NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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443526 |
2ker   |
16157 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 6.134 14.055 9.385 1.00 0.00 A ATOM 2 CA ALA A 1 7.365 14.417 8.559 1.00 0.00 A ATOM 3 CB ALA A 1 7.638 15.908 8.642 1.00 0.00 A ATOM 4 HT1 ALA A 1 6.486 14.610 6.675 1.00 0.00 A ATOM 5 HT2 ALA A 1 6.902 13.022 7.083 1.00 0.00 A ATOM 6 HT3 ALA A 1 8.112 14.117 6.639 1.00 0.00 A ATOM 7 HA ALA A 1 8.221 13.899 8.964 1.00 0.00 A ATOM 8 HB1 ALA A 1 7.914 16.168 9.654 1.00 0.00 A ATOM 9 HB2 ALA A 1 8.446 16.164 7.971 1.00 0.00 A ATOM 10 HB3 ALA A 1 6.749 16.453 8.360 1.00 0.00 A ATOM 11 N ALA A 1 7.205 14.015 7.143 1.00 0.00 A ATOM 12 O ALA A 1 6.238 13.342 10.382 1.00 0.00 A ATOM 13 C THR A 2 3.293 12.819 9.463 1.00 0.00 A ATOM 14 CA THR A 2 3.729 14.267 9.674 1.00 0.00 A ATOM 15 CB THR A 2 2.617 15.219 9.208 1.00 0.00 A ATOM 16 CG2 THR A 2 2.672 16.535 9.975 1.00 0.00 A ATOM 17 HN THR A 2 4.949 15.125 8.183 1.00 0.00 A ATOM 18 HA THR A 2 3.895 14.433 10.729 1.00 0.00 A ATOM 19 HB THR A 2 1.660 14.751 9.394 1.00 0.00 A ATOM 20 HG1 THR A 2 2.729 16.416 7.624 1.00 0.00 A ATOM 21 HG21 THR A 2 3.632 17.009 9.818 1.00 0.00 A ATOM 22 HG22 THR A 2 2.536 16.340 11.027 1.00 0.00 A ATOM 23 HG23 THR A 2 1.887 17.188 9.626 1.00 0.00 A ATOM 24 N THR A 2 4.974 14.550 8.975 1.00 0.00 A ATOM 25 O THR A 2 3.296 12.017 10.398 1.00 0.00 A ATOM 26 OG1 THR A 2 2.757 15.460 7.797 1.00 0.00 A ATOM 27 C GLY A 3 3.719 10.213 7.749 1.00 0.00 A ATOM 28 CA GLY A 3 2.529 11.136 7.910 1.00 0.00 A ATOM 29 HN GLY A 3 2.974 13.169 7.521 1.00 0.00 A ATOM 30 HA2 GLY A 3 1.895 10.764 8.702 1.00 0.00 A ATOM 31 HA1 GLY A 3 1.967 11.149 6.987 1.00 0.00 A ATOM 32 N GLY A 3 2.943 12.488 8.228 1.00 0.00 A ATOM 33 O GLY A 3 4.398 10.247 6.725 1.00 0.00 A ATOM 34 C SER A 4 4.685 7.059 9.032 1.00 0.00 A ATOM 35 CA SER A 4 5.126 8.494 8.729 1.00 0.00 A ATOM 36 CB SER A 4 6.189 8.960 9.731 1.00 0.00 A ATOM 37 HN SER A 4 3.394 9.393 9.542 1.00 0.00 A ATOM 38 HA SER A 4 5.545 8.524 7.735 1.00 0.00 A ATOM 39 HB2 SER A 4 5.810 8.843 10.737 1.00 0.00 A ATOM 40 HB1 SER A 4 7.079 8.362 9.612 1.00 0.00 A ATOM 41 HG SER A 4 5.991 10.879 10.106 1.00 0.00 A ATOM 42 N SER A 4 3.984 9.396 8.759 1.00 0.00 A ATOM 43 O SER A 4 4.755 6.602 10.175 1.00 0.00 A ATOM 44 OG SER A 4 6.524 10.325 9.521 1.00 0.00 A ATOM 45 C PRO A 5 4.770 3.929 7.800 1.00 0.00 A ATOM 46 CA PRO A 5 3.704 4.978 8.148 1.00 0.00 A ATOM 47 CB PRO A 5 2.550 4.940 7.148 1.00 0.00 A ATOM 48 CD PRO A 5 3.951 6.857 6.646 1.00 0.00 A ATOM 49 CG PRO A 5 2.922 5.908 6.067 1.00 0.00 A ATOM 50 HA PRO A 5 3.325 4.786 9.139 1.00 0.00 A ATOM 51 HB2 PRO A 5 2.445 3.937 6.761 1.00 0.00 A ATOM 52 HB1 PRO A 5 1.636 5.236 7.641 1.00 0.00 A ATOM 53 HD2 PRO A 5 4.868 6.821 6.074 1.00 0.00 A ATOM 54 HD1 PRO A 5 3.559 7.860 6.668 1.00 0.00 A ATOM 55 HG2 PRO A 5 3.339 5.370 5.228 1.00 0.00 A ATOM 56 HG1 PRO A 5 2.046 6.457 5.756 1.00 0.00 A ATOM 57 N PRO A 5 4.171 6.352 8.010 1.00 0.00 A ATOM 58 O PRO A 5 4.810 2.854 8.396 1.00 0.00 A ATOM 59 C VAL A 6 7.994 4.019 6.176 1.00 0.00 A ATOM 60 CA VAL A 6 6.640 3.310 6.361 1.00 0.00 A ATOM 61 CB VAL A 6 6.193 2.668 5.010 1.00 0.00 A ATOM 62 CG1 VAL A 6 4.817 2.066 5.098 1.00 0.00 A ATOM 63 CG2 VAL A 6 6.225 3.661 3.877 1.00 0.00 A ATOM 64 HN VAL A 6 5.599 5.146 6.460 1.00 0.00 A ATOM 65 HA VAL A 6 6.751 2.525 7.100 1.00 0.00 A ATOM 66 HB VAL A 6 6.877 1.876 4.769 1.00 0.00 A ATOM 67 HG11 VAL A 6 4.522 1.697 4.125 1.00 0.00 A ATOM 68 HG12 VAL A 6 4.824 1.249 5.803 1.00 0.00 A ATOM 69 HG13 VAL A 6 4.113 2.818 5.424 1.00 0.00 A ATOM 70 HG21 VAL A 6 7.259 3.854 3.627 1.00 0.00 A ATOM 71 HG22 VAL A 6 5.723 3.243 3.017 1.00 0.00 A ATOM 72 HG23 VAL A 6 5.740 4.576 4.178 1.00 0.00 A ATOM 73 N VAL A 6 5.637 4.254 6.847 1.00 0.00 A ATOM 74 O VAL A 6 8.364 4.877 6.977 1.00 0.00 A ATOM 75 C ALA A 7 9.891 5.760 4.418 1.00 0.00 A ATOM 76 CA ALA A 7 9.994 4.249 4.725 1.00 0.00 A ATOM 77 CB ALA A 7 10.507 3.515 3.496 1.00 0.00 A ATOM 78 HN ALA A 7 8.392 2.885 4.588 1.00 0.00 A ATOM 79 HA ALA A 7 10.707 4.100 5.522 1.00 0.00 A ATOM 80 HB1 ALA A 7 10.546 2.454 3.698 1.00 0.00 A ATOM 81 HB2 ALA A 7 9.836 3.693 2.663 1.00 0.00 A ATOM 82 HB3 ALA A 7 11.494 3.872 3.243 1.00 0.00 A ATOM 83 N ALA A 7 8.725 3.636 5.125 1.00 0.00 A ATOM 84 O ALA A 7 10.828 6.337 3.869 1.00 0.00 A ATOM 85 C GLU A 8 8.359 8.266 3.137 1.00 0.00 A ATOM 86 CA GLU A 8 8.521 7.829 4.588 1.00 0.00 A ATOM 87 CB GLU A 8 9.638 8.646 5.245 1.00 0.00 A ATOM 88 CD GLU A 8 10.547 9.689 7.343 1.00 0.00 A ATOM 89 CG GLU A 8 9.568 8.690 6.759 1.00 0.00 A ATOM 90 HN GLU A 8 8.032 5.836 5.126 1.00 0.00 A ATOM 91 HA GLU A 8 7.597 8.060 5.093 1.00 0.00 A ATOM 92 HB2 GLU A 8 10.587 8.213 4.973 1.00 0.00 A ATOM 93 HB1 GLU A 8 9.594 9.657 4.874 1.00 0.00 A ATOM 94 HG2 GLU A 8 8.568 8.970 7.054 1.00 0.00 A ATOM 95 HG1 GLU A 8 9.801 7.708 7.142 1.00 0.00 A ATOM 96 N GLU A 8 8.745 6.376 4.742 1.00 0.00 A ATOM 97 O GLU A 8 7.403 8.960 2.802 1.00 0.00 A ATOM 98 OE1 GLU A 8 10.200 10.887 7.436 1.00 0.00 A ATOM 99 OE2 GLU A 8 11.676 9.290 7.697 1.00 0.00 A ATOM 100 C CYS A 9 8.224 7.739 0.056 1.00 0.00 A ATOM 101 CA CYS A 9 9.319 8.355 0.912 1.00 0.00 A ATOM 102 CB CYS A 9 10.658 8.032 0.276 1.00 0.00 A ATOM 103 HN CYS A 9 9.963 7.217 2.582 1.00 0.00 A ATOM 104 HA CYS A 9 9.188 9.426 0.938 1.00 0.00 A ATOM 105 HB2 CYS A 9 10.731 6.964 0.161 1.00 0.00 A ATOM 106 HB1 CYS A 9 10.705 8.495 -0.699 1.00 0.00 A ATOM 107 N CYS A 9 9.280 7.860 2.281 1.00 0.00 A ATOM 108 O CYS A 9 8.028 8.141 -1.086 1.00 0.00 A ATOM 109 SG CYS A 9 12.117 8.575 1.221 1.00 0.00 A ATOM 110 C VAL A 10 5.141 6.733 0.226 1.00 0.00 A ATOM 111 CA VAL A 10 6.476 6.096 -0.155 1.00 0.00 A ATOM 112 CB VAL A 10 6.469 4.554 0.059 1.00 0.00 A ATOM 113 CG1 VAL A 10 7.637 4.114 0.937 1.00 0.00 A ATOM 114 CG2 VAL A 10 5.144 4.060 0.631 1.00 0.00 A ATOM 115 HN VAL A 10 7.698 6.496 1.525 1.00 0.00 A ATOM 116 HA VAL A 10 6.662 6.288 -1.211 1.00 0.00 A ATOM 117 HB VAL A 10 6.604 4.094 -0.908 1.00 0.00 A ATOM 118 HG11 VAL A 10 7.580 4.618 1.891 1.00 0.00 A ATOM 119 HG12 VAL A 10 7.588 3.045 1.093 1.00 0.00 A ATOM 120 HG13 VAL A 10 8.568 4.363 0.451 1.00 0.00 A ATOM 121 HG21 VAL A 10 4.345 4.300 -0.056 1.00 0.00 A ATOM 122 HG22 VAL A 10 5.186 2.989 0.768 1.00 0.00 A ATOM 123 HG23 VAL A 10 4.958 4.539 1.581 1.00 0.00 A ATOM 124 N VAL A 10 7.532 6.751 0.593 1.00 0.00 A ATOM 125 O VAL A 10 4.852 6.926 1.409 1.00 0.00 A ATOM 126 C GLU A 11 1.960 7.244 -1.285 1.00 0.00 A ATOM 127 CA GLU A 11 3.140 7.858 -0.548 1.00 0.00 A ATOM 128 CB GLU A 11 3.377 9.300 -1.021 1.00 0.00 A ATOM 129 CD GLU A 11 2.418 11.544 -1.633 1.00 0.00 A ATOM 130 CG GLU A 11 2.130 10.161 -1.078 1.00 0.00 A ATOM 131 HN GLU A 11 4.569 6.796 -1.685 1.00 0.00 A ATOM 132 HA GLU A 11 2.940 7.861 0.507 1.00 0.00 A ATOM 133 HB2 GLU A 11 