -5.881 4.808 1.00 0.00 A ATOM 237 HN ASP A 114 -4.270 -8.566 5.612 1.00 0.00 A ATOM 238 HA ASP A 114 -6.487 -6.795 6.141 1.00 0.00 A ATOM 239 HB2 ASP A 114 -5.064 -7.449 3.542 1.00 0.00 A ATOM 240 HB1 ASP A 114 -6.189 -6.110 3.770 1.00 0.00 A ATOM 241 N ASP A 114 -5.141 -8.419 6.035 1.00 0.00 A ATOM 242 O ASP A 114 -7.187 -9.490 4.588 1.00 0.00 A ATOM 243 OD1 ASP A 114 -4.300 -5.664 6.008 1.00 0.00 A ATOM 244 OD2 ASP A 114 -3.495 -5.453 4.021 1.00 0.00 A ATOM 245 C LYS A 115 -9.611 -8.410 2.653 1.00 0.00 A ATOM 246 CA LYS A 115 -9.629 -8.433 4.182 1.00 0.00 A ATOM 247 CB LYS A 115 -10.911 -7.768 4.686 1.00 0.00 A ATOM 248 CD LYS A 115 -12.363 -7.410 6.687 1.00 0.00 A ATOM 249 CE LYS A 115 -12.419 -7.476 8.215 1.00 0.00 A ATOM 250 CG LYS A 115 -11.006 -7.926 6.205 1.00 0.00 A ATOM 251 HN LYS A 115 -8.523 -6.744 4.933 1.00 0.00 A ATOM 252 HA LYS A 115 -9.596 -9.456 4.527 1.00 0.00 A ATOM 253 HB2 LYS A 115 -10.894 -6.717 4.434 1.00 0.00 A ATOM 254 HB1 LYS A 115 -11.766 -8.236 4.222 1.00 0.00 A ATOM 255 HD2 LYS A 115 -12.494 -6.387 6.366 1.00 0.00 A ATOM 256 HD1 LYS A 115 -13.149 -8.022 6.271 1.00 0.00 A ATOM 257 HE2 LYS A 115 -13.248 -8.098 8.518 1.00 0.00 A ATOM 258 HE1 LYS A 115 -11.498 -7.895 8.591 1.00 0.00 A ATOM 259 HG2 LYS A 115 -10.905 -8.970 6.465 1.00 0.00 A ATOM 260 HG1 LYS A 115 -10.217 -7.360 6.676 1.00 0.00 A ATOM 261 HZ1 LYS A 115 -12.232 -5.406 8.088 1.00 0.00 A ATOM 262 HZ2 LYS A 115 -12.088 -6.020 9.666 1.00 0.00 A ATOM 263 HZ3 LYS A 115 -13.614 -5.924 8.923 1.00 0.00 A ATOM 264 N LYS A 115 -8.446 -7.694 4.706 1.00 0.00 A ATOM 265 NZ LYS A 115 -12.602 -6.103 8.765 1.00 0.00 A ATOM 266 O LYS A 115 -9.292 -7.410 2.041 1.00 0.00 A ATOM 267 C VAL A 116 -11.316 -10.046 0.050 1.00 0.00 A ATOM 268 CA VAL A 116 -9.956 -9.546 0.541 1.00 0.00 A ATOM 269 CB VAL A 116 -8.856 -10.491 0.053 1.00 0.00 A ATOM 270 CG1 VAL A 116 -7.547 -10.167 0.778 1.00 0.00 A ATOM 271 CG2 VAL A 116 -9.257 -11.938 0.349 1.00 0.00 A ATOM 272 HN VAL A 116 -10.207 -10.300 2.542 1.00 0.00 A ATOM 273 HA VAL A 116 -9.776 -8.554 0.153 1.00 0.00 A ATOM 274 HB VAL A 116 -8.718 -10.366 -1.011 1.00 0.00 A ATOM 275 HG11 VAL A 116 -7.155 -9.230 0.410 1.00 0.00 A ATOM 276 HG12 VAL A 116 -6.830 -10.954 0.596 1.00 0.00 A ATOM 277 HG13 VAL A 116 -7.734 -10.087 1.839 1.00 0.00 A ATOM 278 HG21 VAL A 116 -10.025 -11.950 1.108 1.00 0.00 A ATOM 279 HG22 VAL A 116 -8.395 -12.486 0.700 1.00 0.00 A ATOM 280 HG23 VAL A 116 -9.634 -12.398 -0.553 1.00 0.00 A ATOM 281 N VAL A 116 -9.952 -9.505 2.030 1.00 0.00 A ATOM 282 O VAL A 116 -12.013 -10.759 0.744 1.00 0.00 A ATOM 283 C ILE A 117 -12.803 -10.888 -2.988 1.00 0.00 A ATOM 284 CA ILE A 117 -13.015 -10.134 -1.674 1.00 0.00 A ATOM 285 CB ILE A 117 -13.912 -8.919 -1.921 1.00 0.00 A ATOM 286 CD1 ILE A 117 -16.181 -9.723 -1.248 1.00 0.00 A ATOM 287 CG1 ILE A 117 -15.276 -9.387 -2.435 1.00 0.00 A ATOM 288 CG2 ILE A 117 -13.260 -8.008 -2.963 1.00 0.00 A ATOM 289 HN ILE A 117 -11.124 -9.102 -1.687 1.00 0.00 A ATOM 290 HA ILE A 117 -13.487 -10.788 -0.955 1.00 0.00 A ATOM 291 HB ILE A 117 -14.043 -8.375 -0.998 1.00 0.00 A ATOM 292 HD11 ILE A 117 -16.150 -8.916 -0.532 1.00 0.00 A ATOM 293 HD12 ILE A 117 -15.837 -10.633 -0.780 1.00 0.00 A ATOM 294 HD13 ILE A 117 -17.194 -9.858 -1.596 1.00 0.00 A ATOM 295 HG12 ILE A 117 -15.728 -8.601 -3.021 1.00 0.00 A ATOM 296 HG11 ILE A 117 -15.147 -10.265 -3.050 1.00 0.00 A ATOM 297 HG21 ILE A 117 -12.194 -7.971 -2.793 1.00 0.00 A ATOM 298 HG22 ILE A 117 -13.673 -7.013 -2.880 1.00 0.00 A ATOM 299 HG23 ILE A 117 -13.453 -8.396 -3.952 1.00 0.00 A ATOM 300 N ILE A 117 -11.700 -9.679 -1.142 1.00 0.00 A ATOM 301 O ILE A 117 -11.994 -10.506 -3.810 1.00 0.00 A ATOM 302 C ILE A 118 -14.369 -12.237 -5.491 1.00 0.00 A ATOM 303 CA ILE A 118 -13.362 -12.734 -4.453 1.00 0.00 A ATOM 304 CB ILE A 118 -13.608 -14.218 -4.174 1.00 0.00 A ATOM 305 CD1 ILE A 118 -12.933 -16.161 -2.756 1.00 0.00 A ATOM 306 CG1 ILE A 118 -12.597 -14.719 -3.140 1.00 0.00 A ATOM 307 CG2 ILE A 118 -13.449 -15.014 -5.471 1.00 0.00 A ATOM 308 HN ILE A 118 -14.170 -12.248 -2.516 1.00 0.00 A ATOM 309 HA ILE A 118 -12.359 -12.601 -4.832 1.00 0.00 A ATOM 310 HB ILE A 118 -14.609 -14.350 -3.791 1.00 0.00 A ATOM 311 HD11 ILE A 118 -12.409 -16.840 -3.413 1.00 0.00 A ATOM 312 HD12 ILE A 118 -13.997 -16.320 -2.848 1.00 0.00 A ATOM 313 HD13 ILE A 118 -12.628 -16.341 -1.735 1.00 0.00 A ATOM 314 HG12 ILE A 118 -11.603 -14.680 -3.561 1.00 0.00 A ATOM 315 HG11 ILE A 118 -12.640 -14.092 -2.261 1.00 0.00 A ATOM 316 HG21 ILE A 118 -12.399 -15.140 -5.688 1.00 0.00 A ATOM 317 HG22 ILE A 118 -13.923 -14.480 -6.281 1.00 0.00 A ATOM 318 HG23 ILE A 118 -13.913 -15.982 -5.358 1.00 0.00 A ATOM 319 N ILE A 118 -13.523 -11.956 -3.192 1.00 0.00 A ATOM 320 O ILE A 118 -15.510 -11.958 -5.180 1.00 0.00 A ATOM 321 C THR A 119 -15.133 -12.768 -8.794 1.00 0.00 A ATOM 322 CA THR A 119 -14.893 -11.647 -7.781 1.00 0.00 A ATOM 323 CB THR A 119 -14.282 -10.438 -8.494 1.00 0.00 A ATOM 324 CG2 THR A 119 -14.065 -9.306 -7.489 1.00 0.00 A ATOM 325 HN THR A 119 -13.034 -12.355 -6.956 1.00 0.00 A ATOM 326 HA THR A 119 -15.832 -11.362 -7.330 1.00 0.00 A ATOM 327 HB THR A 119 -14.952 -10.101 -9.270 1.00 0.00 A ATOM 328 HG1 THR A 119 -13.169 -10.919 -10.015 1.00 0.00 A ATOM 329 HG21 THR A 119 -14.217 -8.355 -7.979 1.00 0.00 A ATOM 330 HG22 THR A 119 -13.057 -9.355 -7.105 1.00 0.00 A ATOM 331 HG23 THR A 119 -14.766 -9.408 -6.675 1.00 0.00 A ATOM 332 N THR A 119 -13.958 -12.125 -6.724 1.00 0.00 A ATOM 333 O THR A 119 -16.005 -12.682 -9.635 1.00 0.00 A ATOM 334 OG1 THR A 119 -13.038 -10.809 -9.070 1.00 0.00 A ATOM 335 C GLU A 120 -14.598 -16.268 -8.911 