4.077 9.773 -0.352 1.00 0.00 A ATOM 134 HB1 GLU A 11 3.806 9.273 -2.012 1.00 0.00 A ATOM 135 HG2 GLU A 11 1.405 9.674 -1.714 1.00 0.00 A ATOM 136 HG1 GLU A 11 1.727 10.262 -0.082 1.00 0.00 A ATOM 137 N GLU A 11 4.345 7.078 -0.772 1.00 0.00 A ATOM 138 O GLU A 11 1.963 7.178 -2.508 1.00 0.00 A ATOM 139 OE1 GLU A 11 2.647 11.661 -2.856 1.00 0.00 A ATOM 140 OE2 GLU A 11 2.423 12.519 -0.849 1.00 0.00 A ATOM 141 C TYR A 12 -1.296 7.308 -1.377 1.00 0.00 A ATOM 142 CA TYR A 12 -0.233 6.238 -1.190 1.00 0.00 A ATOM 143 CB TYR A 12 -0.835 5.022 -0.457 1.00 0.00 A ATOM 144 CD1 TYR A 12 -1.405 6.461 1.590 1.00 0.00 A ATOM 145 CD2 TYR A 12 -1.441 4.094 1.803 1.00 0.00 A ATOM 146 CE1 TYR A 12 -1.758 6.589 2.921 1.00 0.00 A ATOM 147 CE2 TYR A 12 -1.789 4.211 3.132 1.00 0.00 A ATOM 148 CG TYR A 12 -1.238 5.209 1.004 1.00 0.00 A ATOM 149 CZ TYR A 12 -1.944 5.461 3.689 1.00 0.00 A ATOM 150 HN TYR A 12 1.064 6.718 0.421 1.00 0.00 A ATOM 151 HA TYR A 12 0.063 5.909 -2.180 1.00 0.00 A ATOM 152 HB2 TYR A 12 -1.722 4.711 -0.988 1.00 0.00 A ATOM 153 HB1 TYR A 12 -0.116 4.215 -0.495 1.00 0.00 A ATOM 154 HD1 TYR A 12 -1.268 7.347 0.989 1.00 0.00 A ATOM 155 HD2 TYR A 12 -1.316 3.113 1.369 1.00 0.00 A ATOM 156 HE1 TYR A 12 -1.881 7.570 3.355 1.00 0.00 A ATOM 157 HE2 TYR A 12 -1.942 3.322 3.728 1.00 0.00 A ATOM 158 HH TYR A 12 -3.032 6.181 5.113 1.00 0.00 A ATOM 159 N TYR A 12 0.970 6.754 -0.551 1.00 0.00 A ATOM 160 O TYR A 12 -1.331 8.320 -0.676 1.00 0.00 A ATOM 161 OH TYR A 12 -2.278 5.581 5.017 1.00 0.00 A ATOM 162 C PHE A 13 -4.477 6.872 -2.818 1.00 0.00 A ATOM 163 CA PHE A 13 -3.343 7.849 -2.562 1.00 0.00 A ATOM 164 CB PHE A 13 -3.162 8.812 -3.744 1.00 0.00 A ATOM 165 CD1 PHE A 13 -4.292 10.949 -3.074 1.00 0.00 A ATOM 166 CD2 PHE A 13 -5.267 9.654 -4.824 1.00 0.00 A ATOM 167 CE1 PHE A 13 -5.302 11.885 -3.201 1.00 0.00 A ATOM 168 CE2 PHE A 13 -6.278 10.584 -4.955 1.00 0.00 A ATOM 169 CG PHE A 13 -4.263 9.825 -3.883 1.00 0.00 A ATOM 170 CZ PHE A 13 -6.295 11.703 -4.143 1.00 0.00 A ATOM 171 HN PHE A 13 -1.969 6.313 -2.961 1.00 0.00 A ATOM 172 HA PHE A 13 -3.549 8.409 -1.662 1.00 0.00 A ATOM 173 HB2 PHE A 13 -2.235 9.350 -3.622 1.00 0.00 A ATOM 174 HB1 PHE A 13 -3.121 8.242 -4.662 1.00 0.00 A ATOM 175 HD1 PHE A 13 -3.515 11.093 -2.340 1.00 0.00 A ATOM 176 HD2 PHE A 13 -5.256 8.778 -5.457 1.00 0.00 A ATOM 177 HE1 PHE A 13 -5.314 12.757 -2.567 1.00 0.00 A ATOM 178 HE2 PHE A 13 -7.052 10.440 -5.696 1.00 0.00 A ATOM 179 HZ PHE A 13 -7.083 12.435 -4.245 1.00 0.00 A ATOM 180 N PHE A 13 -2.148 7.065 -2.349 1.00 0.00 A ATOM 181 O PHE A 13 -4.238 5.748 -3.259 1.00 0.00 A ATOM 182 C GLN A 14 -7.696 6.790 -3.819 1.00 0.00 A ATOM 183 CA GLN A 14 -6.811 6.357 -2.660 1.00 0.00 A ATOM 184 CB GLN A 14 -7.617 6.232 -1.352 1.00 0.00 A ATOM 185 CD GLN A 14 -7.074 8.440 -0.185 1.00 0.00 A ATOM 186 CG GLN A 14 -8.150 7.546 -0.780 1.00 0.00 A ATOM 187 HN GLN A 14 -5.840 8.163 -2.160 1.00 0.00 A ATOM 188 HA GLN A 14 -6.401 5.383 -2.903 1.00 0.00 A ATOM 189 HB2 GLN A 14 -8.462 5.584 -1.533 1.00 0.00 A ATOM 190 HB1 GLN A 14 -6.987 5.772 -0.604 1.00 0.00 A ATOM 191 HE21 GLN A 14 -8.111 10.061 -0.675 1.00 0.00 A ATOM 192 HE22 GLN A 14 -6.607 10.349 0.128 1.00 0.00 A ATOM 193 HG2 GLN A 14 -8.645 8.091 -1.570 1.00 0.00 A ATOM 194 HG1 GLN A 14 -8.867 7.312 -0.008 1.00 0.00 A ATOM 195 N GLN A 14 -5.691 7.259 -2.502 1.00 0.00 A ATOM 196 NE2 GLN A 14 -7.284 9.745 -0.253 1.00 0.00 A ATOM 197 O GLN A 14 -8.428 7.778 -3.733 1.00 0.00 A ATOM 198 OE1 GLN A 14 -6.060 7.963 0.327 1.00 0.00 A ATOM 199 C SER A 15 -9.487 5.189 -6.178 1.00 0.00 A ATOM 200 CA SER A 15 -8.454 6.305 -6.055 1.00 0.00 A ATOM 201 CB SER A 15 -7.612 6.457 -7.325 1.00 0.00 A ATOM 202 HN SER A 15 -6.968 5.309 -4.952 1.00 0.00 A ATOM 203 HA SER A 15 -8.977 7.230 -5.872 1.00 0.00 A ATOM 204 HB2 SER A 15 -8.254 6.374 -8.190 1.00 0.00 A ATOM 205 HB1 SER A 15 -7.138 7.426 -7.324 1.00 0.00 A ATOM 206 HG SER A 15 -5.864 5.695 -6.831 1.00 0.00 A ATOM 207 N SER A 15 -7.609 6.057 -4.916 1.00 0.00 A ATOM 208 O SER A 15 -9.351 4.270 -6.991 1.00 0.00 A ATOM 209 OG SER A 15 -6.604 5.459 -7.410 1.00 0.00 A ATOM 210 C TRP A 16 -11.094 2.912 -4.800 1.00 0.00 A ATOM 211 CA TRP A 16 -11.583 4.294 -5.240 1.00 0.00 A ATOM 212 CB TRP A 16 -12.332 4.226 -6.576 1.00 0.00 A ATOM 213 CD1 TRP A 16 -13.968 6.198 -6.456 1.00 0.00 A ATOM 214 CD2 TRP A 16 -12.383 6.421 -8.027 1.00 0.00 A ATOM 215 CE2 TRP A 16 -13.210 7.559 -8.054 1.00 0.00 A ATOM 216 CE3 TRP A 16 -11.316 6.345 -8.928 1.00 0.00 A ATOM 217 CG TRP A 16 -12.886 5.559 -6.992 1.00 0.00 A ATOM 218 CH2 TRP A 16 -11.953 8.506 -9.815 1.00 0.00 A ATOM 219 CZ2 TRP A 16 -13.003 8.609 -8.944 1.00 0.00 A ATOM 220 CZ3 TRP A 16 -11.113 7.387 -9.813 1.00 0.00 A ATOM 221 HN TRP A 16 -10.494 6.009 -4.664 1.00 0.00 A ATOM 222 HA TRP A 16 -12.273 4.653 -4.487 1.00 0.00 A ATOM 223 HB2 TRP A 16 -11.656 3.885 -7.346 1.00 0.00 A ATOM 224 HB1 TRP A 16 -13.155 3.530 -6.489 1.00 0.00 A ATOM 225 HD1 TRP A 16 -14.570 5.804 -5.650 1.00 0.00 A ATOM 226 HE1 TRP A 16 -14.881 8.047 -6.878 1.00 0.00 A ATOM 227 HE3 TRP A 16 -10.655 5.491 -8.941 1.00 0.00 A ATOM 228 HH2 TRP A 16 -11.756 9.297 -10.523 1.00 0.00 A ATOM 229 HZ2 TRP A 16 -13.643 9.479 -8.959 1.00 0.00 A ATOM 230 HZ3 TRP A 16 -10.293 7.345 -10.514 1.00 0.00 A ATOM 231 N TRP A 16 -10.489 5.263 -5.302 1.00 0.00 A ATOM 232 NE1 TRP A 16 -14.165 7.400 -7.088 1.00 0.00 A ATOM 233 O TRP A 16 -11.102 2.600 -3.609 1.00 0.00 A ATOM 234 C ARG A 17 -8.738 0.539 -5.723 1.00 0.00 A ATOM 235 CA ARG A 17 -10.225 0.732 -5.430 1.00 0.00 A ATOM 236 CB ARG A 17 -11.065 -0.268 -6.235 1.00 0.00 A ATOM 237 CD ARG A 17 -11.744 -2.654 -6.603 1.00 0.00 A ATOM 238 CG ARG A 17 -11.001 -1.690 -5.701 1.00 0.00 A ATOM 239 CZ ARG A 17 -11.215 -3.904 -8.663 1.00 0.00 A ATOM 240 HN ARG A 17 -10.557 2.430 -6.664 1.00 0.00 A ATOM 241 HA ARG A 17 -10.396 0.568 -4.377 1.00 0.00 A ATOM 242 HB2 ARG A 17 -12.099 0.049 -6.215 1.00 0.00 A ATOM 243 HB1 ARG A 17 -10.721 -0.273 -7.258 1.00 0.00 A ATOM 244 HD2 ARG A 17 -11.799 -3.614 -6.113 1.00 0.00 A ATOM 245 HD1 ARG A 17 -12.743 -2.277 -6.765 1.00 0.00 A ATOM 246 HE ARG A 17 -10.504 -2.090 -8.210 1.00 0.00 A ATOM 247 HG2 ARG A 17 -9.966 -1.996 -5.639 1.00 0.00 A ATOM 248 HG1 ARG A 17 -11.444 -1.715 -4.716 1.00 0.00 A ATOM 249 HH11 ARG A 17 -12.472 -4.862 -7.375 1.00 0.00 A ATOM 250 HH12 ARG A 17 -12.082 -5.735 -8.837 1.00 0.00 A ATOM 251 HH21 ARG A 17 -9.982 -3.218 -10.130 1.00 0.00 A ATOM 252 HH22 ARG A 17 -10.673 -4.796 -10.409 1.00 0.00 A ATOM 253 N ARG A 17 -10.634 2.100 -5.743 1.00 0.00 A ATOM 254 NE ARG A 17 -11.082 -2.822 -7.900 1.00 0.00 A ATOM 255 NH1 ARG A 17 -11.983 -4.911 -8.264 1.00 0.00 A ATOM 256 NH2 ARG A 17 -10.573 -3.979 -9.825 1.00 0.00 A ATOM 257 O ARG A 17 -8.264 -0.577 -5.917 1.00 0.00 A ATOM 258 C TYR A 18 -5.842 2.490 -5.069 1.00 0.00 A ATOM 259 CA TYR A 18 -6.603 1.638 -6.062 1.00 0.00 A ATOM 260 CB TYR A 18 -6.429 2.237 -7.454 1.00 0.00 A ATOM 261 CD1 TYR A 18 -4.060 1.734 -8.276 1.00 0.00 A ATOM 262 CD2 TYR A 18 -5.905 0.638 -9.331 1.00 0.00 A ATOM 263 CE1 TYR A 18 -3.190 1.084 -9.130 1.00 0.00 A ATOM 264 CE2 TYR A 18 -5.036 -0.014 -10.183 1.00 0.00 A ATOM 265 CG TYR A 18 -5.440 1.521 -8.361 1.00 0.00 A ATOM 266 CZ TYR A 18 -3.680 0.213 -10.081 1.00 0.00 A ATOM 267 HN TYR A 18 -8.409 2.460 -5.392 1.00 0.00 A ATOM 268 HA TYR A 18 -6.233 0.622 -6.049 1.00 0.00 A ATOM 269 HB2 TYR A 18 -7.383 2.217 -7.946 1.00 0.00 A ATOM 270 HB1 TYR A 18 -6.101 3.266 -7.344 1.00 0.00 A ATOM 271 HD1 TYR A 18 -3.668 2.415 -7.535 1.00 0.00 A ATOM 272 HD2 TYR A 18 -6.969 0.460 -9.410 1.00 0.00 A ATOM 273 HE1 TYR A 18 -2.130 1.250 -9.045 1.00 0.00 A ATOM 274 HE2 TYR A 18 -5.419 -0.695 -10.926 1.00 0.00 A ATOM 275 HH TYR A 18 -3.179 -0.422 -11.826 1.00 0.00 A ATOM 276 N TYR A 18 -8.006 1.632 -5.696 1.00 0.00 A ATOM 277 O TYR A 18 -5.901 3.723 -5.128 1.00 0.00 A ATOM 278 OH TYR A 18 -2.811 -0.431 -10.935 1.00 0.00 A ATOM 279 C THR A 19 -2.903 2.585 -3.819 1.00 0.00 A ATOM 280 CA THR A 19 -4.314 2.570 -3.231 1.00 0.00 A ATOM 281 CB THR A 19 -4.380 1.951 -1.822 1.00 0.00 A ATOM 282 CG2 THR A 19 -3.210 2.366 -0.939 1.00 0.00 A ATOM 283 HN THR A 19 -5.295 0.886 -4.013 1.00 0.00 A ATOM 284 HA THR A 19 -4.666 3.590 -3.167 1.00 0.00 A ATOM 285 HB THR A 19 -4.385 0.874 -1.919 1.00 0.00 A ATOM 286 HG1 THR A 19 -5.752 3.295 -1.366 1.00 0.00 A ATOM 287 HG21 THR A 19 -2.286 2.271 -1.495 1.00 0.00 A ATOM 288 HG22 THR A 19 -3.171 1.719 -0.074 1.00 0.00 A ATOM 289 HG23 THR A 19 -3.340 3.389 -0.616 1.00 0.00 A ATOM 290 N THR A 19 -5.191 1.859 -4.124 1.00 0.00 A ATOM 291 O THR A 19 -2.155 1.611 -3.716 1.00 0.00 A ATOM 292 OG1 THR A 19 -5.613 2.355 -1.210 1.00 0.00 A ATOM 293 C ASP A 20 -0.257 4.369 -4.262 1.00 0.00 A ATOM 294 CA ASP A 20 -1.327 3.856 -5.201 1.00 0.00 A ATOM 295 CB ASP A 20 -1.464 4.824 -6.388 1.00 0.00 A ATOM 296 CG ASP A 20 -2.265 6.081 -6.079 1.00 0.00 A ATOM 297 HN ASP A 20 -3.275 4.397 -4.582 1.00 0.00 A ATOM 298 HA ASP A 20 -1.013 2.895 -5.577 1.00 0.00 A ATOM 299 HB2 ASP A 20 -0.473 5.137 -6.682 1.00 0.00 A ATOM 300 HB1 ASP A 20 -1.932 4.311 -7.214 1.00 0.00 A ATOM 301 N ASP A 20 -2.602 3.678 -4.519 1.00 0.00 A ATOM 302 O ASP A 20 -0.275 5.525 -3.865 1.00 0.00 A ATOM 303 OD1 ASP A 20 -3.515 6.022 -6.123 1.00 0.00 A ATOM 304 OD2 ASP A 20 -1.644 7.137 -5.817 1.00 0.00 A ATOM 305 C VAL A 21 2.998 4.206 -4.008 1.00 0.00 A ATOM 306 CA VAL A 21 1.808 3.946 -3.105 1.00 0.00 A ATOM 307 CB VAL A 21 2.146 2.982 -1.921 1.00 0.00 A ATOM 308 CG1 VAL A 21 1.259 1.752 -1.926 1.00 0.00 A ATOM 309 CG2 VAL A 21 3.612 2.574 -1.896 1.00 0.00 A ATOM 310 HN VAL A 21 0.635 2.589 -4.229 1.00 0.00 A ATOM 311 HA VAL A 21 1.532 4.900 -2.677 1.00 0.00 A ATOM 312 HB VAL A 21 1.946 3.521 -1.007 1.00 0.00 A ATOM 313 HG11 VAL A 21 1.472 1.156 -1.050 1.00 0.00 A ATOM 314 HG12 VAL A 21 0.221 2.053 -1.912 1.00 0.00 A ATOM 315 HG13 VAL A 21 1.455 1.165 -2.812 1.00 0.00 A ATOM 316 HG21 VAL A 21 3.848 2.018 -2.790 1.00 0.00 A ATOM 317 HG22 VAL A 21 4.230 3.458 -1.852 1.00 0.00 A ATOM 318 HG23 VAL A 21 3.801 1.959 -1.030 1.00 0.00 A ATOM 319 N VAL A 21 0.684 3.513 -3.912 1.00 0.00 A ATOM 320 O VAL A 21 3.560 3.301 -4.624 1.00 0.00 A ATOM 321 C HIS A 22 5.578 6.287 -4.083 1.00 0.00 A ATOM 322 CA HIS A 22 4.392 5.941 -4.963 1.00 0.00 A ATOM 323 CB HIS A 22 3.983 7.153 -5.827 1.00 0.00 A ATOM 324 CD2 HIS A 22 1.421 7.498 -5.582 1.00 0.00 A ATOM 325 CE1 HIS A 22 1.427 9.432 -4.560 1.00 0.00 A ATOM 326 CG HIS A 22 2.717 7.853 -5.402 1.00 0.00 A ATOM 327 HN HIS A 22 2.725 6.146 -3.699 1.00 0.00 A ATOM 328 HA HIS A 22 4.670 5.126 -5.616 1.00 0.00 A ATOM 329 HB2 HIS A 22 4.780 7.876 -5.820 1.00 0.00 A ATOM 330 HB1 HIS A 22 3.828 6.807 -6.846 1.00 0.00 A ATOM 331 HD1 HIS A 22 3.468 9.590 -4.461 1.00 0.00 A ATOM 332 HD2 HIS A 22 1.067 6.590 -6.053 1.00 0.00 A ATOM 333 HE1 HIS A 22 1.096 10.341 -4.084 1.00 0.00 A ATOM 334 HE2 HIS A 22 -0.337 8.444 -4.944 1.00 0.00 A ATOM 335 N HIS A 22 3.288 5.481 -4.153 1.00 0.00 A ATOM 336 ND1 HIS A 22 2.688 9.072 -4.755 1.00 0.00 A ATOM 337 NE2 HIS A 22 0.644 8.492 -5.054 1.00 0.00 A ATOM 338 O HIS A 22 5.527 7.250 -3.321 1.00 0.00 A ATOM 339 C ASN A 23 8.710 6.768 -4.120 1.00 0.00 A ATOM 340 CA ASN A 23 7.840 5.733 -3.395 1.00 0.00 A ATOM 341 CB ASN A 23 8.627 4.426 -3.181 1.00 0.00 A ATOM 342 CG ASN A 23 9.984 4.635 -2.503 1.00 0.00 A ATOM 343 HN ASN A 23 6.591 4.698 -4.761 1.00 0.00 A ATOM 344 HA ASN A 23 7.535 6.119 -2.435 1.00 0.00 A ATOM 345 HB2 ASN A 23 8.043 3.780 -2.546 1.00 0.00 A ATOM 346 HB1 ASN A 23 8.782 3.933 -4.136 1.00 0.00 A ATOM 347 HD21 ASN A 23 10.821 3.250 -3.660 1.00 0.00 A ATOM 348 HD22 ASN A 23 11.869 3.984 -2.496 1.00 0.00 A ATOM 349 N ASN A 23 6.629 5.481 -4.163 1.00 0.00 A ATOM 350 ND2 ASN A 23 10.994 3.889 -2.935 1.00 0.00 A ATOM 351 O ASN A 23 8.549 6.979 -5.316 1.00 0.00 A ATOM 352 OD1 ASN A 23 10.133 5.474 -1.615 1.00 0.00 A ATOM 353 C GLY A 24 11.859 8.418 -3.258 1.00 0.00 A ATOM 354 CA GLY A 24 10.560 8.316 -4.033 1.00 0.00 A ATOM 355 HN GLY A 24 9.617 7.307 -2.424 1.00 0.00 A ATOM 356 HA2 GLY A 24 10.775 7.947 -5.026 1.00 0.00 A ATOM 357 HA1 GLY A 24 10.116 9.299 -4.108 1.00 0.00 A ATOM 358 N GLY A 24 9.612 7.419 -3.400 1.00 0.00 A ATOM 359 O GLY A 24 12.587 9.400 -3.379 1.00 0.00 A ATOM 360 C CYS A 25 14.605 7.117 -2.423 1.00 0.00 A ATOM 361 CA CYS A 25 13.344 7.383 -1.615 1.00 0.00 A ATOM 362 CB CYS A 25 13.218 6.316 -0.534 1.00 0.00 A ATOM 363 HN CYS A 25 11.547 6.625 -2.437 1.00 0.00 A ATOM 364 HA CYS A 25 13.420 8.342 -1.145 1.00 0.00 A ATOM 365 HB2 CYS A 25 12.271 5.816 -0.641 1.00 0.00 A ATOM 366 HB1 CYS A 25 14.011 5.598 -0.676 1.00 0.00 A ATOM 367 N CYS A 25 12.152 7.393 -2.463 1.00 0.00 A ATOM 368 O CYS A 25 15.713 7.337 -1.934 1.00 0.00 A ATOM 369 SG CYS A 25 13.332 6.947 1.178 1.00 0.00 A ATOM 370 C ALA A 26 16.048 4.877 -4.302 1.00 0.00 A ATOM 371 CA ALA A 26 15.491 6.264 -4.577 1.00 0.00 A ATOM 372 CB ALA A 26 16.605 7.298 -4.571 1.00 0.00 A ATOM 373 HN ALA A 26 13.487 6.425 -3.906 1.00 0.00 A ATOM 374 HA ALA A 26 15.063 6.256 -5.573 1.00 0.00 A ATOM 375 HB1 ALA A 26 17.321 7.058 -5.340 1.00 0.00 A ATOM 376 HB2 ALA A 26 16.186 8.275 -4.758 1.00 0.00 A ATOM 377 HB3 ALA A 26 17.093 7.292 -3.609 1.00 0.00 A ATOM 378 N ALA A 26 14.407 6.599 -3.635 1.00 0.00 A ATOM 379 O ALA A 26 16.914 4.387 -5.025 1.00 0.00 A ATOM 380 C ASP A 27 14.672 2.027 -2.768 1.00 0.00 A ATOM 381 CA ASP A 27 15.917 2.884 -2.941 1.00 0.00 A ATOM 382 CB ASP A 27 16.786 2.826 -1.682 1.00 0.00 A ATOM 383 CG ASP A 27 16.034 3.190 -0.417 1.00 0.00 A ATOM 384 HN ASP A 27 14.965 4.733 -2.637 1.00 0.00 A ATOM 385 HA ASP A 27 16.486 2.500 -3.778 1.00 0.00 A ATOM 386 HB2 ASP A 27 17.172 1.823 -1.569 1.00 0.00 A ATOM 387 HB1 ASP A 27 17.612 3.515 -1.795 1.00 0.00 A ATOM 388 N ASP A 27 