1.00 0.00 A ATOM 336 CA GLU A 120 -14.549 -14.946 -9.679 1.00 0.00 A ATOM 337 CB GLU A 120 -13.381 -14.972 -10.667 1.00 0.00 A ATOM 338 CD GLU A 120 -12.181 -13.684 -12.441 1.00 0.00 A ATOM 339 CG GLU A 120 -13.320 -13.641 -11.419 1.00 0.00 A ATOM 340 HN GLU A 120 -13.667 -13.870 -8.035 1.00 0.00 A ATOM 341 HA GLU A 120 -15.474 -14.809 -10.220 1.00 0.00 A ATOM 342 HB2 GLU A 120 -12.457 -15.123 -10.128 1.00 0.00 A ATOM 343 HB1 GLU A 120 -13.523 -15.778 -11.371 1.00 0.00 A ATOM 344 HG2 GLU A 120 -14.256 -13.473 -11.930 1.00 0.00 A ATOM 345 HG1 GLU A 120 -13.144 -12.838 -10.718 1.00 0.00 A ATOM 346 N GLU A 120 -14.365 -13.820 -8.720 1.00 0.00 A ATOM 347 O GLU A 120 -14.106 -16.373 -7.805 1.00 0.00 A ATOM 348 OE1 GLU A 120 -11.418 -14.635 -12.408 1.00 0.00 A ATOM 349 OE2 GLU A 120 -12.092 -12.764 -13.238 1.00 0.00 A ATOM 350 C GLY A 121 -16.550 -18.650 -7.957 1.00 0.00 A ATOM 351 CA GLY A 121 -15.269 -18.592 -8.790 1.00 0.00 A ATOM 352 HN GLY A 121 -15.580 -17.173 -10.380 1.00 0.00 A ATOM 353 HA2 GLY A 121 -15.278 -19.388 -9.521 1.00 0.00 A ATOM 354 HA1 GLY A 121 -14.413 -18.708 -8.142 1.00 0.00 A ATOM 355 N GLY A 121 -15.189 -17.278 -9.488 1.00 0.00 A ATOM 356 O GLY A 121 -17.158 -17.639 -7.665 1.00 0.00 A ATOM 357 C ALA A 122 -18.004 -19.250 -5.412 1.00 0.00 A ATOM 358 CA ALA A 122 -18.208 -19.946 -6.758 1.00 0.00 A ATOM 359 CB ALA A 122 -18.524 -21.425 -6.526 1.00 0.00 A ATOM 360 HN ALA A 122 -16.462 -20.628 -7.818 1.00 0.00 A ATOM 361 HA ALA A 122 -19.029 -19.480 -7.283 1.00 0.00 A ATOM 362 HB1 ALA A 122 -19.575 -21.538 -6.304 1.00 0.00 A ATOM 363 HB2 ALA A 122 -17.940 -21.791 -5.695 1.00 0.00 A ATOM 364 HB3 ALA A 122 -18.281 -21.989 -7.414 1.00 0.00 A ATOM 365 N ALA A 122 -16.966 -19.825 -7.572 1.00 0.00 A ATOM 366 O ALA A 122 -18.943 -19.004 -4.680 1.00 0.00 A ATOM 367 C PHE A 123 -16.680 -16.737 -3.955 1.00 0.00 A ATOM 368 CA PHE A 123 -16.522 -18.248 -3.779 1.00 0.00 A ATOM 369 CB PHE A 123 -15.098 -18.563 -3.317 1.00 0.00 A ATOM 370 CD1 PHE A 123 -15.402 -20.476 -1.705 1.00 0.00 A ATOM 371 CD2 PHE A 123 -14.495 -20.938 -3.906 1.00 0.00 A ATOM 372 CE1 PHE A 123 -15.307 -21.835 -1.381 1.00 0.00 A ATOM 373 CE2 PHE A 123 -14.401 -22.297 -3.582 1.00 0.00 A ATOM 374 CG PHE A 123 -14.995 -20.028 -2.968 1.00 0.00 A ATOM 375 CZ PHE A 123 -14.807 -22.745 -2.320 1.00 0.00 A ATOM 376 HN PHE A 123 -16.041 -19.135 -5.682 1.00 0.00 A ATOM 377 HA PHE A 123 -17.226 -18.600 -3.040 1.00 0.00 A ATOM 378 HB2 PHE A 123 -14.403 -18.332 -4.111 1.00 0.00 A ATOM 379 HB1 PHE A 123 -14.861 -17.967 -2.448 1.00 0.00 A ATOM 380 HD1 PHE A 123 -15.788 -19.774 -0.981 1.00 0.00 A ATOM 381 HD2 PHE A 123 -14.182 -20.592 -4.880 1.00 0.00 A ATOM 382 HE1 PHE A 123 -15.620 -22.181 -0.407 1.00 0.00 A ATOM 383 HE2 PHE A 123 -14.015 -22.999 -4.306 1.00 0.00 A ATOM 384 HZ PHE A 123 -14.734 -23.793 -2.070 1.00 0.00 A ATOM 385 N PHE A 123 -16.784 -18.928 -5.078 1.00 0.00 A ATOM 386 O PHE A 123 -16.299 -15.960 -3.102 1.00 0.00 A ATOM 387 C GLU A 124 -18.369 -14.286 -4.223 1.00 0.00 A ATOM 388 CA GLU A 124 -17.423 -14.853 -5.284 1.00 0.00 A ATOM 389 CB GLU A 124 -18.020 -14.626 -6.673 1.00 0.00 A ATOM 390 CD GLU A 124 -18.788 -12.897 -8.305 1.00 0.00 A ATOM 391 CG GLU A 124 -18.137 -13.124 -6.939 1.00 0.00 A ATOM 392 HN GLU A 124 -17.541 -16.957 -5.730 1.00 0.00 A ATOM 393 HA GLU A 124 -16.468 -14.356 -5.217 1.00 0.00 A ATOM 394 HB2 GLU A 124 -17.379 -15.074 -7.418 1.00 0.00 A ATOM 395 HB1 GLU A 124 -18.998 -15.077 -6.721 1.00 0.00 A ATOM 396 HG2 GLU A 124 -18.745 -12.669 -6.171 1.00 0.00 A ATOM 397 HG1 GLU A 124 -17.153 -12.679 -6.930 1.00 0.00 A ATOM 398 N GLU A 124 -17.240 -16.314 -5.055 1.00 0.00 A ATOM 399 O GLU A 124 -19.370 -14.886 -3.886 1.00 0.00 A ATOM 400 OE1 GLU A 124 -19.183 -13.873 -8.921 1.00 0.00 A ATOM 401 OE2 GLU A 124 -18.879 -11.750 -8.712 1.00 0.00 A ATOM 402 C GLY A 125 -18.478 -12.975 -1.267 1.00 0.00 A ATOM 403 CA GLY A 125 -18.943 -12.531 -2.656 1.00 0.00 A ATOM 404 HN GLY A 125 -17.248 -12.665 -3.979 1.00 0.00 A ATOM 405 HA2 GLY A 125 -18.895 -11.454 -2.724 1.00 0.00 A ATOM 406 HA1 GLY A 125 -19.960 -12.856 -2.816 1.00 0.00 A ATOM 407 N GLY A 125 -18.061 -13.134 -3.694 1.00 0.00 A ATOM 408 O GLY A 125 -19.044 -12.593 -0.262 1.00 0.00 A ATOM 409 C PHE A 126 -15.698 -13.462 0.506 1.00 0.00 A ATOM 410 CA PHE A 126 -16.956 -14.245 0.126 1.00 0.00 A ATOM 411 CB PHE A 126 -16.624 -15.737 0.050 1.00 0.00 A ATOM 412 CD1 PHE A 126 -18.587 -16.582 -1.285 1.00 0.00 A ATOM 413 CD2 PHE A 126 -18.404 -17.215 1.049 1.00 0.00 A ATOM 414 CE1 PHE A 126 -19.773 -17.318 -1.391 1.00 0.00 A ATOM 415 CE2 PHE A 126 -19.590 -17.951 0.942 1.00 0.00 A ATOM 416 CG PHE A 126 -17.902 -16.531 -0.065 1.00 0.00 A ATOM 417 CZ PHE A 126 -20.274 -18.003 -0.278 1.00 0.00 A ATOM 418 HN PHE A 126 -17.008 -14.078 -2.021 1.00 0.00 A ATOM 419 HA PHE A 126 -17.719 -14.084 0.872 1.00 0.00 A ATOM 420 HB2 PHE A 126 -16.004 -15.924 -0.814 1.00 0.00 A ATOM 421 HB1 PHE A 126 -16.095 -16.034 0.944 1.00 0.00 A ATOM 422 HD1 PHE A 126 -18.200 -16.054 -2.144 1.00 0.00 A ATOM 423 HD2 PHE A 126 -17.875 -17.176 1.990 1.00 0.00 A ATOM 424 HE1 PHE A 126 -20.301 -17.358 -2.333 1.00 0.00 A ATOM 425 HE2 PHE A 126 -19.977 -18.479 1.801 1.00 0.00 A ATOM 426 HZ PHE A 126 -21.189 -18.570 -0.360 1.00 0.00 A ATOM 427 N PHE A 126 -17.452 -13.780 -1.200 1.00 0.00 A ATOM 428 O PHE A 126 -14.845 -13.201 -0.319 1.00 0.00 A ATOM 429 C GLN A 127 -13.299 -13.290 2.672 1.00 0.00 A ATOM 430 CA GLN A 127 -14.373 -12.319 2.180 1.00 0.00 A ATOM 431 CB GLN A 127 -14.754 -11.366 3.315 1.00 0.00 A ATOM 432 CD GLN A 127 -16.108 -9.358 3.927 1.00 0.00 A ATOM 433 CG GLN A 127 -15.716 -10.299 2.786 1.00 0.00 A ATOM 434 HN GLN A 127 -16.276 -13.305 2.399 1.00 0.00 A ATOM 435 HA GLN A 127 -13.990 -11.750 1.346 1.00 0.00 A ATOM 436 HB2 GLN A 127 -15.234 -11.922 4.106 1.00 0.00 A ATOM 437 HB1 GLN A 127 -13.864 -10.889 3.698 1.00 0.00 A ATOM 438 HE21 GLN A 127 -16.709 -7.906 2.714 1.00 0.00 A ATOM 439 HE22 GLN A 127 -16.838 -7.566 4.371 1.00 0.00 A ATOM 440 HG2 GLN A 127 -15.232 -9.734 2.003 1.00 0.00 A ATOM 441 HG1 GLN A 127 -16.601 -10.776 2.392 1.00 0.00 A ATOM 442 N GLN A 127 -15.576 -13.084 1.749 1.00 0.00 A ATOM 443 NE2 GLN A 127 -16.596 -8.180 3.647 1.00 0.00 A ATOM 444 O GLN A 127 -13.595 -14.324 3.237 1.00 0.00 A ATOM 445 OE1 GLN A 127 -15.969 -9.698 5.085 1.00 0.00 A ATOM 446 C ALA A 128 -9.807 -13.034 3.478 1.00 0.00 A ATOM 447 CA ALA A 128 -10.960 -13.870 2.921 1.00 0.00 A ATOM 448 CB ALA A 128 -10.462 -14.706 1.740 1.00 0.00 A ATOM 449 HN ALA A 128 -11.834 -12.126 2.007 1.00 0.00 A ATOM 450 HA ALA A 128 -11.335 -14.525 3.693 1.00 0.00 A ATOM 451 HB1 ALA A 128 -11.305 -15.150 1.232 1.00 0.00 A ATOM 452 HB2 ALA A 128 -9.808 -15.486 2.102 1.00 0.00 A ATOM 453 HB3 ALA A 128 -9.920 -14.072 1.054 1.00 0.00 A ATOM 454 N ALA A 128 -12.052 -12.966 2.464 1.00 0.00 A ATOM 455 O ALA A 128 -9.708 -11.849 3.226 1.00 0.00 A ATOM 456 C ILE A 129 -6.475 -13.445 4.272 1.00 0.00 A ATOM 457 CA ILE A 129 -7.790 -12.876 4.808 1.00 0.00 A ATOM 458 CB ILE A 129 -7.811 -12.994 6.333 1.00 0.00 A ATOM 459 CD1 ILE A 129 -9.532 -11.182 6.319 1.00 0.00 A ATOM 460 CG1 ILE A 129 -9.184 -12.570 6.860 1.00 0.00 A ATOM 461 CG2 ILE A 129 -6.734 -12.086 6.930 1.00 0.00 A ATOM 462 HN ILE A 129 -9.031 -14.595 4.429 1.00 0.00 A ATOM 463 HA ILE A 129 -7.873 -11.836 4.527 1.00 0.00 A ATOM 464 HB ILE A 129 -7.617 -14.017 6.618 1.00 0.00 A ATOM 465 HD11 ILE A 129 -9.647 -11.232 5.246 1.00 0.00 A ATOM 466 HD12 ILE A 129 -8.739 -10.491 6.564 1.00 0.00 A ATOM 467 HD13 ILE A 129 -10.455 -10.843 6.765 1.00 0.00 A ATOM 468 HG12 ILE A 129 -9.929 -13.281 6.534 1.00 0.00 A ATOM 469 HG11 ILE A 129 -9.162 -12.541 7.939 1.00 0.00 A ATOM 470 HG21 ILE A 129 -5.986 -12.690 7.423 1.00 0.00 A ATOM 471 HG22 ILE A 129 -7.184 -11.415 7.646 1.00 0.00 A ATOM 472 HG23 ILE A 129 -6.270 -11.512 6.141 1.00 0.00 A ATOM 473 N ILE A 129 -8.934 -13.639 4.236 1.00 0.00 A ATOM 474 O ILE A 129 -6.279 -14.643 4.225 1.00 0.00 A ATOM 475 C PHE A 130 -3.570 -13.930 4.401 1.00 0.00 A ATOM 476 CA PHE A 130 -4.270 -13.087 3.334 1.00 0.00 A ATOM 477 CB PHE A 130 -3.386 -11.894 2.965 1.00 0.00 A ATOM 478 CD1 PHE A 130 -3.552 -12.096 0.459 1.00 0.00 A ATOM 479 CD2 PHE A 130 -4.446 -10.113 1.531 1.00 0.00 A ATOM 480 CE1 PHE A 130 -3.940 -11.596 -0.790 1.00 0.00 A ATOM 481 CE2 PHE A 130 -4.834 -9.612 0.282 1.00 0.00 A ATOM 482 CG PHE A 130 -3.805 -11.354 1.619 1.00 0.00 A ATOM 483 CZ PHE A 130 -4.581 -10.354 -0.878 1.00 0.00 A ATOM 484 HN PHE A 130 -5.749 -11.632 3.913 1.00 0.00 A ATOM 485 HA PHE A 130 -4.446 -13.690 2.456 1.00 0.00 A ATOM 486 HB2 PHE A 130 -3.494 -11.121 3.712 1.00 0.00 A ATOM 487 HB1 PHE A 130 -2.355 -12.211 2.921 1.00 0.00 A ATOM 488 HD1 PHE A 130 -3.058 -13.054 0.527 1.00 0.00 A ATOM 489 HD2 PHE A 130 -4.641 -9.541 2.426 1.00 0.00 A ATOM 490 HE1 PHE A 130 -3.745 -12.168 -1.685 1.00 0.00 A ATOM 491 HE2 PHE A 130 -5.328 -8.654 0.213 1.00 0.00 A ATOM 492 HZ PHE A 130 -4.879 -9.969 -1.842 1.00 0.00 A ATOM 493 N PHE A 130 -5.572 -12.594 3.866 1.00 0.00 A ATOM 494 O PHE A 130 -3.023 -13.412 5.354 1.00 0.00 A ATOM 495 C THR A 131 -1.408 -16.118 4.998 1.00 0.00 A ATOM 496 CA THR A 131 -2.917 -16.100 5.255 1.00 0.00 A ATOM 497 CB THR A 131 -3.472 -17.522 5.141 1.00 0.00 A ATOM 498 CG2 THR A 131 -4.995 -17.489 5.269 1.00 0.00 A ATOM 499 HN THR A 131 -4.029 -15.624 3.473 1.00 0.00 A ATOM 500 HA THR A 131 -3.108 -15.718 6.247 1.00 0.00 A ATOM 501 HB THR A 131 -3.062 -18.134 5.930 1.00 0.00 A ATOM 502 HG1 THR A 131 -2.408 -18.705 4.023 1.00 0.00 A ATOM 503 HG21 THR A 131 -5.298 -16.557 5.723 1.00 0.00 A ATOM 504 HG22 THR A 131 -5.323 -18.312 5.886 1.00 0.00 A ATOM 505 HG23 THR A 131 -5.441 -17.574 4.289 1.00 0.00 A ATOM 506 N THR A 131 -3.582 -15.226 4.249 1.00 0.00 A ATOM 507 O THR A 131 -0.615 -16.235 5.911 1.00 0.00 A ATOM 508 OG1 THR A 131 -3.112 -18.069 3.880 1.00 0.00 A ATOM 509 C GLU A 132 0.645 -16.271 1.950 1.00 0.00 A ATOM 510 CA GLU A 132 0.450 -16.012 3.446 1.00 0.00 A ATOM 511 CB GLU A 132 1.139 -17.118 4.248 1.00 0.00 A ATOM 512 CD GLU A 132 3.411 -16.481 5.068 1.00 0.00 A ATOM 513 CG GLU A 132 1.920 -16.497 5.407 1.00 0.00 A ATOM 514 HN GLU A 132 -1.663 -15.908 3.040 1.00 0.00 A ATOM 515 HA GLU A 132 0.881 -15.057 3.706 1.00 0.00 A ATOM 516 HB2 GLU A 132 0.395 -17.797 4.637 1.00 0.00 A ATOM 517 HB1 GLU A 132 1.818 -17.659 3.605 1.00 0.00 A ATOM 518 HG2 GLU A 132 1.577 -15.486 5.571 1.00 0.00 A ATOM 519 HG1 GLU A 132 1.760 -17.081 6.302 1.00 0.00 A ATOM 520 N GLU A 132 -1.007 -16.002 3.762 1.00 0.00 A ATOM 521 O GLU A 132 0.692 -17.401 1.508 1.00 0.00 A ATOM 522 OE1 GLU A 132 3.737 -16.187 3.929 1.00 0.00 A ATOM 523 OE2 GLU A 132 4.203 -16.763 5.952 1.00 0.00 A ATOM 524 C PRO A 133 2.343 -15.828 -0.647 1.00 0.00 A ATOM 525 CA PRO A 133 0.951 -15.295 -0.294 1.00 0.00 A ATOM 526 CB PRO A 133 0.806 -13.851 -0.775 1.00 0.00 A ATOM 527 CD PRO A 133 0.714 -13.795 1.618 1.00 0.00 A ATOM 528 CG PRO A 133 1.165 -13.022 0.411 1.00 0.00 A ATOM 529 HA PRO A 133 0.196 -15.903 -0.766 1.00 0.00 A ATOM 530 HB2 PRO A 133 1.477 -13.675 -1.602 1.00 0.00 A ATOM 531 HB1 PRO A 133 -0.212 -13.675 -1.091 1.00 0.00 A ATOM 532 HD2 PRO A 133 1.386 -13.629 2.447 1.00 0.00 A ATOM 533 HD1 PRO A 133 -0.287 -13.505 1.901 1.00 0.00 A ATOM 534 HG2 PRO A 133 2.233 -12.865 0.435 1.00 0.00 A ATOM 535 HG1 PRO A 133 0.658 -12.070 0.357 1.00 0.00 A ATOM 536 N PRO A 133 0.760 -15.194 1.158 1.00 0.00 A ATOM 537 O PRO A 133 3.348 -15.309 -0.203 1.00 0.00 A ATOM 538 C ASP A 134 4.495 -16.416 -2.683 1.00 0.00 A ATOM 539 CA ASP A 134 3.735 -17.426 -1.821 1.00 0.00 A ATOM 540 CB ASP A 134 3.532 -18.720 -2.611 1.00 0.00 A ATOM 541 CG ASP A 134 2.901 -18.396 -3.967 1.00 0.00 A ATOM 542 HN ASP A 134 1.587 -17.265 -1.790 1.00 0.00 A ATOM 543 HA ASP A 134 4.304 -17.636 -0.928 1.00 0.00 A ATOM 544 HB2 ASP A 134 4.486 -19.201 -2.765 1.00 0.00 A ATOM 545 HB1 ASP A 134 2.880 -19.380 -2.059 1.00 0.00 A ATOM 546 N ASP A 134 2.409 -16.860 -1.442 1.00 0.00 A ATOM 547 O ASP A 134 5.708 -16.429 -2.746 1.00 0.00 A ATOM 548 OD1 ASP A 134 2.192 -17.406 -4.047 1.00 0.00 A ATOM 549 OD2 ASP A 134 3.137 -19.143 -4.902 1.00 0.00 A ATOM 550 C GLY A 135 3.476 -13.460 -4.636 1.00 0.00 A ATOM 551 CA GLY A 135 4.478 -14.535 -4.208 1.00 0.00 A ATOM 552 HN GLY A 135 2.814 -15.548 -3.288 1.00 0.00 A ATOM 553 HA2 GLY A 135 5.282 -14.076 -3.652 1.00 0.00 A ATOM 554 HA1 GLY A 135 4.879 -15.022 -5.085 1.00 0.00 A ATOM 555 N GLY A 135 3.792 -15.542 -3.351 1.00 0.00 A ATOM 556 O GLY A 135 2.318 -13.498 -4.272 1.00 0.00 A ATOM 557 C GLU A 136 2.023 -11.989 -6.903 1.00 0.00 A ATOM 558 CA GLU A 136 2.985 -11.426 -5.856 1.00 0.00 A ATOM 559 CB GLU A 136 3.792 -10.280 -6.469 1.00 0.00 A ATOM 560 CD GLU A 136 3.727 -9.029 -4.307 1.00 0.00 A ATOM 561 CG GLU A 136 4.642 -9.617 -5.383 1.00 0.00 A ATOM 562 HN GLU A 136 4.852 -12.489 -5.688 1.00 0.00 A ATOM 563 HA GLU A 136 2.423 -11.059 -5.010 1.00 0.00 A ATOM 564 HB2 GLU A 136 4.436 -10.667 -7.244 1.00 0.00 A ATOM 565 HB1 GLU A 136 3.117 -9.551 -6.892 1.00 0.00 A ATOM 566 HG2 GLU A 136 5.296 -10.352 -4.938 1.00 0.00 A ATOM 567 HG1 GLU A 136 5.234 -8.827 -5.822 1.00 0.00 A ATOM 568 N GLU A 136 3.913 -12.501 -5.406 1.00 0.00 A ATOM 569 O GLU A 136 0.932 -11.488 -7.091 1.00 0.00 A ATOM 570 OE1 GLU A 136 2.541 -8.911 -4.565 1.00 0.00 A ATOM 571 OE2 GLU A 136 4.228 -8.708 -3.242 1.00 0.00 A ATOM 572 C ALA A 137 0.410 -14.417 -7.937 1.00 0.00 A ATOM 573 CA ALA A 137 1.524 -13.622 -8.621 1.00 0.00 A ATOM 574 CB ALA A 137 2.335 -14.553 -9.523 1.00 0.00 A ATOM 575 HN ALA A 137 3.300 -13.419 -7.420 1.00 0.00 A ATOM 576 HA ALA A 137 1.089 -12.833 -9.216 1.00 0.00 A ATOM 577 HB1 ALA A 137 1.947 -15.558 -9.446 1.00 0.00 A ATOM 578 HB2 ALA A 137 3.370 -14.543 -9.214 1.00 0.00 A ATOM 579 HB3 ALA A 137 2.262 -14.217 -10.547 1.00 0.00 A ATOM 580 N ALA A 137 2.417 -13.028 -7.587 1.00 0.00 A ATOM 581 O ALA A 137 -0.758 -14.233 -8.216 1.00 0.00 A ATOM 582 C ARG A 138 -0.357 -15.676 -4.878 1.00 0.00 A ATOM 583 CA ARG A 138 -0.279 -16.106 -6.344 1.00 0.00 A ATOM 584 CB ARG A 138 0.087 -17.588 -6.421 1.00 0.00 A ATOM 585 CD ARG A 138 0.298 -19.562 -7.938 1.00 0.00 A ATOM 586 CG ARG A 138 -0.067 -18.078 -7.862 1.00 0.00 A ATOM 587 CZ ARG A 138 1.774 -20.258 -9.728 1.00 0.00 A ATOM 588 HN ARG A 138 1.709 -15.434 -6.833 1.00 0.00 A ATOM 589 HA ARG A 138 -1.236 -15.947 -6.817 1.00 0.00 A ATOM 590 HB2 ARG A 138 1.109 -17.722 -6.103 1.00 0.00 A ATOM 591 HB1 ARG A 138 -0.568 -18.155 -5.776 1.00 0.00 A ATOM 592 HD2 ARG A 138 1.180 -19.746 -7.344 1.00 0.00 A ATOM 593 HD1 ARG A 138 -0.522 -20.152 -7.559 1.00 0.00 A ATOM 594 HE ARG A 138 -0.166 -19.940 -10.007 1.00 0.00 A ATOM 595 HG2 ARG A 138 -1.089 -17.942 -8.182 1.00 0.00 A ATOM 596 HG1 ARG A 138 0.590 -17.514 -8.507 1.00 0.00 A ATOM 597 HH11 ARG A 138 2.538 -18.446 -9.352 1.00 0.00 A ATOM 598 HH12 ARG A 138 3.657 -19.619 -9.963 1.00 0.00 A ATOM 599 HH21 ARG A 138 1.293 -22.145 -10.193 1.00 0.00 A ATOM 600 HH22 ARG A 138 2.952 -21.713 -10.439 1.00 0.00 A ATOM 601 N ARG A 138 0.761 -15.300 -7.043 1.00 0.00 A ATOM 602 NE ARG A 138 0.566 -19.936 -9.355 1.00 0.00 A ATOM 603 NH1 ARG A 138 2.731 -19.372 -9.677 1.00 0.00 A ATOM 604 NH2 ARG A 138 2.026 -21.466 -10.153 1.00 0.00 A ATOM 605 O ARG A 138 0.613 -15.225 -4.301 1.00 0.00 A ATOM 606 C SER A 139 -2.504 -16.432 -2.103 1.00 0.00 A ATOM 607 CA SER A 139 -1.640 -15.408 -2.842 1.00 0.00 A ATOM 608 CB SER A 139 -2.302 -14.030 -2.762 1.00 0.00 A ATOM 609 HN SER A 139 -2.274 -16.175 -4.752 1.00 0.00 A ATOM 610 HA SER A 139 -0.663 -15.365 -2.385 1.00 0.00 A ATOM 611 HB2 SER A 139 -3.276 -14.072 -3.227 1.00 0.00 A ATOM 612 HB1 SER A 139 -2.410 -13.742 -1.727 1.00 0.00 A ATOM 613 HG SER A 139 -0.581 -13.233 -3.188 1.00 0.00 A ATOM 614 N SER A 139 -1.504 -15.810 -4.270 1.00 0.00 A ATOM 615 O SER A 139 -3.302 -17.130 -2.697 1.00 0.00 A ATOM 616 OG SER A 139 -1.495 -13.077 -3.437 1.00 0.00 A ATOM 617 C MET A 140 -4.230 -16.757 0.768 1.00 0.00 A ATOM 618 CA MET A 140 -3.164 -17.506 -0.033 1.00 0.00 A ATOM 619 CB MET A 140 -2.254 -18.278 0.924 1.00 0.00 A ATOM 620 CE MET A 140 -1.554 -21.361 1.181 1.00 0.00 A ATOM 621 CG MET A 140 -1.095 -18.896 0.141 1.00 0.00 A ATOM 622 HN MET A 140 -1.703 -15.955 -0.351 1.00 0.00 A ATOM 623 HA MET A 140 -3.642 -18.197 -0.712 1.00 0.00 A ATOM 624 HB2 MET A 140 -1.863 -17.604 1.671 1.00 0.00 A ATOM 625 HB1 MET A 140 -2.820 -19.061 1.407 1.00 0.00 A ATOM 626 HE1 MET A 140 -1.237 -22.214 0.597 1.00 0.00 A ATOM 627 HE2 MET A 140 -2.450 -20.946 0.750 1.00 0.00 A ATOM 628 HE3 MET A 140 -1.754 -21.668 2.198 1.00 0.00 A ATOM 629 HG2 MET A 140 -1.478 -19.382 -0.743 1.00 0.00 A ATOM 630 HG1 MET A 140 -0.401 -18.120 -0.147 1.00 0.00 A ATOM 631 N MET A 140 -2.352 -16.528 -0.810 1.00 0.00 A ATOM 632 O MET A 140 -3.925 -15.930 1.605 1.00 0.00 A ATOM 633 SD MET A 140 -0.245 -20.111 1.178 1.00 0.00 A ATOM 634 C LEU A 141 -7.345 -17.356 2.100 1.00 0.00 A ATOM 635 CA LEU A 141 -6.563 -16.340 1.266 1.00 0.00 A ATOM 636 CB LEU A 141 -7.508 -15.659 0.275 1.00 0.00 A ATOM 637 CD1 LEU A 141 -5.612 -15.001 -1.215 1.00 0.00 A ATOM 638 CD2 LEU A 141 -7.766 -13.738 -1.302 1.00 0.00 A ATOM 639 CG LEU A 141 -6.790 -14.481 -0.388 1.00 0.00 A ATOM 640 HN LEU A 141 -5.706 -17.707 -0.161 1.00 0.00 A ATOM 641 HA LEU A 141 -6.130 -15.597 1.917 1.00 0.00 A ATOM 642 HB2 LEU A 141 -7.807 -16.368 -0.480 1.00 0.00 A ATOM 643 HB1 LEU A 141 -8.381 -15.299 0.799 1.00 0.00 A ATOM 644 HD11 LEU A 141 -4.699 -14.897 -0.647 1.00 0.00 A ATOM 645 HD12 LEU A 141 -5.534 -14.430 -2.129 1.00 0.00 A ATOM 646 HD13 LEU A 141 -5.771 -16.042 -1.454 1.00 0.00 A ATOM 647 HD21 LEU A 141 -8.779 -14.004 -1.039 1.00 0.00 A ATOM 648 HD22 LEU A 141 -7.577 -14.012 -2.330 1.00 0.00 A ATOM 649 HD23 LEU A 141 -7.631 -12.673 -1.183 1.00 0.00 A ATOM 650 HG LEU A 141 -6.425 -13.807 0.373 1.00 0.00 A ATOM 651 N LEU A 141 -5.480 -17.038 0.519 1.00 0.00 A ATOM 652 O LEU A 141 -7.400 -18.526 1.779 1.00 0.00 A ATOM 653 C LEU A 142 -10.225 -17.625 3.812 1.00 0.00 A ATOM 654 CA LEU A 142 -8.728 -17.861 4.024 1.00 0.00 A ATOM 655 CB LEU A 142 -8.378 -17.623 5.494 1.00 0.00 A ATOM 656 CD1 LEU A 142 -8.843 -19.984 6.165 1.00 0.00 A ATOM 657 CD2 LEU A 142 -9.039 -18.145 7.846 1.00 0.00 A ATOM 658 CG LEU A 142 -9.244 -18.523 6.378 1.00 0.00 A ATOM 659 HN LEU A 142 -7.894 -15.971 3.413 1.00 0.00 A ATOM 660 HA LEU A 142 -8.482 -18.877 3.756 1.00 0.00 A ATOM 661 HB2 LEU A 142 -7.335 -17.853 5.658 1.00 0.00 A ATOM 662 HB1 LEU A 142 -8.562 -16.588 5.745 1.00 0.00 A ATOM 663 HD11 LEU A 142 -8.442 -20.106 5.170 1.00 0.00 A ATOM 664 HD12 LEU A 142 -9.710 -20.616 6.284 1.00 0.00 A ATOM 665 HD13 LEU A 142 -8.093 -20.260 6.892 1.00 0.00 A ATOM 666 HD21 LEU A 142 -8.882 -17.080 7.925 1.00 0.00 A ATOM 667 HD22 LEU A 142 -8.177 -18.666 8.235 1.00 0.00 A ATOM 668 HD23 LEU A 142 -9.914 -18.423 8.415 1.00 0.00 A ATOM 669 HG LEU A 142 -10.283 -18.393 6.114 1.00 0.00 A ATOM 670 N LEU A 142 -7.951 -16.919 3.170 1.00 0.00 A ATOM 671 O LEU A 142 -10.717 -16.525 3.965 1.00 0.00 A ATOM 672 C LEU A 143 -13.179 -18.947 4.483 1.00 0.00 A ATOM 673 CA LEU A 143 -12.418 -18.482 3.240 1.00 0.00 A ATOM 674 CB LEU A 143 -12.851 -19.319 2.035 1.00 0.00 A ATOM 675 CD1 LEU A 143 -10.624 -19.397 0.904 1.00 0.00 A ATOM 676 CD2 LEU A 143 -12.719 -19.460 -0.456 1.00 0.00 A ATOM 677 CG LEU A 143 -12.061 -18.883 0.799 1.00 0.00 A ATOM 678 HN LEU A 143 -10.538 -19.528 3.342 1.00 0.00 A ATOM 679 HA LEU A 143 -12.637 -17.441 3.052 1.00 0.00 A ATOM 680 HB2 LEU A 143 -12.659 -20.363 2.234 1.00 0.00 A ATOM 681 HB1 LEU A 143 -13.906 -19.175 1.857 1.00 0.00 A ATOM 682 HD11 LEU A 143 -10.609 -20.309 1.481 1.00 0.00 A ATOM 683 HD12 LEU A 143 -10.011 -18.653 1.391 1.00 0.00 A ATOM 684 HD13 LEU A 143 -10.238 -19.590 -0.086 1.00 0.00 A ATOM 685 HD21 LEU A 143 -12.849 -18.676 -1.187 1.00 0.00 A ATOM 686 HD22 LEU A 143 -13.683 -19.875 -0.199 1.00 0.00 A ATOM 687 HD23 LEU A 143 -12.091 -20.236 -0.867 1.00 0.00 A ATOM 688 HG LEU A 143 -12.055 -17.804 0.738 1.00 0.00 A ATOM 689 N LEU A 143 -10.953 -18.649 3.461 1.00 0.00 A ATOM 690 O LEU A 143 -13.132 -20.103 4.854 1.00 0.00 A ATOM 691 C ASN A 144 -15.983 -19.059 5.942 1.00 0.00 A ATOM 692 CA ASN A 144 -14.640 -18.447 6.349 1.00 0.00 A ATOM 693 CB ASN A 144 -14.881 -17.206 7.213 1.00 0.00 A ATOM 694 CG ASN A 144 -15.969 -16.337 6.577 1.00 0.00 A ATOM 695 HN ASN A 144 -13.902 -17.128 4.816 1.00 0.00 A ATOM 696 HA ASN A 144 -14.070 -19.171 6.912 1.00 0.00 A ATOM 697 HB2 ASN A 144 -15.196 -17.511 8.201 1.00 0.00 A ATOM 698 HB1 ASN A 144 -13.966 -16.638 7.286 1.00 0.00 A ATOM 699 HD21 ASN A 144 -14.719 -15.445 5.319 1.00 0.00 A ATOM 700 HD22 ASN A 144 -16.344 -14.972 5.185 1.00 0.00 A ATOM 701 N ASN A 144 -13.878 -18.056 5.130 1.00 0.00 A ATOM 702 ND2 ASN A 144 -15.649 -15.508 5.622 1.00 0.00 A ATOM 703 O ASN A 144 -16.725 -18.491 5.165 1.00 0.00 A ATOM 704 OD1 ASN A 144 -17.122 -16.415 6.952 1.00 0.00 A ATOM 705 C LEU A 145 -18.425 -21.072 7.376 1.00 0.00 A ATOM 706 CA LEU A 145 -17.599 -20.856 6.106 1.00 0.00 A ATOM 707 CB LEU A 145 -17.335 -22.204 5.433 1.00 0.00 A ATOM 708 CD1 LEU A 145 -16.003 -23.379 3.675 1.00 0.00 A ATOM 709 CD2 LEU A 145 -16.872 -21.075 3.252 1.00 0.00 A ATOM 710 CG LEU A 145 -16.308 -22.022 4.313 1.00 0.00 A ATOM 711 HN LEU A 145 -15.692 -20.654 7.089 1.00 0.00 A ATOM 712 HA LEU A 145 -18.143 -20.215 5.428 1.00 0.00 A ATOM 713 HB2 LEU A 145 -16.953 -22.903 6.162 1.00 0.00 A ATOM 714 HB1 LEU A 145 -18.256 -22.585 5.017 1.00 0.00 A ATOM 715 HD11 LEU A 145 -16.598 -23.498 2.781 1.00 0.00 A ATOM 716 HD12 LEU A 145 -16.242 -24.167 4.374 1.00 0.00 A ATOM 717 HD13 LEU A 145 -14.955 -23.429 3.419 1.00 0.00 A ATOM 718 HD21 LEU A 145 -17.948 -21.037 3.338 1.00 0.00 A ATOM 719 HD22 LEU A 145 -16.602 -21.434 2.269 1.00 0.00 A ATOM 720 HD23 LEU A 145 -16.463 -20.086 3.398 1.00 0.00 A ATOM 721 HG LEU A 145 -15.400 -21.605 4.722 1.00 0.00 A ATOM 722 N LEU A 145 -16.303 -20.212 6.462 1.00 0.00 A ATOM 723 O LEU A 145 -17.900 -21.400 8.422 1.00 0.00 A ATOM 724 C ILE A 146 -20.253 -22.431 9.142 1.00 0.00 A ATOM 725 CA ILE A 146 -20.574 -21.082 8.495 1.00 0.00 A ATOM 726 CB ILE A 146 -22.046 -21.053 8.078 1.00 0.00 A ATOM 727 CD1 ILE A 146 -23.893 -22.402 7.073 1.00 0.00 A ATOM 728 CG1 ILE A 146 -22.382 -22.326 7.298 1.00 0.00 A ATOM 729 CG2 ILE A 146 -22.301 -19.832 7.191 1.00 0.00 A ATOM 730 HN ILE A 146 -20.117 -20.623 6.440 1.00 0.00 A ATOM 731 HA ILE A 146 -20.385 -20.289 9.203 1.00 0.00 A ATOM 732 HB ILE A 146 -22.668 -20.995 8.958 1.00 0.00 A ATOM 733 HD11 ILE A 146 -24.131 -23.303 6.526 1.00 0.00 A ATOM 734 HD12 ILE A 146 -24.216 -21.541 6.506 1.00 0.00 A ATOM 735 HD13 ILE A 146 -24.399 -22.416 8.027 1.00 0.00 A ATOM 736 HG12 ILE A 146 -21.876 -22.309 6.344 1.00 0.00 A ATOM 737 HG11 ILE A 146 -22.059 -23.189 7.861 1.00 0.00 A ATOM 738 HG21 ILE A 146 -23.222 -19.356 7.491 1.00 0.00 A ATOM 739 HG22 ILE A 146 -22.376 -20.145 6.160 1.00 0.00 A ATOM 740 HG23 ILE A 146 -21.484 -19.134 7.297 1.00 0.00 A ATOM 741 N ILE A 146 -19.714 -20.889 7.293 1.00 0.00 A ATOM 742 O ILE A 146 -20.370 -22.598 10.340 1.00 0.00 A ATOM 743 C ASN A 147 -18.135 -24.700 9.563 1.00 0.00 A ATOM 744 CA ASN A 147 -19.529 -24.733 8.932 1.00 0.00 A ATOM 745 CB ASN A 147 -19.559 -25.783 7.820 1.00 0.00 A ATOM 746 CG ASN A 147 -20.991 -25.942 7.306 1.00 0.00 A ATOM 747 HN ASN A 147 -19.767 -23.241 7.396 1.00 0.00 A ATOM 748 HA ASN A 147 -20.259 -24.987 9.686 1.00 0.00 A ATOM 749 HB2 ASN A 147 -18.918 -25.468 7.010 1.00 0.00 A ATOM 750 HB1 ASN A 147 -19.209 -26.728 8.209 1.00 0.00 A ATOM 751 HD21 ASN A 147 -20.427 -26.326 5.441 1.00 0.00 A ATOM 752 HD22 ASN A 147 -22.104 -26.311 5.704 1.00 0.00 A ATOM 753 N ASN A 147 -19.853 -23.395 8.360 1.00 0.00 A ATOM 754 ND2 ASN A 147 -21.191 -26.220 6.047 1.00 0.00 A ATOM 755 O ASN A 147 -17.936 -25.149 10.674 1.00 0.00 A ATOM 756 OD1 ASN A 147 -21.937 -25.812 8.057 1.00 0.00 A ATOM 757 C LYS A 148 -14.914 -23.221 8.543 1.00 0.00 A ATOM 758 CA LYS A 148 -15.788 -24.119 9.424 1.00 0.00 A ATOM 759 CB LYS A 148 -15.198 -25.532 9.460 1.00 0.00 A ATOM 760 CD LYS A 148 -13.254 -26.907 10.219 1.00 0.00 A ATOM 761 CE LYS A 148 -12.997 -27.549 8.854 1.00 0.00 A ATOM 762 CG LYS A 148 -13.776 -25.482 10.022 1.00 0.00 A ATOM 763 HN LYS A 148 -17.346 -23.820 7.966 1.00 0.00 A ATOM 764 HA LYS A 148 -15.822 -23.717 10.426 1.00 0.00 A ATOM 765 HB2 LYS A 148 -15.811 -26.161 10.089 1.00 0.00 A ATOM 766 HB1 LYS A 148 -15.175 -25.938 8.460 1.00 0.00 A ATOM 767 HD2 LYS A 148 -12.333 -26.878 10.781 1.00 0.00 A ATOM 768 HD1 LYS A 148 -13.987 -27.488 10.758 1.00 0.00 A ATOM 769 HE2 LYS A 148 -13.933 -27.656 8.325 1.00 0.00 A ATOM 770 HE1 LYS A 148 -12.329 -26.923 8.281 1.00 0.00 A ATOM 771 HG2 LYS A 148 -13.134 -24.955 9.331 1.00 0.00 A ATOM 772 HG1 LYS A 148 -13.782 -24.967 10.972 1.00 0.00 A ATOM 773 HZ1 LYS A 148 -11.580 -29.002 8.389 1.00 0.00 A ATOM 774 HZ2 LYS A 148 -13.088 -29.629 8.857 1.00 0.00 A ATOM 775 HZ3 LYS A 148 -12.036 -28.980 10.023 1.00 0.00 A ATOM 776 N LYS A 148 -17.167 -24.175 8.862 1.00 0.00 A ATOM 777 NZ LYS A 148 -12.379 -28.891 9.045 1.00 0.00 A ATOM 778 O LYS A 148 -15.292 -22.853 7.449 1.00 0.00 A ATOM 779 C GLU A 149 -11.997 -22.866 7.278 1.00 0.00 A ATOM 780 CA GLU A 149 -12.853 -21.994 8.199 1.00 0.00 A ATOM 781 CB GLU A 149 -11.944 -21.189 9.128 1.00 0.00 A ATOM 782 CD GLU A 149 -11.888 -19.446 10.917 1.00 0.00 A ATOM 783 CG GLU A 149 -12.799 -20.319 10.052 1.00 0.00 A ATOM 784 HN GLU A 149 -13.460 -23.173 9.896 1.00 0.00 A ATOM 785 HA GLU A 149 -13.450 -21.319 7.603 1.00 0.00 A ATOM 786 HB2 GLU A 149 -11.346 -21.865 9.722 1.00 0.00 A ATOM 787 HB1 GLU A 149 -11.294 -20.558 8.539 1.00 0.00 A ATOM 788 HG2 GLU A 149 -13.443 -19.688 9.457 1.00 0.00 A ATOM 789 HG1 GLU A 149 -13.401 -20.951 10.687 1.00 0.00 A ATOM 790 N GLU A 149 -13.747 -22.867 9.011 1.00 0.00 A ATOM 791 O GLU A 149 -11.489 -23.895 7.678 1.00 0.00 A ATOM 792 OE1 GLU A 149 -10.689 -19.668 10.892 1.00 0.00 A ATOM 793 OE2 GLU A 149 -12.405 -18.570 11.591 1.00 0.00 A ATOM 794 C ILE A 150 -9.934 -22.403 4.472 1.00 0.00 A ATOM 795 CA ILE A 150 -11.017 -23.279 5.103 1.00 0.00 A ATOM 796 CB ILE A 150 -11.921 -23.841 4.003 1.00 0.00 A ATOM 797 CD1 ILE A 150 -13.143 -23.261 1.902 1.00 0.00 A ATOM 798 CG1 ILE A 150 -12.448 -22.692 3.140 1.00 0.00 A ATOM 799 CG2 ILE A 150 -13.099 -24.581 4.639 1.00 0.00 A ATOM 800 HN ILE A 150 -12.257 -21.637 5.741 1.00 0.00 A ATOM 801 HA ILE A 150 -10.554 -24.095 5.639 1.00 0.00 A ATOM 802 HB ILE A 150 -11.356 -24.524 3.387 1.00 0.00 A ATOM 803 HD11 ILE A 150 -13.465 -24.272 2.102 1.00 0.00 A ATOM 804 HD12 ILE A 150 -12.454 -23.260 1.070 1.00 0.00 A ATOM 805 HD13 ILE A 150 -14.001 -22.651 1.659 1.00 0.00 A ATOM 806 HG12 ILE A 150 -13.153 -22.106 3.712 1.00 0.00 A ATOM 807 HG11 ILE A 150 -11.624 -22.064 2.834 1.00 0.00 A ATOM 808 HG21 ILE A 150 -13.542 -25.245 3.912 1.00 0.00 A ATOM 809 HG22 ILE A 150 -13.837 -23.866 4.970 1.00 0.00 A ATOM 810 HG23 ILE A 150 -12.749 -25.155 5.485 1.00 0.00 A ATOM 811 N ILE A 150 -11.836 -22.467 6.046 1.00 0.00 A ATOM 812 O ILE A 150 -10.114 -21.217 4.279 1.00 0.00 A ATOM 813 C LYS A 151 -7.556 -22.609 2.059 1.00 0.00 A ATOM 814 CA LYS A 151 -7.714 -22.186 3.521 1.00 0.00 A ATOM 815 CB LYS A 151 -6.407 -22.443 4.271 1.00 0.00 A ATOM 816 CD LYS A 151 -5.213 -22.165 6.448 1.00 0.00 A ATOM 817 CE LYS A 151 -5.376 -21.761 7.914 1.00 0.00 A ATOM 818 CG LYS A 151 -6.521 -21.905 5.698 1.00 0.00 A ATOM 819 HN LYS A 151 -8.687 -23.939 4.306 1.00 0.00 A ATOM 820 HA LYS A 151 -7.957 -21.136 3.569 1.00 0.00 A ATOM 821 HB2 LYS A 151 -6.214 -23.503 4.301 1.00 0.00 A ATOM 822 HB1 LYS A 151 -5.595 -21.943 3.762 1.00 0.00 A ATOM 823 HD2 LYS A 151 -4.968 -23.216 6.389 1.00 0.00 A ATOM 824 HD1 LYS A 151 -4.420 -21.585 6.000 1.00 0.00 A ATOM 825 HE2 LYS A 151 -4.415 -21.797 8.406 1.00 0.00 A ATOM 826 HE1 LYS A 151 -5.771 -20.757 7.969 1.00 0.00 A ATOM 827 HG2 LYS A 151 -6.714 -20.842 5.668 1.00 0.00 A ATOM 828 HG1 LYS A 151 -7.333 -22.403 6.207 1.00 0.00 A ATOM 829 HZ1 LYS A 151 -6.363 -23.589 8.049 1.00 0.00 A ATOM 830 HZ2 LYS A 151 -7.261 -22.271 8.635 1.00 0.00 A ATOM 831 HZ3 LYS A 151 -5.975 -22.901 9.550 1.00 0.00 A ATOM 832 N LYS A 151 -8.810 -22.980 4.145 1.00 0.00 A ATOM 833 NZ LYS A 151 -6.315 -22.701 8.588 1.00 0.00 A ATOM 834 O LYS A 151 -7.490 -23.782 1.748 1.00 0.00 A ATOM 835 C HIS A 152 -6.429 -21.015 -0.970 1.00 0.00 A ATOM 836 CA HIS A 152 -7.348 -22.025 -0.281 1.00 0.00 A ATOM 837 CB HIS A 152 -8.721 -22.004 -0.955 1.00 0.00 A ATOM 838 CD2 HIS A 152 -8.546 -23.644 -3.001 1.00 0.00 A ATOM 839 CE1 HIS A 152 -8.347 -22.167 -4.573 1.00 0.00 A ATOM 840 CG HIS A 152 -8.579 -22.412 -2.396 1.00 0.00 A ATOM 841 HN HIS A 152 -7.555 -20.726 1.427 1.00 0.00 A ATOM 842 HA HIS A 152 -6.923 -23.014 -0.363 1.00 0.00 A ATOM 843 HB2 HIS A 152 -9.382 -22.692 -0.449 1.00 0.00 A ATOM 844 HB1 HIS A 152 -9.132 -21.006 -0.903 1.00 0.00 A ATOM 845 HD1 HIS A 152 -8.435 -20.510 -3.317 1.00 0.00 A ATOM 846 HD2 HIS A 152 -8.622 -24.591 -2.487 1.00 0.00 A ATOM 847 HE1 HIS A 152 -8.236 -21.704 -5.542 1.00 0.00 A ATOM 848 N HIS A 152 -7.498 -21.667 1.158 1.00 0.00 A ATOM 849 ND1 HIS A 152 -8.450 -21.485 -3.418 1.00 0.00 A ATOM 850 NE2 HIS A 152 -8.400 -23.487 -4.376 1.00 0.00 A ATOM 851 O HIS A 152 -6.488 -19.830 -0.712 1.00 0.00 A ATOM 852 C SER A 153 -5.354 -20.021 -3.822 1.00 0.00 A ATOM 853 CA SER A 153 -4.664 -20.545 -2.560 1.00 0.00 A ATOM 854 CB SER A 153 -3.385 -21.289 -2.947 1.00 0.00 A ATOM 855 HN SER A 153 -5.554 -22.436 -2.045 1.00 0.00 A ATOM 856 HA SER A 153 -4.419 -19.716 -1.913 1.00 0.00 A ATOM 857 HB2 SER A 153 -2.595 -20.575 -3.131 1.00 0.00 A ATOM 858 HB1 SER A 153 -3.095 -21.948 -2.142 1.00 0.00 A ATOM 859 HG SER A 153 -3.524 -21.467 -4.878 1.00 0.00 A ATOM 860 N SER A 153 -5.583 -21.477 -1.850 1.00 0.00 A ATOM 861 O SER A 153 -5.759 -20.781 -4.679 1.00 0.00 A ATOM 862 OG SER A 153 -3.617 -22.051 -4.122 1.00 0.00 A ATOM 863 C VAL A 154 -5.231 -17.155 -5.823 1.00 0.00 A ATOM 864 CA VAL A 154 -6.164 -18.161 -5.145 1.00 0.00 A ATOM 865 CB VAL A 154 -7.457 -17.458 -4.723 1.00 0.00 A ATOM 866 CG1 VAL A 154 -7.155 -16.475 -3.589 1.00 0.00 A ATOM 867 CG2 VAL A 154 -8.043 -16.698 -5.915 1.00 0.00 A ATOM 868 HN VAL A 154 -5.165 -18.133 -3.236 1.00 0.00 A ATOM 869 HA VAL A 154 -6.398 -18.957 -5.837 1.00 0.00 A ATOM 870 HB VAL A 154 -8.170 -18.193 -4.380 1.00 0.00 A ATOM 871 HG11 VAL A 154 -6.151 -16.095 -3.701 1.00 0.00 A ATOM 872 HG12 VAL A 154 -7.245 -16.983 -2.640 1.00 0.00 A ATOM 873 HG13 VAL A 154 -7.857 -15.656 -3.627 1.00 0.00 A ATOM 874 HG21 VAL A 154 -8.497 -17.398 -6.600 1.00 0.00 A ATOM 875 HG22 VAL A 154 -7.257 -16.157 -6.420 1.00 0.00 A ATOM 876 HG23 VAL A 154 -8.791 -16.002 -5.565 1.00 0.00 A ATOM 877 N VAL A 154 -5.496 -18.729 -3.941 1.00 0.00 A ATOM 878 O VAL A 154 -4.423 -16.513 -5.181 1.00 0.00 A ATOM 879 C LYS A 155 -4.964 -14.624 -7.604 1.00 0.00 A ATOM 880 CA LYS A 155 -4.456 -16.049 -7.835 1.00 0.00 A ATOM 881 CB LYS A 155 -4.476 -16.358 -9.334 1.00 0.00 A ATOM 882 CD LYS A 155 -3.769 -17.992 -11.086 1.00 0.00 A ATOM 883 CE LYS A 155 -3.256 -19.413 -11.332 1.00 0.00 A ATOM 884 CG LYS A 155 -3.849 -17.731 -9.580 1.00 0.00 A ATOM 885 HN LYS A 155 -5.995 -17.540 -7.615 1.00 0.00 A ATOM 886 HA LYS A 155 -3.446 -16.136 -7.463 1.00 0.00 A ATOM 887 HB2 LYS A 155 -5.497 -16.360 -9.687 1.00 0.00 A ATOM 888 HB1 LYS A 155 -3.913 -15.605 -9.864 1.00 0.00 A ATOM 889 HD2 LYS A 155 -4.751 -17.884 -11.522 1.00 0.00 A ATOM 890 HD1 LYS A 155 -3.093 -17.282 -11.539 1.00 0.00 A ATOM 891 HE2 LYS A 155 -2.758 -19.774 -10.444 1.00 0.00 A ATOM 892 HE1 LYS A 155 -4.088 -20.060 -11.566 1.00 0.00 A ATOM 893 HG2 LYS A 155 -2.855 -17.755 -9.158 1.00 0.00 A ATOM 894 HG1 LYS A 155 -4.456 -18.494 -9.114 1.00 0.00 A ATOM 895 HZ1 LYS A 155 -1.411 -18.948 -12.177 1.00 0.00 A ATOM 896 HZ2 LYS A 155 -2.711 -18.877 -13.268 1.00 0.00 A ATOM 897 HZ3 LYS A 155 -2.100 -20.381 -12.767 1.00 0.00 A ATOM 898 N LYS A 155 -5.336 -17.013 -7.116 1.00 0.00 A ATOM 899 NZ LYS A 155 -2.297 -19.404 -12.472 1.00 0.00 A ATOM 900 O LYS A 155 -6.143 -14.399 -7.415 1.00 0.00 A ATOM 901 C ASN A 156 -5.532 -11.863 -8.483 1.00 0.00 A ATOM 902 CA ASN A 156 -4.522 -12.253 -7.402 1.00 0.00 A ATOM 903 CB ASN A 156 -3.308 -11.324 -7.478 1.00 0.00 A ATOM 904 CG ASN A 156 -2.405 -11.568 -6.267 1.00 0.00 A ATOM 905 HN ASN A 156 -3.139 -13.861 -7.775 1.00 0.00 A ATOM 906 HA ASN A 156 -4.983 -12.165 -6.430 1.00 0.00 A ATOM 907 HB2 ASN A 156 -2.757 -11.525 -8.385 1.00 0.00 A ATOM 908 HB1 ASN A 156 -3.641 -10.296 -7.478 1.00 0.00 A ATOM 909 HD21 ASN A 156 -1.550 -13.179 -7.052 1.00 0.00 A ATOM 910 HD22 ASN A 156 -0.970 -12.721 -5.524 1.00 0.00 A ATOM 911 N ASN A 156 -4.085 -13.660 -7.620 1.00 0.00 A ATOM 912 ND2 ASN A 156 -1.584 -12.582 -6.275 1.00 0.00 A ATOM 913 O ASN A 156 -6.334 -10.967 -8.304 1.00 0.00 A ATOM 914 OD1 ASN A 156 -2.447 -10.828 -5.305 1.00 0.00 A ATOM 915 C THR A 157 -7.801 -12.877 -10.415 1.00 0.00 A ATOM 916 CA THR A 157 -6.459 -12.199 -10.695 1.00 0.00 A ATOM 917 CB THR A 157 -5.904 -12.700 -12.031 1.00 0.00 A ATOM 918 CG2 THR A 157 -4.562 -12.023 -12.313 1.00 0.00 A ATOM 919 HN THR A 157 -4.846 -13.249 -9.728 1.00 0.00 A ATOM 920 HA THR A 157 -6.598 -11.129 -10.741 1.00 0.00 A ATOM 921 HB THR A 157 -6.596 -12.460 -12.822 1.00 0.00 A ATOM 922 HG1 THR A 157 -5.213 -14.376 -12.736 1.00 0.00 A ATOM 923 HG21 THR A 157 -4.079 -12.514 -13.146 1.00 0.00 A ATOM 924 HG22 THR A 157 -3.931 -12.095 -11.439 1.00 0.00 A ATOM 925 HG23 THR A 157 -4.726 -10.984 -12.555 1.00 0.00 A ATOM 926 N THR A 157 -5.500 -12.529 -9.604 1.00 0.00 A ATOM 927 O THR A 157 -8.840 -12.426 -10.854 1.00 0.00 A ATOM 928 OG1 THR A 157 -5.723 -14.108 -11.968 1.00 0.00 A ATOM 929 C GLU A 158 -9.839 -13.882 -8.320 1.00 0.00 A ATOM 930 CA GLU A 158 -9.063 -14.666 -9.380 1.00 0.00 A ATOM 931 CB GLU A 158 -8.753 -16.069 -8.856 1.00 0.00 A ATOM 932 CD GLU A 158 -8.002 -18.363 -9.500 1.00 0.00 A ATOM 933 CG GLU A 158 -8.381 -16.978 -10.028 1.00 0.00 A ATOM 934 HN GLU A 158 -6.939 -14.308 -9.342 1.00 0.00 A ATOM 935 HA GLU A 158 -9.656 -14.742 -10.278 1.00 0.00 A ATOM 936 HB2 GLU A 158 -7.928 -16.020 -8.162 1.00 0.00 A ATOM 937 HB1 GLU A 158 -9.622 -16.467 -8.356 1.00 0.00 A ATOM 938 HG2 GLU A 158 -9.223 -17.066 -10.697 1.00 0.00 A ATOM 939 HG1 GLU A 158 -7.543 -16.553 -10.558 1.00 0.00 A ATOM 940 N GLU A 158 -7.788 -13.960 -9.687 1.00 0.00 A ATOM 941 O GLU A 158 -11.047 -13.977 -8.226 1.00 0.00 A ATOM 942 OE1 GLU A 158 -8.088 -18.562 -8.300 1.00 0.00 A ATOM 943 OE2 GLU A 158 -7.632 -19.201 -10.306 1.00 0.00 A ATOM 944 C PHE A 159 -9.297 -10.892 -6.444 1.00 0.00 A ATOM 945 CA PHE A 159 -9.861 -12.314 -6.473 1.00 0.00 A ATOM 946 CB PHE A 159 -9.657 -12.978 -5.108 1.00 0.00 A ATOM 947 CD1 PHE A 159 -7.213 -13.599 -5.079 1.00 0.00 A ATOM 948 CD2 PHE A 159 -7.950 -11.698 -3.766 1.00 0.00 A ATOM 949 CE1 PHE A 159 -5.899 -13.389 -4.644 1.00 0.00 A ATOM 950 CE2 PHE A 159 -6.636 -11.489 -3.331 1.00 0.00 A ATOM 951 CG PHE A 159 -8.239 -12.753 -4.640 1.00 0.00 A ATOM 952 CZ PHE A 159 -5.610 -12.334 -3.771 1.00 0.00 A ATOM 953 HN PHE A 159 -8.184 -13.041 -7.615 1.00 0.00 A ATOM 954 HA PHE A 159 -10.916 -12.277 -6.700 1.00 0.00 A ATOM 955 HB2 PHE A 159 -10.343 -12.548 -4.394 1.00 0.00 A ATOM 956 HB1 PHE A 159 -9.844 -14.038 -5.192 1.00 0.00 A ATOM 957 HD1 PHE A 159 -7.436 -14.412 -5.753 1.00 0.00 A ATOM 958 HD2 PHE A 159 -8.741 -11.046 -3.426 1.00 0.00 A ATOM 959 HE1 PHE A 159 -5.108 -14.042 -4.983 1.00 0.00 A ATOM 960 HE2 PHE A 159 -6.413 -10.675 -2.657 1.00 0.00 A ATOM 961 HZ PHE A 159 -4.596 -12.173 -3.435 1.00 0.00 A ATOM 962 N PHE A 159 -9.158 -13.105 -7.523 1.00 0.00 A ATOM 963 O PHE A 159 -8.305 -10.594 -7.079 1.00 0.00 A ATOM 964 C ARG A 160 -9.406 -8.140 -4.187 1.00 0.00 A ATOM 965 CA ARG A 160 -9.420 -8.608 -5.643 1.00 0.00 A ATOM 966 CB ARG A 160 -10.337 -7.700 -6.463 1.00 0.00 A ATOM 967 CD ARG A 160 -11.041 -7.082 -8.779 1.00 0.00 A ATOM 968 CG ARG A 160 -10.236 -8.077 -7.942 1.00 0.00 A ATOM 969 CZ ARG A 160 -12.030 -7.067 -10.990 1.00 0.00 A ATOM 970 HN ARG A 160 -10.720 -10.270 -5.206 1.00 0.00 A ATOM 971 HA ARG A 160 -8.420 -8.564 -6.045 1.00 0.00 A ATOM 972 HB2 ARG A 160 -11.356 -7.823 -6.129 1.00 0.00 A ATOM 973 HB1 ARG A 160 -10.037 -6.671 -6.331 1.00 0.00 A ATOM 974 HD2 ARG A 160 -12.028 -6.970 -8.356 1.00 0.00 A ATOM 975 HD1 ARG A 160 -10.539 -6.125 -8.782 1.00 0.00 A ATOM 976 HE ARG A 160 -10.570 -8.313 -10.483 1.00 0.00 A ATOM 977 HG2 ARG A 160 -9.201 -8.052 -8.249 1.00 0.00 A ATOM 978 HG1 ARG A 160 -10.631 -9.072 -8.087 1.00 0.00 A ATOM 979 HH11 ARG A 160 -13.501 -7.038 -9.633 1.00 0.00 A ATOM 980 HH12 ARG A 160 -13.914 -6.425 -11.199 1.00 0.00 A ATOM 981 HH21 ARG A 160 -10.763 -6.976 -12.538 1.00 0.00 A ATOM 982 HH22 ARG A 160 -12.364 -6.390 -12.844 1.00 0.00 A ATOM 983 N ARG A 160 -9.922 -10.010 -5.711 1.00 0.00 A ATOM 984 NE ARG A 160 -11.154 -7.588 -10.176 1.00 0.00 A ATOM 985 NH1 ARG A 160 -13.243 -6.825 -10.575 1.00 0.00 A ATOM 986 NH2 ARG A 160 -11.693 -6.789 -12.220 1.00 0.00 A ATOM 987 O ARG A 160 -10.082 -8.690 -3.341 1.00 0.00 A ATOM 988 C LYS A 161 -9.747 -5.664 -2.241 1.00 0.00 A ATOM 989 CA LYS A 161 -8.581 -6.624 -2.486 1.00 0.00 A ATOM 990 CB LYS A 161 -7.259 -5.888 -2.264 1.00 0.00 A ATOM 991 CD LYS A 161 -5.942 -4.545 -0.619 1.00 0.00 A ATOM 992 CE LYS A 161 -5.574 -4.463 0.863 1.00 0.00 A ATOM 993 CG LYS A 161 -7.144 -5.476 -0.795 1.00 0.00 A ATOM 994 HN LYS A 161 -8.101 -6.698 -4.585 1.00 0.00 A ATOM 995 HA LYS A 161 -8.650 -7.456 -1.801 1.00 0.00 A ATOM 996 HB2 LYS A 161 -6.437 -6.539 -2.521 1.00 0.00 A ATOM 997 HB1 LYS A 161 -7.228 -5.007 -2.889 1.00 0.00 A ATOM 998 HD2 LYS A 161 -5.103 -4.931 -1.178 1.00 0.00 A ATOM 999 HD1 LYS A 161 -6.194 -3.559 -0.983 1.00 0.00 A ATOM 1000 HE2 LYS A 161 -6.455 -4.224 1.440 1.00 0.00 A ATOM 1001 HE1 LYS A 161 -5.177 -5.413 1.188 1.00 0.00 A ATOM 1002 HG2 LYS A 161 -8.045 -4.962 -0.494 1.00 0.00 A ATOM 1003 HG1 LYS A 161 -7.009 -6.356 -0.184 1.00 0.00 A ATOM 1004 HZ1 LYS A 161 -3.933 -3.658 1.861 1.00 0.00 A ATOM 1005 HZ2 LYS A 161 -5.018 -2.496 1.262 1.00 0.00 A ATOM 1006 HZ3 LYS A 161 -3.971 -3.310 0.201 1.00 0.00 A ATOM 1007 N LYS A 161 -8.639 -7.127 -3.888 1.00 0.00 A ATOM 1008 NZ LYS A 161 -4.546 -3.402 1.062 1.00 0.00 A ATOM 1009 O LYS A 161 -10.172 -4.949 -3.127 1.00 0.00 A ATOM 1010 C LEU A 162 -11.039 -3.302 -1.177 1.00 0.00 A ATOM 1011 CA LEU A 162 -11.404 -4.724 -0.745 1.00 0.00 A ATOM 1012 CB LEU A 162 -11.693 -4.741 0.757 1.00 0.00 A ATOM 1013 CD1 LEU A 162 -12.809 -6.031 2.583 1.00 0.00 A ATOM 1014 CD2 LEU A 162 -13.428 -6.451 0.199 1.00 0.00 A ATOM 1015 CG LEU A 162 -12.281 -6.099 1.148 1.00 0.00 A ATOM 1016 HN LEU A 162 -9.910 -6.223 -0.342 1.00 0.00 A ATOM 1017 HA LEU A 162 -12.280 -5.050 -1.285 1.00 0.00 A ATOM 1018 HB2 LEU A 162 -10.776 -4.576 1.302 1.00 0.00 A ATOM 1019 HB1 LEU A 162 -12.400 -3.961 0.996 1.00 0.00 A ATOM 1020 HD11 LEU A 162 -12.402 -5.160 3.075 1.00 0.00 A ATOM 1021 HD12 LEU A 162 -12.511 -6.920 3.119 1.00 0.00 A ATOM 1022 HD13 LEU A 162 -13.887 -5.965 2.567 1.00 0.00 A ATOM 1023 HD21 LEU A 162 -13.028 -6.694 -0.774 1.00 0.00 A ATOM 1024 HD22 LEU A 162 -14.096 -5.607 0.114 1.00 0.00 A ATOM 1025 HD23 LEU A 162 -13.969 -7.301 0.588 1.00 0.00 A ATOM 1026 HG LEU A 162 -11.514 -6.856 1.082 1.00 0.00 A ATOM 1027 N LEU A 162 -10.267 -5.640 -1.044 1.00 0.00 A ATOM 1028 OT1 LEU A 162 -9.936 -2.878 -0.878 1.00 0.00 A ATOM 1029 OT2 LEU A 162 -11.871 -2.662 -1.800 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, June 1, 2024 1:12:40 AM GMT (wattos1)