15.555 4.252 -3.248 1.00 0.00 A ATOM 389 O ASP A 27 13.576 2.540 -2.518 1.00 0.00 A ATOM 390 OD1 ASP A 27 15.312 4.209 -0.423 1.00 0.00 A ATOM 391 OD2 ASP A 27 16.194 2.483 0.600 1.00 0.00 A ATOM 392 C ALA A 28 13.411 -0.417 -1.334 1.00 0.00 A ATOM 393 CA ALA A 28 13.758 -0.229 -2.805 1.00 0.00 A ATOM 394 CB ALA A 28 14.129 -1.570 -3.427 1.00 0.00 A ATOM 395 HN ALA A 28 15.726 0.413 -3.232 1.00 0.00 A ATOM 396 HA ALA A 28 12.887 0.156 -3.322 1.00 0.00 A ATOM 397 HB1 ALA A 28 13.274 -2.231 -3.388 1.00 0.00 A ATOM 398 HB2 ALA A 28 14.422 -1.425 -4.455 1.00 0.00 A ATOM 399 HB3 ALA A 28 14.949 -2.008 -2.878 1.00 0.00 A ATOM 400 N ALA A 28 14.841 0.733 -2.971 1.00 0.00 A ATOM 401 O ALA A 28 14.278 -0.734 -0.516 1.00 0.00 A ATOM 402 C VAL A 29 10.427 -1.274 0.408 1.00 0.00 A ATOM 403 CA VAL A 29 11.679 -0.424 0.366 1.00 0.00 A ATOM 404 CB VAL A 29 11.397 0.910 1.085 1.00 0.00 A ATOM 405 CG1 VAL A 29 12.678 1.698 1.293 1.00 0.00 A ATOM 406 CG2 VAL A 29 10.381 1.743 0.321 1.00 0.00 A ATOM 407 HN VAL A 29 11.496 0.009 -1.699 1.00 0.00 A ATOM 408 HA VAL A 29 12.452 -0.939 0.907 1.00 0.00 A ATOM 409 HB VAL A 29 10.978 0.676 2.057 1.00 0.00 A ATOM 410 HG11 VAL A 29 12.452 2.622 1.807 1.00 0.00 A ATOM 411 HG12 VAL A 29 13.367 1.116 1.885 1.00 0.00 A ATOM 412 HG13 VAL A 29 13.125 1.921 0.335 1.00 0.00 A ATOM 413 HG21 VAL A 29 9.463 1.186 0.222 1.00 0.00 A ATOM 414 HG22 VAL A 29 10.191 2.663 0.856 1.00 0.00 A ATOM 415 HG23 VAL A 29 10.770 1.972 -0.660 1.00 0.00 A ATOM 416 N VAL A 29 12.141 -0.239 -1.004 1.00 0.00 A ATOM 417 O VAL A 29 9.538 -1.131 -0.422 1.00 0.00 A ATOM 418 C SER A 30 8.150 -2.355 2.339 1.00 0.00 A ATOM 419 CA SER A 30 9.223 -3.033 1.524 1.00 0.00 A ATOM 420 CB SER A 30 9.669 -4.334 2.176 1.00 0.00 A ATOM 421 HN SER A 30 11.072 -2.174 2.068 1.00 0.00 A ATOM 422 HA SER A 30 8.823 -3.242 0.550 1.00 0.00 A ATOM 423 HB2 SER A 30 9.834 -4.163 3.233 1.00 0.00 A ATOM 424 HB1 SER A 30 8.899 -5.073 2.043 1.00 0.00 A ATOM 425 HG SER A 30 11.591 -4.204 1.792 1.00 0.00 A ATOM 426 N SER A 30 10.354 -2.143 1.390 1.00 0.00 A ATOM 427 O SER A 30 8.398 -1.885 3.447 1.00 0.00 A ATOM 428 OG SER A 30 10.870 -4.812 1.587 1.00 0.00 A ATOM 429 C VAL A 31 4.686 -2.568 2.555 1.00 0.00 A ATOM 430 CA VAL A 31 5.869 -1.613 2.432 1.00 0.00 A ATOM 431 CB VAL A 31 5.451 -0.317 1.683 1.00 0.00 A ATOM 432 CG1 VAL A 31 6.665 0.367 1.052 1.00 0.00 A ATOM 433 CG2 VAL A 31 4.373 -0.588 0.626 1.00 0.00 A ATOM 434 HN VAL A 31 6.835 -2.624 0.864 1.00 0.00 A ATOM 435 HA VAL A 31 6.198 -1.347 3.429 1.00 0.00 A ATOM 436 HB VAL A 31 5.044 0.362 2.413 1.00 0.00 A ATOM 437 HG11 VAL A 31 6.345 1.253 0.523 1.00 0.00 A ATOM 438 HG12 VAL A 31 7.371 0.644 1.822 1.00 0.00 A ATOM 439 HG13 VAL A 31 7.141 -0.311 0.357 1.00 0.00 A ATOM 440 HG21 VAL A 31 4.762 -1.264 -0.123 1.00 0.00 A ATOM 441 HG22 VAL A 31 3.501 -1.033 1.095 1.00 0.00 A ATOM 442 HG23 VAL A 31 4.089 0.342 0.154 1.00 0.00 A ATOM 443 N VAL A 31 6.968 -2.260 1.767 1.00 0.00 A ATOM 444 O VAL A 31 4.466 -3.426 1.708 1.00 0.00 A ATOM 445 C THR A 32 1.598 -2.284 4.154 1.00 0.00 A ATOM 446 CA THR A 32 2.775 -3.214 3.892 1.00 0.00 A ATOM 447 CB THR A 32 2.966 -4.193 5.086 1.00 0.00 A ATOM 448 CG2 THR A 32 4.155 -3.830 5.960 1.00 0.00 A ATOM 449 HN THR A 32 4.235 -1.759 4.294 1.00 0.00 A ATOM 450 HA THR A 32 2.573 -3.796 3.006 1.00 0.00 A ATOM 451 HB THR A 32 3.140 -5.181 4.678 1.00 0.00 A ATOM 452 HG1 THR A 32 1.955 -4.789 6.677 1.00 0.00 A ATOM 453 HG21 THR A 32 4.014 -2.839 6.368 1.00 0.00 A ATOM 454 HG22 THR A 32 5.059 -3.850 5.368 1.00 0.00 A ATOM 455 HG23 THR A 32 4.238 -4.541 6.766 1.00 0.00 A ATOM 456 N THR A 32 3.964 -2.428 3.635 1.00 0.00 A ATOM 457 O THR A 32 1.799 -1.120 4.493 1.00 0.00 A ATOM 458 OG1 THR A 32 1.785 -4.242 5.897 1.00 0.00 A ATOM 459 C VAL A 33 -1.795 -2.675 5.071 1.00 0.00 A ATOM 460 CA VAL A 33 -0.796 -1.958 4.203 1.00 0.00 A ATOM 461 CB VAL A 33 -1.485 -1.556 2.889 1.00 0.00 A ATOM 462 CG1 VAL A 33 -1.305 -0.074 2.621 1.00 0.00 A ATOM 463 CG2 VAL A 33 -0.948 -2.368 1.732 1.00 0.00 A ATOM 464 HN VAL A 33 0.270 -3.728 3.776 1.00 0.00 A ATOM 465 HA VAL A 33 -0.482 -1.060 4.710 1.00 0.00 A ATOM 466 HB VAL A 33 -2.542 -1.755 2.983 1.00 0.00 A ATOM 467 HG11 VAL A 33 -1.785 0.495 3.403 1.00 0.00 A ATOM 468 HG12 VAL A 33 -0.252 0.161 2.599 1.00 0.00 A ATOM 469 HG13 VAL A 33 -1.749 0.174 1.667 1.00 0.00 A ATOM 470 HG21 VAL A 33 0.119 -2.211 1.643 1.00 0.00 A ATOM 471 HG22 VAL A 33 -1.152 -3.416 1.899 1.00 0.00 A ATOM 472 HG23 VAL A 33 -1.434 -2.051 0.819 1.00 0.00 A ATOM 473 N VAL A 33 0.381 -2.780 3.996 1.00 0.00 A ATOM 474 O VAL A 33 -2.030 -3.876 4.912 1.00 0.00 A ATOM 475 C GLU A 34 -4.729 -2.080 6.531 1.00 0.00 A ATOM 476 CA GLU A 34 -3.328 -2.514 6.914 1.00 0.00 A ATOM 477 CB GLU A 34 -2.991 -2.079 8.336 1.00 0.00 A ATOM 478 CD GLU A 34 -3.074 -4.389 9.356 1.00 0.00 A ATOM 479 CG GLU A 34 -3.601 -2.969 9.408 1.00 0.00 A ATOM 480 HN GLU A 34 -2.204 -0.964 6.018 1.00 0.00 A ATOM 481 HA GLU A 34 -3.255 -3.587 6.840 1.00 0.00 A ATOM 482 HB2 GLU A 34 -1.913 -2.075 8.461 1.00 0.00 A ATOM 483 HB1 GLU A 34 -3.358 -1.081 8.478 1.00 0.00 A ATOM 484 HG2 GLU A 34 -3.375 -2.554 10.378 1.00 0.00 A ATOM 485 HG1 GLU A 34 -4.672 -2.994 9.269 1.00 0.00 A ATOM 486 N GLU A 34 -2.390 -1.938 5.982 1.00 0.00 A ATOM 487 O GLU A 34 -5.035 -0.885 6.517 1.00 0.00 A ATOM 488 OE1 GLU A 34 -1.857 -4.582 9.549 1.00 0.00 A ATOM 489 OE2 GLU A 34 -3.877 -5.323 9.143 1.00 0.00 A ATOM 490 C TYR A 35 -7.926 -2.724 6.772 1.00 0.00 A ATOM 491 CA TYR A 35 -6.886 -2.724 5.667 1.00 0.00 A ATOM 492 CB TYR A 35 -7.314 -3.719 4.584 1.00 0.00 A ATOM 493 CD1 TYR A 35 -5.282 -4.749 3.517 1.00 0.00 A ATOM 494 CD2 TYR A 35 -6.480 -3.091 2.296 1.00 0.00 A ATOM 495 CE1 TYR A 35 -4.396 -4.887 2.471 1.00 0.00 A ATOM 496 CE2 TYR A 35 -5.595 -3.224 1.247 1.00 0.00 A ATOM 497 CG TYR A 35 -6.337 -3.850 3.446 1.00 0.00 A ATOM 498 CZ TYR A 35 -4.559 -4.123 1.340 1.00 0.00 A ATOM 499 HN TYR A 35 -5.269 -3.972 6.218 1.00 0.00 A ATOM 500 HA TYR A 35 -6.847 -1.739 5.234 1.00 0.00 A ATOM 501 HB2 TYR A 35 -7.433 -4.698 5.026 1.00 0.00 A ATOM 502 HB1 TYR A 35 -8.261 -3.399 4.169 1.00 0.00 A ATOM 503 HD1 TYR A 35 -5.161 -5.344 4.409 1.00 0.00 A ATOM 504 HD2 TYR A 35 -7.294 -2.384 2.230 1.00 0.00 A ATOM 505 HE1 TYR A 35 -3.581 -5.592 2.543 1.00 0.00 A ATOM 506 HE2 TYR A 35 -5.719 -2.629 0.355 1.00 0.00 A ATOM 507 HH TYR A 35 -3.340 -3.388 0.058 1.00 0.00 A ATOM 508 N TYR A 35 -5.561 -3.038 6.166 1.00 0.00 A ATOM 509 O TYR A 35 -7.704 -3.237 7.872 1.00 0.00 A ATOM 510 OH TYR A 35 -3.682 -4.253 0.296 1.00 0.00 A ATOM 511 C THR A 36 -10.646 -3.640 7.604 1.00 0.00 A ATOM 512 CA THR A 36 -10.254 -2.182 7.269 1.00 0.00 A ATOM 513 CB THR A 36 -11.400 -1.427 6.545 1.00 0.00 A ATOM 514 CG2 THR A 36 -12.743 -1.606 7.246 1.00 0.00 A ATOM 515 HN THR A 36 -9.074 -1.552 5.650 1.00 0.00 A ATOM 516 HA THR A 36 -10.039 -1.660 8.188 1.00 0.00 A ATOM 517 HB THR A 36 -11.477 -1.804 5.528 1.00 0.00 A ATOM 518 HG1 THR A 36 -11.890 0.494 6.485 1.00 0.00 A ATOM 519 HG21 THR A 36 -12.994 -2.656 7.280 1.00 0.00 A ATOM 520 HG22 THR A 36 -13.510 -1.073 6.703 1.00 0.00 A ATOM 521 HG23 THR A 36 -12.678 -1.219 8.252 1.00 0.00 A ATOM 522 N THR A 36 -9.059 -2.123 6.451 1.00 0.00 A ATOM 523 O THR A 36 -11.341 -3.899 8.583 1.00 0.00 A ATOM 524 OG1 THR A 36 -11.074 -0.032 6.479 1.00 0.00 A ATOM 525 C HIS A 37 -9.013 -6.729 6.864 1.00 0.00 A ATOM 526 CA HIS A 37 -10.320 -6.003 7.143 1.00 0.00 A ATOM 527 CB HIS A 37 -11.463 -6.676 6.379 1.00 0.00 A ATOM 528 CD2 HIS A 37 -13.711 -5.404 6.484 1.00 0.00 A ATOM 529 CE1 HIS A 37 -14.617 -6.465 8.170 1.00 0.00 A ATOM 530 CG HIS A 37 -12.824 -6.333 6.898 1.00 0.00 A ATOM 531 HN HIS A 37 -9.727 -4.342 5.972 1.00 0.00 A ATOM 532 HA HIS A 37 -10.532 -6.055 8.199 1.00 0.00 A ATOM 533 HB2 HIS A 37 -11.419 -6.369 5.347 1.00 0.00 A ATOM 534 HB1 HIS A 37 -11.341 -7.748 6.437 1.00 0.00 A ATOM 535 HD1 HIS A 37 -13.018 -7.719 8.484 1.00 0.00 A ATOM 536 HD2 HIS A 37 -13.565 -4.707 5.675 1.00 0.00 A ATOM 537 HE1 HIS A 37 -15.313 -6.776 8.936 1.00 0.00 A ATOM 538 HE2 HIS A 37 -15.699 -5.105 7.079 1.00 0.00 A ATOM 539 N HIS A 37 -10.186 -4.592 6.798 1.00 0.00 A ATOM 540 ND1 HIS A 37 -13.422 -6.985 7.953 1.00 0.00 A ATOM 541 NE2 HIS A 37 -14.821 -5.503 7.286 1.00 0.00 A ATOM 542 O HIS A 37 -8.271 -7.069 7.781 1.00 0.00 A ATOM 543 C GLY A 38 -7.629 -8.405 3.945 1.00 0.00 A ATOM 544 CA GLY A 38 -7.487 -7.575 5.203 1.00 0.00 A ATOM 545 HN GLY A 38 -9.404 -6.729 4.900 1.00 0.00 A ATOM 546 HA2 GLY A 38 -6.745 -6.807 5.037 1.00 0.00 A ATOM 547 HA1 GLY A 38 -7.157 -8.214 6.007 1.00 0.00 A ATOM 548 N GLY A 38 -8.735 -6.953 5.589 1.00 0.00 A ATOM 549 O GLY A 38 -7.768 -9.623 4.014 1.00 0.00 A ATOM 550 C GLN A 39 -6.377 -9.134 1.133 1.00 0.00 A ATOM 551 CA GLN A 39 -7.691 -8.434 1.496 1.00 0.00 A ATOM 552 CB GLN A 39 -8.093 -7.443 0.392 1.00 0.00 A ATOM 553 CD GLN A 39 -10.425 -8.340 -0.090 1.00 0.00 A ATOM 554 CG GLN A 39 -9.586 -7.144 0.334 1.00 0.00 A ATOM 555 HN GLN A 39 -7.535 -6.771 2.806 1.00 0.00 A ATOM 556 HA GLN A 39 -8.460 -9.189 1.586 1.00 0.00 A ATOM 557 HB2 GLN A 39 -7.578 -6.507 0.565 1.00 0.00 A ATOM 558 HB1 GLN A 39 -7.787 -7.837 -0.568 1.00 0.00 A ATOM 559 HE21 GLN A 39 -11.756 -7.140 -0.947 1.00 0.00 A ATOM 560 HE22 GLN A 39 -12.095 -8.830 -1.044 1.00 0.00 A ATOM 561 HG2 GLN A 39 -9.911 -6.831 1.311 1.00 0.00 A ATOM 562 HG1 GLN A 39 -9.750 -6.343 -0.372 1.00 0.00 A ATOM 563 N GLN A 39 -7.609 -7.746 2.791 1.00 0.00 A ATOM 564 NE2 GLN A 39 -11.536 -8.076 -0.759 1.00 0.00 A ATOM 565 O GLN A 39 -6.139 -9.449 -0.031 1.00 0.00 A ATOM 566 OE1 GLN A 39 -10.079 -9.491 0.174 1.00 0.00 A ATOM 567 C TRP A 40 -3.331 -9.369 1.034 1.00 0.00 A ATOM 568 CA TRP A 40 -4.284 -10.083 2.000 1.00 0.00 A ATOM 569 CB TRP A 40 -4.536 -11.541 1.578 1.00 0.00 A ATOM 570 CD1 TRP A 40 -2.268 -12.582 2.235 1.00 0.00 A ATOM 571 CD2 TRP A 40 -2.952 -13.074 0.161 1.00 0.00 A ATOM 572 CE2 TRP A 40 -1.712 -13.700 0.382 1.00 0.00 A ATOM 573 CE3 TRP A 40 -3.581 -13.245 -1.076 1.00 0.00 A ATOM 574 CG TRP A 40 -3.291 -12.358 1.354 1.00 0.00 A ATOM 575 CH2 TRP A 40 -1.729 -14.631 -1.790 1.00 0.00 A ATOM 576 CZ2 TRP A 40 -1.088 -14.481 -0.590 1.00 0.00 A ATOM 577 CZ3 TRP A 40 -2.965 -14.021 -2.036 1.00 0.00 A ATOM 578 HN TRP A 40 -5.823 -9.078 3.033 1.00 0.00 A ATOM 579 HA TRP A 40 -3.817 -10.088 2.974 1.00 0.00 A ATOM 580 HB2 TRP A 40 -5.116 -12.029 2.345 1.00 0.00 A ATOM 581 HB1 TRP A 40 -5.106 -11.540 0.657 1.00 0.00 A ATOM 582 HD1 TRP A 40 -2.221 -12.178 3.236 1.00 0.00 A ATOM 583 HE1 TRP A 40 -0.475 -13.678 2.084 1.00 0.00 A ATOM 584 HE3 TRP A 40 -4.535 -12.783 -1.284 1.00 0.00 A ATOM 585 HH2 TRP A 40 -1.286 -15.230 -2.572 1.00 0.00 A ATOM 586 HZ2 TRP A 40 -0.138 -14.962 -0.413 1.00 0.00 A ATOM 587 HZ3 TRP A 40 -3.438 -14.163 -2.997 1.00 0.00 A ATOM 588 N TRP A 40 -5.555 -9.376 2.146 1.00 0.00 A ATOM 589 NE1 TRP A 40 -1.312 -13.381 1.654 1.00 0.00 A ATOM 590 O TRP A 40 -3.301 -9.645 -0.166 1.00 0.00 A ATOM 591 C ALA A 41 -0.581 -6.906 1.751 1.00 0.00 A ATOM 592 CA ALA A 41 -1.510 -7.732 0.841 1.00 0.00 A ATOM 593 CB ALA A 41 -2.113 -6.809 -0.217 1.00 0.00 A ATOM 594 HN ALA A 41 -2.699 -8.213 2.532 1.00 0.00 A ATOM 595 HA ALA A 41 -0.919 -8.479 0.334 1.00 0.00 A ATOM 596 HB1 ALA A 41 -2.469 -5.899 0.258 1.00 0.00 A ATOM 597 HB2 ALA A 41 -1.357 -6.551 -0.944 1.00 0.00 A ATOM 598 HB3 ALA A 41 -2.934 -7.308 -0.710 1.00 0.00 A ATOM 599 N ALA A 41 -2.563 -8.432 1.587 1.00 0.00 A ATOM 600 O ALA A 41 0.003 -5.923 1.291 1.00 0.00 A ATOM 601 C PRO A 42 1.894 -6.767 3.902 1.00 0.00 A ATOM 602 CA PRO A 42 0.395 -6.462 3.952 1.00 0.00 A ATOM 603 CB PRO A 42 -0.209 -6.827 5.328 1.00 0.00 A ATOM 604 CD PRO A 42 -0.769 -8.521 3.701 1.00 0.00 A ATOM 605 CG PRO A 42 -1.072 -8.036 5.092 1.00 0.00 A ATOM 606 HA PRO A 42 0.243 -5.413 3.755 1.00 0.00 A ATOM 607 HB2 PRO A 42 0.590 -7.049 6.020 1.00 0.00 A ATOM 608 HB1 PRO A 42 -0.796 -5.988 5.707 1.00 0.00 A ATOM 609 HD2 PRO A 42 0.034 -9.243 3.719 1.00 0.00 A ATOM 610 HD1 PRO A 42 -1.652 -8.939 3.243 1.00 0.00 A ATOM 611 HG2 PRO A 42 -0.832 -8.803 5.813 1.00 0.00 A ATOM 612 HG1 PRO A 42 -2.116 -7.761 5.174 1.00 0.00 A ATOM 613 N PRO A 42 -0.362 -7.285 3.031 1.00 0.00 A ATOM 614 O PRO A 42 2.497 -7.064 4.932 1.00 0.00 A ATOM 615 C CYS A 43 4.253 -6.822 0.971 1.00 0.00 A ATOM 616 CA CYS A 43 3.920 -6.762 2.467 1.00 0.00 A ATOM 617 CB CYS A 43 4.557 -7.956 3.187 1.00 0.00 A ATOM 618 HN CYS A 43 1.882 -6.590 1.903 1.00 0.00 A ATOM 619 HA CYS A 43 4.344 -5.853 2.871 1.00 0.00 A ATOM 620 HB2 CYS A 43 3.789 -8.683 3.404 1.00 0.00 A ATOM 621 HB1 CYS A 43 5.302 -8.402 2.545 1.00 0.00 A ATOM 622 N CYS A 43 2.466 -6.697 2.688 1.00 0.00 A ATOM 623 O CYS A 43 3.946 -7.804 0.298 1.00 0.00 A ATOM 624 SG CYS A 43 5.363 -7.517 4.764 1.00 0.00 A ATOM 625 C ARG A 44 6.461 -4.693 -1.031 1.00 0.00 A ATOM 626 CA ARG A 44 5.318 -5.700 -0.926 1.00 0.00 A ATOM 627 CB ARG A 44 4.165 -5.284 -1.852 1.00 0.00 A ATOM 628 CD ARG A 44 5.214 -5.404 -4.218 1.00 0.00 A ATOM 629 CG ARG A 44 4.166 -5.963 -3.229 1.00 0.00 A ATOM 630 CZ ARG A 44 6.739 -6.331 -5.955 1.00 0.00 A ATOM 631 HN ARG A 44 4.993 -4.962 1.026 1.00 0.00 A ATOM 632 HA ARG A 44 5.670 -6.677 -1.202 1.00 0.00 A ATOM 633 HB2 ARG A 44 3.233 -5.526 -1.363 1.00 0.00 A ATOM 634 HB1 ARG A 44 4.211 -4.212 -1.992 1.00 0.00 A ATOM 635 HD2 ARG A 44 4.734 -4.651 -4.825 1.00 0.00 A ATOM 636 HD1 ARG A 44 6.049 -4.950 -3.690 1.00 0.00 A ATOM 637 HE ARG A 44 5.208 -7.309 -5.116 1.00 0.00 A ATOM 638 HG2 ARG A 44 4.339 -7.028 -3.090 1.00 0.00 A ATOM 639 HG1 ARG A 44 3.184 -5.829 -3.663 1.00 0.00 A ATOM 640 HH11 ARG A 44 7.269 -4.471 -5.343 1.00 0.00 A ATOM 641 HH12 ARG A 44 8.241 -5.142 -6.625 1.00 0.00 A ATOM 642 HH21 ARG A 44 6.505 -8.180 -6.746 1.00 0.00 A ATOM 643 HH22 ARG A 44 7.817 -7.253 -7.411 1.00 0.00 A ATOM 644 N ARG A 44 4.858 -5.753 0.458 1.00 0.00 A ATOM 645 NE ARG A 44 5.705 -6.457 -5.117 1.00 0.00 A ATOM 646 NH1 ARG A 44 7.474 -5.229 -5.973 1.00 0.00 A ATOM 647 NH2 ARG A 44 7.047 -7.335 -6.767 1.00 0.00 A ATOM 648 O ARG A 44 6.350 -3.579 -0.526 1.00 0.00 A ATOM 649 C VAL A 45 8.459 -3.215 -2.987 1.00 0.00 A ATOM 650 CA VAL A 45 8.687 -4.164 -1.814 1.00 0.00 A ATOM 651 CB VAL A 45 10.033 -4.925 -1.967 1.00 0.00 A ATOM 652 CG1 VAL A 45 9.865 -6.147 -2.842 1.00 0.00 A ATOM 653 CG2 VAL A 45 11.139 -4.025 -2.524 1.00 0.00 A ATOM 654 HN VAL A 45 7.603 -5.973 -2.056 1.00 0.00 A ATOM 655 HA VAL A 45 8.740 -3.576 -0.913 1.00 0.00 A ATOM 656 HB VAL A 45 10.336 -5.259 -0.989 1.00 0.00 A ATOM 657 HG11 VAL A 45 9.447 -5.856 -3.794 1.00 0.00 A ATOM 658 HG12 VAL A 45 10.826 -6.610 -2.993 1.00 0.00 A ATOM 659 HG13 VAL A 45 9.201 -6.842 -2.350 1.00 0.00 A ATOM 660 HG21 VAL A 45 11.293 -3.189 -1.857 1.00 0.00 A ATOM 661 HG22 VAL A 45 12.054 -4.591 -2.608 1.00 0.00 A ATOM 662 HG23 VAL A 45 10.852 -3.657 -3.503 1.00 0.00 A ATOM 663 N VAL A 45 7.555 -5.074 -1.668 1.00 0.00 A ATOM 664 O VAL A 45 7.877 -3.588 -4.000 1.00 0.00 A ATOM 665 C ILE A 46 10.007 -0.756 -4.567 1.00 0.00 A ATOM 666 CA ILE A 46 8.716 -0.962 -3.815 1.00 0.00 A ATOM 667 CB ILE A 46 8.310 0.373 -3.155 1.00 0.00 A ATOM 668 CD1 ILE A 46 5.827 0.505 -3.569 1.00 0.00 A ATOM 669 CG1 ILE A 46 7.191 1.059 -3.915 1.00 0.00 A ATOM 670 CG2 ILE A 46 9.501 1.292 -3.015 1.00 0.00 A ATOM 671 HN ILE A 46 9.342 -1.736 -1.991 1.00 0.00 A ATOM 672 HA ILE A 46 7.948 -1.270 -4.505 1.00 0.00 A ATOM 673 HB ILE A 46 7.967 0.166 -2.170 1.00 0.00 A ATOM 674 HD11 ILE A 46 5.566 -0.289 -4.253 1.00 0.00 A ATOM 675 HD12 ILE A 46 5.842 0.124 -2.554 1.00 0.00 A ATOM 676 HD13 ILE A 46 5.093 1.293 -3.641 1.00 0.00 A ATOM 677 HG12 ILE A 46 7.193 2.106 -3.673 1.00 0.00 A ATOM 678 HG11 ILE A 46 7.349 0.933 -4.978 1.00 0.00 A ATOM 679 HG21 ILE A 46 9.239 2.130 -2.391 1.00 0.00 A ATOM 680 HG22 ILE A 46 10.314 0.751 -2.561 1.00 0.00 A ATOM 681 HG23 ILE A 46 9.804 1.645 -3.991 1.00 0.00 A ATOM 682 N ILE A 46 8.886 -1.979 -2.820 1.00 0.00 A ATOM 683 O ILE A 46 11.098 -0.907 -4.017 1.00 0.00 A ATOM 684 C GLU A 47 11.138 1.508 -6.416 1.00 0.00 A ATOM 685 CA GLU A 47 11.003 0.002 -6.590 1.00 0.00 A ATOM 686 CB GLU A 47 10.809 -0.417 -8.042 1.00 0.00 A ATOM 687 CD GLU A 47 10.476 -2.426 -9.542 1.00 0.00 A ATOM 688 CG GLU A 47 10.438 -1.884 -8.131 1.00 0.00 A ATOM 689 HN GLU A 47 8.992 -0.476 -6.235 1.00 0.00 A ATOM 690 HA GLU A 47 11.887 -0.478 -6.193 1.00 0.00 A ATOM 691 HB2 GLU A 47 10.020 0.172 -8.486 1.00 0.00 A ATOM 692 HB1 GLU A 47 11.728 -0.263 -8.587 1.00 0.00 A ATOM 693 HG2 GLU A 47 11.130 -2.446 -7.521 1.00 0.00 A ATOM 694 HG1 GLU A 47 9.438 -2.005 -7.735 1.00 0.00 A ATOM 695 N GLU A 47 9.878 -0.439 -5.819 1.00 0.00 A ATOM 696 O GLU A 47 10.135 2.187 -6.225 1.00 0.00 A ATOM 697 OE1 GLU A 47 11.541 -2.330 -10.190 1.00 0.00 A ATOM 698 OE2 GLU A 47 9.450 -2.968 -9.998 1.00 0.00 A ATOM 699 C PRO A 48 11.748 4.285 -7.228 1.00 0.00 A ATOM 700 CA PRO A 48 12.640 3.460 -6.306 1.00 0.00 A ATOM 701 CB PRO A 48 14.089 3.560 -6.774 1.00 0.00 A ATOM 702 CD PRO A 48 13.599 1.234 -6.287 1.00 0.00 A ATOM 703 CG PRO A 48 14.713 2.236 -6.482 1.00 0.00 A ATOM 704 HA PRO A 48 12.556 3.841 -5.299 1.00 0.00 A ATOM 705 HB2 PRO A 48 14.108 3.775 -7.832 1.00 0.00 A ATOM 706 HB1 PRO A 48 14.587 4.351 -6.234 1.00 0.00 A ATOM 707 HD2 PRO A 48 13.611 0.493 -7.067 1.00 0.00 A ATOM 708 HD1 PRO A 48 13.689 0.764 -5.321 1.00 0.00 A ATOM 709 HG2 PRO A 48 15.334 1.939 -7.311 1.00 0.00 A ATOM 710 HG1 PRO A 48 15.309 2.313 -5.583 1.00 0.00 A ATOM 711 N PRO A 48 12.369 2.025 -6.361 1.00 0.00 A ATOM 712 O PRO A 48 12.027 4.418 -8.418 1.00 0.00 A ATOM 713 C GLY A 49 8.641 4.894 -8.078 1.00 0.00 A ATOM 714 CA GLY A 49 9.795 5.662 -7.481 1.00 0.00 A ATOM 715 HN GLY A 49 10.427 4.606 -5.745 1.00 0.00 A ATOM 716 HA2 GLY A 49 9.408 6.459 -6.859 1.00 0.00 A ATOM 717 HA1 GLY A 49 10.374 6.094 -8.283 1.00 0.00 A ATOM 718 N GLY A 49 10.661 4.815 -6.684 1.00 0.00 A ATOM 719 O GLY A 49 7.877 5.422 -8.886 1.00 0.00 A ATOM 720 C GLY A 50 6.210 2.844 -7.395 1.00 0.00 A ATOM 721 CA GLY A 50 7.482 2.791 -8.202 1.00 0.00 A ATOM 722 HN GLY A 50 9.138 3.272 -7.009 1.00 0.00 A ATOM 723 HA2 GLY A 50 7.258 3.085 -9.218 1.00 0.00 A ATOM 724 HA1 GLY A 50 7.847 1.778 -8.194 1.00 0.00 A ATOM 725 N GLY A 50 8.517 3.639 -7.679 1.00 0.00 A ATOM 726 O GLY A 50 6.091 3.614 -6.439 1.00 0.00 A ATOM 727 C TRP A 51 3.734 0.545 -6.549 1.00 0.00 A ATOM 728 CA TRP A 51 3.978 1.923 -7.134 1.00 0.00 A ATOM 729 CB TRP A 51 2.864 2.237 -8.133 1.00 0.00 A ATOM 730 CD1 TRP A 51 3.274 4.758 -7.876 1.00 0.00 A ATOM 731 CD2 TRP A 51 1.313 4.231 -8.800 1.00 0.00 A ATOM 732 CE2 TRP A 51 1.404 5.626 -8.724 1.00 0.00 A ATOM 733 CE3 TRP A 51 0.169 3.667 -9.349 1.00 0.00 A ATOM 734 CG TRP A 51 2.520 3.691 -8.256 1.00 0.00 A ATOM 735 CH2 TRP A 51 -0.723 5.886 -9.707 1.00 0.00 A ATOM 736 CZ2 TRP A 51 0.392 6.465 -9.176 1.00 0.00 A ATOM 737 CZ3 TRP A 51 -0.843 4.498 -9.795 1.00 0.00 A ATOM 738 HN TRP A 51 5.470 1.373 -8.505 1.00 0.00 A ATOM 739 HA TRP A 51 3.956 2.648 -6.338 1.00 0.00 A ATOM 740 HB2 TRP A 51 3.164 1.888 -9.110 1.00 0.00 A ATOM 741 HB1 TRP A 51 1.969 1.709 -7.831 1.00 0.00 A ATOM 742 HD1 TRP A 51 4.250 4.690 -7.412 1.00 0.00 A ATOM 743 HE1 TRP A 51 2.938 6.826 -7.983 1.00 0.00 A ATOM 744 HE3 TRP A 51 0.061 2.606 -9.415 1.00 0.00 A ATOM 745 HH2 TRP A 51 -1.534 6.501 -10.067 1.00 0.00 A ATOM 746 HZ2 TRP A 51 0.466 7.537 -9.107 1.00 0.00 A ATOM 747 HZ3 TRP A 51 -1.739 4.074 -10.223 1.00 0.00 A ATOM 748 N TRP A 51 5.274 1.994 -7.775 1.00 0.00 A ATOM 749 NE1 TRP A 51 2.606 5.924 -8.161 1.00 0.00 A ATOM 750 O TRP A 51 4.455 -0.412 -6.839 1.00 0.00 A ATOM 751 C ALA A 52 0.716 -0.678 -5.068 1.00 0.00 A ATOM 752 CA ALA A 52 2.218 -0.790 -5.214 1.00 0.00 A ATOM 753 CB ALA A 52 2.891 -1.144 -3.887 1.00 0.00 A ATOM 754 HN ALA A 52 2.249 1.291 -5.460 1.00 0.00 A ATOM 755 HA ALA A 52 2.439 -1.559 -5.938 1.00 0.00 A ATOM 756 HB1 ALA A 52 2.446 -2.038 -3.480 1.00 0.00 A ATOM 757 HB2 ALA A 52 3.949 -1.315 -4.048 1.00 0.00 A ATOM 758 HB3 ALA A 52 2.764 -0.328 -3.186 1.00 0.00 A ATOM 759 N ALA A 52 2.705 0.466 -5.730 1.00 0.00 A ATOM 760 O ALA A 52 0.214 0.105 -4.268 1.00 0.00 A ATOM 761 C THR A 53 -2.006 -2.161 -4.785 1.00 0.00 A ATOM 762 CA THR A 53 -1.435 -1.371 -5.937 1.00 0.00 A ATOM 763 CB THR A 53 -1.948 -1.965 -7.262 1.00 0.00 A ATOM 764 CG2 THR A 53 -3.465 -1.892 -7.352 1.00 0.00 A ATOM 765 HN THR A 53 0.481 -2.007 -6.523 1.00 0.00 A ATOM 766 HA THR A 53 -1.764 -0.343 -5.851 1.00 0.00 A ATOM 767 HB THR A 53 -1.653 -3.001 -7.301 1.00 0.00 A ATOM 768 HG1 THR A 53 -1.787 -1.572 -9.192 1.00 0.00 A ATOM 769 HG21 THR A 53 -3.902 -2.462 -6.545 1.00 0.00 A ATOM 770 HG22 THR A 53 -3.789 -2.300 -8.297 1.00 0.00 A ATOM 771 HG23 THR A 53 -3.778 -0.862 -7.278 1.00 0.00 A ATOM 772 N THR A 53 0.011 -1.414 -5.900 1.00 0.00 A ATOM 773 O THR A 53 -1.619 -3.304 -4.548 1.00 0.00 A ATOM 774 OG1 THR A 53 -1.362 -1.280 -8.376 1.00 0.00 A ATOM 775 C PHE A 54 -5.018 -1.944 -2.957 1.00 0.00 A ATOM 776 CA PHE A 54 -3.534 -2.213 -2.936 1.00 0.00 A ATOM 777 CB PHE A 54 -2.891 -1.760 -1.612 1.00 0.00 A ATOM 778 CD1 PHE A 54 -1.092 -3.519 -1.518 1.00 0.00 A ATOM 779 CD2 PHE A 54 -0.450 -1.229 -1.331 1.00 0.00 A ATOM 780 CE1 PHE A 54 0.226 -3.903 -1.404 1.00 0.00 A ATOM 781 CE2 PHE A 54 0.869 -1.615 -1.217 1.00 0.00 A ATOM 782 CG PHE A 54 -1.449 -2.175 -1.483 1.00 0.00 A ATOM 783 CZ PHE A 54 1.209 -2.951 -1.254 1.00 0.00 A ATOM 784 HN PHE A 54 -3.235 -0.638 -4.322 1.00 0.00 A ATOM 785 HA PHE A 54 -3.378 -3.272 -3.060 1.00 0.00 A ATOM 786 HB2 PHE A 54 -2.933 -0.681 -1.543 1.00 0.00 A ATOM 787 HB1 PHE A 54 -3.435 -2.190 -0.781 1.00 0.00 A ATOM 788 HD1 PHE A 54 -1.856 -4.271 -1.628 1.00 0.00 A ATOM 789 HD2 PHE A 54 -0.707 -0.178 -1.294 1.00 0.00 A ATOM 790 HE1 PHE A 54 0.485 -4.949 -1.436 1.00 0.00 A ATOM 791 HE2 PHE A 54 1.635 -0.870 -1.102 1.00 0.00 A ATOM 792 HZ PHE A 54 2.242 -3.251 -1.163 1.00 0.00 A ATOM 793 N PHE A 54 -2.929 -1.552 -4.066 1.00 0.00 A ATOM 794 O PHE A 54 -5.438 -0.820 -3.236 1.00 0.00 A ATOM 795 C ALA A 55 -7.739 -1.781 -1.915 1.00 0.00 A ATOM 796 CA ALA A 55 -7.244 -2.915 -2.786 1.00 0.00 A ATOM 797 CB ALA A 55 -7.867 -4.245 -2.364 1.00 0.00 A ATOM 798 HN ALA A 55 -5.373 -3.856 -2.517 1.00 0.00 A ATOM 799 HA ALA A 55 -7.529 -2.709 -3.812 1.00 0.00 A ATOM 800 HB1 ALA A 55 -8.943 -4.187 -2.444 1.00 0.00 A ATOM 801 HB2 ALA A 55 -7.504 -5.033 -3.007 1.00 0.00 A ATOM 802 HB3 ALA A 55 -7.595 -4.463 -1.340 1.00 0.00 A ATOM 803 N ALA A 55 -5.795 -2.997 -2.731 1.00 0.00 A ATOM 804 O ALA A 55 -7.714 -1.864 -0.686 1.00 0.00 A ATOM 805 C GLY A 56 -9.905 0.226 -1.138 1.00 0.00 A ATOM 806 CA GLY A 56 -8.603 0.465 -1.881 1.00 0.00 A ATOM 807 HN GLY A 56 -8.097 -0.705 -3.555 1.00 0.00 A ATOM 808 HA2 GLY A 56 -7.845 0.766 -1.171 1.00 0.00 A ATOM 809 HA1 GLY A 56 -8.740 1.256 -2.603 1.00 0.00 A ATOM 810 N GLY A 56 -8.141 -0.706 -2.575 1.00 0.00 A ATOM 811 O GLY A 56 -10.271 -0.915 -0.846 1.00 0.00 A ATOM 812 C TYR A 57 -13.048 0.804 -0.927 1.00 0.00 A ATOM 813 CA TYR A 57 -11.844 1.201 -0.074 1.00 0.00 A ATOM 814 CB TYR A 57 -12.100 2.538 0.618 1.00 0.00 A ATOM 815 CD1 TYR A 57 -10.918 4.341 -0.738 1.00 0.00 A ATOM 816 CD2 TYR A 57 -13.304 4.259 -0.805 1.00 0.00 A ATOM 817 CE1 TYR A 57 -10.930 5.418 -1.605 1.00 0.00 A ATOM 818 CE2 TYR A 57 -13.317 5.337 -1.669 1.00 0.00 A ATOM 819 CG TYR A 57 -12.107 3.737 -0.323 1.00 0.00 A ATOM 820 CZ TYR A 57 -12.131 5.909 -2.065 1.00 0.00 A ATOM 821 HN TYR A 57 -10.341 2.167 -1.196 1.00 0.00 A ATOM 822 HA TYR A 57 -11.690 0.442 0.681 1.00 0.00 A ATOM 823 HB2 TYR A 57 -13.054 2.491 1.109 1.00 0.00 A ATOM 824 HB1 TYR A 57 -11.334 2.693 1.362 1.00 0.00 A ATOM 825 HD1 TYR A 57 -9.976 3.955 -0.376 1.00 0.00 A ATOM 826 HD2 TYR A 57 -14.237 3.811 -0.494 1.00 0.00 A ATOM 827 HE1 TYR A 57 -10.001 5.872 -1.915 1.00 0.00 A ATOM 828 HE2 TYR A 57 -14.257 5.728 -2.031 1.00 0.00 A ATOM 829 HH TYR A 57 -12.875 7.555 -2.721 1.00 0.00 A ATOM 830 N TYR A 57 -10.627 1.291 -0.863 1.00 0.00 A ATOM 831 O TYR A 57 -14.155 1.301 -0.724 1.00 0.00 A ATOM 832 OH TYR A 57 -12.139 6.972 -2.936 1.00 0.00 A ATOM 833 C GLY A 58 -14.907 -1.454 -1.964 1.00 0.00 A ATOM 834 CA GLY A 58 -13.915 -0.575 -2.701 1.00 0.00 A ATOM 835 HN GLY A 58 -11.953 -0.543 -1.907 1.00 0.00 A ATOM 836 HA2 GLY A 58 -14.433 0.290 -3.094 1.00 0.00 A ATOM 837 HA1 GLY A 58 -13.493 -1.139 -3.524 1.00 0.00 A ATOM 838 N GLY A 58 -12.840 -0.131 -1.840 1.00 0.00 A ATOM 839 O GLY A 58 -14.585 -2.018 -0.920 1.00 0.00 A ATOM 840 C THR A 59 -16.788 -3.893 -2.021 1.00 0.00 A ATOM 841 CA THR A 59 -17.142 -2.413 -1.900 1.00 0.00 A ATOM 842 CB THR A 59 -18.518 -2.147 -2.545 1.00 0.00 A ATOM 843 CG2 THR A 59 -19.057 -0.780 -2.139 1.00 0.00 A ATOM 844 HN THR A 59 -16.302 -1.129 -3.359 1.00 0.00 A ATOM 845 HA THR A 59 -17.201 -2.151 -0.852 1.00 0.00 A ATOM 846 HB THR A 59 -19.207 -2.904 -2.199 1.00 0.00 A ATOM 847 HG1 THR A 59 -17.506 -2.072 -4.255 1.00 0.00 A ATOM 848 HG21 THR A 59 -19.994 -0.603 -2.649 1.00 0.00 A ATOM 849 HG22 THR A 59 -18.348 -0.013 -2.413 1.00 0.00 A ATOM 850 HG23 THR A 59 -19.219 -0.756 -1.072 1.00 0.00 A ATOM 851 N THR A 59 -16.108 -1.588 -2.512 1.00 0.00 A ATOM 852 O THR A 59 -17.269 -4.729 -1.256 1.00 0.00 A ATOM 853 OG1 THR A 59 -18.419 -2.223 -3.978 1.00 0.00 A ATOM 854 C ASP A 60 -14.139 -5.760 -2.433 1.00 0.00 A ATOM 855 CA ASP A 60 -15.449 -5.561 -3.186 1.00 0.00 A ATOM 856 CB ASP A 60 -15.244 -5.847 -4.697 1.00 0.00 A ATOM 857 CG ASP A 60 -14.334 -4.832 -5.365 1.00 0.00 A ATOM 858 HN ASP A 60 -15.549 -3.477 -3.536 1.00 0.00 A ATOM 859 HA ASP A 60 -16.204 -6.228 -2.775 1.00 0.00 A ATOM 860 HB2 ASP A 60 -14.788 -6.827 -4.833 1.00 0.00 A ATOM 861 HB1 ASP A 60 -16.202 -5.834 -5.200 1.00 0.00 A ATOM 862 N ASP A 60 -15.917 -4.197 -2.972 1.00 0.00 A ATOM 863 O ASP A 60 -13.502 -6.810 -2.522 1.00 0.00 A ATOM 864 OD1 ASP A 60 -14.617 -3.615 -5.277 1.00 0.00 A ATOM 865 OD2 ASP A 60 -13.339 -5.249 -5.996 1.00 0.00 A ATOM 866 C GLY A 61 -12.760 -4.316 0.499 1.00 0.00 A ATOM 867 CA GLY A 61 -12.533 -4.755 -0.929 1.00 0.00 A ATOM 868 HN GLY A 61 -14.362 -3.961 -1.605 1.00 0.00 A ATOM 869 HA2 GLY A 61 -12.131 -5.761 -0.933 1.00 0.00 A ATOM 870 HA1 GLY A 61 -11.822 -4.086 -1.394 1.00 0.00 A ATOM 871 N GLY A 61 -13.763 -4.736 -1.681 1.00 0.00 A ATOM 872 O GLY A 61 -13.750 -4.704 1.120 1.00 0.00 A ATOM 873 C ASN A 62 -11.713 -1.530 2.431 1.00 0.00 A ATOM 874 CA ASN A 62 -11.989 -3.022 2.396 1.00 0.00 A ATOM 875 CB ASN A 62 -10.992 -3.718 3.332 1.00 0.00 A ATOM 876 CG ASN A 62 -11.030 -5.239 3.298 1.00 0.00 A ATOM 877 HN ASN A 62 -11.124 -3.171 0.478 1.00 0.00 A ATOM 878 HA ASN A 62 -12.995 -3.213 2.736 1.00 0.00 A ATOM 879 HB2 ASN A 62 -9.995 -3.406 3.063 1.00 0.00 A ATOM 880 HB1 ASN A 62 -11.196 -3.398 4.345 1.00 0.00 A ATOM 881 HD21 ASN A 62 -12.984 -5.247 2.913 1.00 0.00 A ATOM 882 HD22 ASN A 62 -12.219 -6.805 3.019 1.00 0.00 A ATOM 883 N ASN A 62 -11.864 -3.498 1.029 1.00 0.00 A ATOM 884 ND2 ASN A 62 -12.193 -5.822 3.060 1.00 0.00 A ATOM 885 O ASN A 62 -12.589 -0.716 2.149 1.00 0.00 A ATOM 886 OD1 ASN A 62 -10.008 -5.887 3.504 1.00 0.00 A ATOM 887 C TYR A 63 -8.603 0.115 3.512 1.00 0.00 A ATOM 888 CA TYR A 63 -9.943 0.148 2.807 1.00 0.00 A ATOM 889 CB TYR A 63 -10.883 1.110 3.551 1.00 0.00 A ATOM 890 CD1 TYR A 63 -9.727 3.174 2.637 1.00 0.00 A ATOM 891 CD2 TYR A 63 -10.445 3.197 4.909 1.00 0.00 A ATOM 892 CE1 TYR A 63 -9.234 4.458 2.772 1.00 0.00 A ATOM 893 CE2 TYR A 63 -9.956 4.483 5.050 1.00 0.00 A ATOM 894 CG TYR A 63 -10.341 2.520 3.702 1.00 0.00 A ATOM 895 CZ TYR A 63 -9.352 5.107 3.980 1.00 0.00 A ATOM 896 HN TYR A 63 -9.866 -1.938 3.023 1.00 0.00 A ATOM 897 HA TYR A 63 -9.806 0.487 1.792 1.00 0.00 A ATOM 898 HB2 TYR A 63 -11.816 1.172 3.008 1.00 0.00 A ATOM 899 HB1 TYR A 63 -11.073 0.718 4.544 1.00 0.00 A ATOM 900 HD1 TYR A 63 -9.633 2.663 1.691 1.00 0.00 A ATOM 901 HD2 TYR A 63 -10.915 2.708 5.746 1.00 0.00 A ATOM 902 HE1 TYR A 63 -8.760 4.947 1.933 1.00 0.00 A ATOM 903 HE2 TYR A 63 -10.046 4.994 5.999 1.00 0.00 A ATOM 904 HH TYR A 63 -8.355 6.458 4.925 1.00 0.00 A ATOM 905 N TYR A 63 -10.466 -1.211 2.767 1.00 0.00 A ATOM 906 O TYR A 63 -8.538 -0.210 4.691 1.00 0.00 A ATOM 907 OH TYR A 63 -8.871 6.391 4.114 1.00 0.00 A ATOM 908 C VAL A 64 -6.258 1.734 4.322 1.00 0.00 A ATOM 909 CA VAL A 64 -6.237 0.506 3.423 1.00 0.00 A ATOM 910 CB VAL A 64 -5.085 0.586 2.384 1.00 0.00 A ATOM 911 CG1 VAL A 64 -5.620 0.356 0.970 1.00 0.00 A ATOM 912 CG2 VAL A 64 -4.344 1.914 2.473 1.00 0.00 A ATOM 913 HN VAL A 64 -7.613 0.519 1.830 1.00 0.00 A ATOM 914 HA VAL A 64 -6.086 -0.369 4.036 1.00 0.00 A ATOM 915 HB VAL A 64 -4.381 -0.204 2.607 1.00 0.00 A ATOM 916 HG11 VAL A 64 -6.347 1.125 0.730 1.00 0.00 A ATOM 917 HG12 VAL A 64 -4.804 0.396 0.253 1.00 0.00 A ATOM 918 HG13 VAL A 64 -6.099 -0.608 0.918 1.00 0.00 A ATOM 919 HG21 VAL A 64 -4.933 2.688 2.002 1.00 0.00 A ATOM 920 HG22 VAL A 64 -4.182 2.166 3.511 1.00 0.00 A ATOM 921 HG23 VAL A 64 -3.395 1.829 1.975 1.00 0.00 A ATOM 922 N VAL A 64 -7.533 0.387 2.794 1.00 0.00 A ATOM 923 O VAL A 64 -6.705 2.806 3.912 1.00 0.00 A ATOM 924 C THR A 65 -4.501 3.137 6.879 1.00 0.00 A ATOM 925 CA THR A 65 -5.887 2.674 6.493 1.00 0.00 A ATOM 926 CB THR A 65 -6.690 2.313 7.768 1.00 0.00 A ATOM 927 CG2 THR A 65 -8.135 1.966 7.441 1.00 0.00 A ATOM 928 HN THR A 65 -5.468 0.704 5.848 1.00 0.00 A ATOM 929 HA THR A 65 -6.378 3.484 5.987 1.00 0.00 A ATOM 930 HB THR A 65 -6.679 3.164 8.434 1.00 0.00 A ATOM 931 HG1 THR A 65 -6.782 0.620 8.798 1.00 0.00 A ATOM 932 HG21 THR A 65 -8.630 1.618 8.335 1.00 0.00 A ATOM 933 HG22 THR A 65 -8.159 1.188 6.692 1.00 0.00 A ATOM 934 HG23 THR A 65 -8.644 2.842 7.068 1.00 0.00 A ATOM 935 N THR A 65 -5.832 1.573 5.560 1.00 0.00 A ATOM 936 O THR A 65 -4.260 4.336 7.037 1.00 0.00 A ATOM 937 OG1 THR A 65 -6.086 1.194 8.436 1.00 0.00 A ATOM 938 C GLY A 66 -1.211 1.749 6.660 1.00 0.00 A ATOM 939 CA GLY A 66 -2.248 2.547 7.400 1.00 0.00 A ATOM 940 HN GLY A 66 -3.834 1.257 6.852 1.00 0.00 A ATOM 941 HA2 GLY A 66 -2.094 3.595 7.192 1.00 0.00 A ATOM 942 HA1 GLY A 66 -2.126 2.380 8.463 1.00 0.00 A ATOM 943 N GLY A 66 -3.591 2.195 7.017 1.00 0.00 A ATOM 944 O GLY A 66 -1.361 0.543 6.468 1.00 0.00 A ATOM 945 C LEU A 67 1.931 1.380 6.773 1.00 0.00 A ATOM 946 CA LEU A 67 0.977 1.765 5.651 1.00 0.00 A ATOM 947 CB LEU A 67 1.676 2.660 4.609 1.00 0.00 A ATOM 948 CD1 LEU A 67 1.655 3.598 2.301 1.00 0.00 A ATOM 949 CD2 LEU A 67 2.058 1.211 2.593 1.00 0.00 A ATOM 950 CG LEU A 67 1.309 2.400 3.145 1.00 0.00 A ATOM 951 HN LEU A 67 -0.170 3.395 6.317 1.00 0.00 A ATOM 952 HA LEU A 67 0.629 0.862 5.168 1.00 0.00 A ATOM 953 HB2 LEU A 67 1.444 3.688 4.830 1.00 0.00 A ATOM 954 HB1 LEU A 67 2.743 2.526 4.712 1.00 0.00 A ATOM 955 HD11 LEU A 67 1.475 3.361 1.263 1.00 0.00 A ATOM 956 HD12 LEU A 67 1.039 4.431 2.597 1.00 0.00 A ATOM 957 HD13 LEU A 67 2.697 3.847 2.444 1.00 0.00 A ATOM 958 HD21 LEU A 67 2.977 1.553 2.141 1.00 0.00 A ATOM 959 HD22 LEU A 67 2.278 0.518 3.388 1.00 0.00 A ATOM 960 HD23 LEU A 67 1.453 0.725 1.845 1.00 0.00 A ATOM 961 HG LEU A 67 0.250 2.208 3.061 1.00 0.00 A ATOM 962 N LEU A 67 -0.173 2.428 6.225 1.00 0.00 A ATOM 963 O LEU A 67 1.958 2.010 7.828 1.00 0.00 A ATOM 964 C HIS A 68 4.901 -0.575 6.775 1.00 0.00 A ATOM 965 CA HIS A 68 3.625 -0.197 7.511 1.00 0.00 A ATOM 966 CB HIS A 68 3.021 -1.438 8.181 1.00 0.00 A ATOM 967 CD2 HIS A 68 0.977 -0.464 9.453 1.00 0.00 A ATOM 968 CE1 HIS A 68 1.453 -1.228 11.445 1.00 0.00 A ATOM 969 CG HIS A 68 2.138 -1.154 9.357 1.00 0.00 A ATOM 970 HN HIS A 68 2.612 -0.103 5.669 1.00 0.00 A ATOM 971 HA HIS A 68 3.835 0.563 8.251 1.00 0.00 A ATOM 972 HB2 HIS A 68 2.422 -1.964 7.454 1.00 0.00 A ATOM 973 HB1 HIS A 68 3.814 -2.087 8.500 1.00 0.00 A ATOM 974 HD1 HIS A 68 3.173 -2.189 10.880 1.00 0.00 A ATOM 975 HD2 HIS A 68 0.463 0.039 8.647 1.00 0.00 A ATOM 976 HE1 HIS A 68 1.403 -1.440 12.502 1.00 0.00 A ATOM 977 HE2 HIS A 68 -0.316 -0.246 11.098 1.00 0.00 A ATOM 978 N HIS A 68 2.683 0.337 6.543 1.00 0.00 A ATOM 979 ND1 HIS A 68 2.408 -1.618 10.625 1.00 0.00 A ATOM 980 NE2 HIS A 68 0.572 -0.528 10.760 1.00 0.00 A ATOM 981 O HIS A 68 4.829 -0.951 5.613 1.00 0.00 A ATOM 982 C THR A 69 7.510 -2.335 6.829 1.00 0.00 A ATOM 983 CA THR A 69 7.273 -0.839 6.675 1.00 0.00 A ATOM 984 CB THR A 69 8.509 -0.051 7.126 1.00 0.00 A ATOM 985 CG2 THR A 69 9.236 0.532 5.916 1.00 0.00 A ATOM 986 HN THR A 69 6.122 -0.079 8.291 1.00 0.00 A ATOM 987 HA THR A 69 7.113 -0.630 5.627 1.00 0.00 A ATOM 988 HB THR A 69 9.176 -0.726 7.639 1.00 0.00 A ATOM 989 HG1 THR A 69 8.184 0.711 8.927 1.00 0.00 A ATOM 990 HG21 THR A 69 8.612 1.286 5.439 1.00 0.00 A ATOM 991 HG22 THR A 69 9.448 -0.259 5.208 1.00 0.00 A ATOM 992 HG23 THR A 69 10.161 0.985 6.237 1.00 0.00 A ATOM 993 N THR A 69 6.066 -0.442 7.380 1.00 0.00 A ATOM 994 O THR A 69 7.566 -2.866 7.940 1.00 0.00 A ATOM 995 OG1 THR A 69 8.115 1.012 8.006 1.00 0.00 A ATOM 996 C CYS A 70 9.230 -4.838 5.665 1.00 0.00 A ATOM 997 CA CYS A 70 7.753 -4.448 5.662 1.00 0.00 A ATOM 998 CB CYS A 70 7.053 -4.995 4.413 1.00 0.00 A ATOM 999 HN CYS A 70 7.683 -2.506 4.857 1.00 0.00 A ATOM 1000 HA CYS A 70 7.269 -4.838 6.535 1.00 0.00 A ATOM 1001 HB2 CYS A 70 6.006 -4.738 4.464 1.00 0.00 A ATOM 1002 HB1 CYS A 70 7.486 -4.530 3.539 1.00 0.00 A ATOM 1003 N CYS A 70 7.626 -3.004 5.700 1.00 0.00 A ATOM 1004 O CYS A 70 10.085 -4.018 5.324 1.00 0.00 A ATOM 1005 SG CYS A 70 7.178 -6.804 4.197 1.00 0.00 A ATOM 1006 C ASP A 71 11.040 -7.490 4.782 1.00 0.00 A ATOM 1007 CA ASP A 71 10.906 -6.556 5.976 1.00 0.00 A ATOM 1008 CB ASP A 71 11.339 -7.276 7.256 1.00 0.00 A ATOM 1009 CG ASP A 71 10.503 -8.499 7.580 1.00 0.00 A ATOM 1010 HN ASP A 71 8.840 -6.664 6.406 1.00 0.00 A ATOM 1011 HA ASP A 71 11.552 -5.703 5.819 1.00 0.00 A ATOM 1012 HB2 ASP A 71 12.364 -7.598 7.132 1.00 0.00 A ATOM 1013 HB1 ASP A 71 11.278 -6.588 8.085 1.00 0.00 A ATOM 1014 N ASP A 71 9.541 -6.065 6.065 1.00 0.00 A ATOM 1015 O ASP A 71 10.116 -8.240 4.487 1.00 0.00 A ATOM 1016 OD1 ASP A 71 9.300 -8.348 7.887 1.00 0.00 A ATOM 1017 OD2 ASP A 71 11.063 -9.615 7.568 1.00 0.00 A ATOM 1018 C PRO A 72 11.868 -9.528 2.751 1.00 0.00 A ATOM 1019 CA PRO A 72 12.569 -8.190 2.901 1.00 0.00 A ATOM 1020 CB PRO A 72 14.070 -8.398 3.126 1.00 0.00 A ATOM 1021 CD PRO A 72 13.273 -6.492 4.367 1.00 0.00 A ATOM 1022 CG PRO A 72 14.472 -7.380 4.159 1.00 0.00 A ATOM 1023 HA PRO A 72 12.430 -7.620 1.998 1.00 0.00 A ATOM 1024 HB2 PRO A 72 14.248 -9.404 3.476 1.00 0.00 A ATOM 1025 HB1 PRO A 72 14.593 -8.243 2.197 1.00 0.00 A ATOM 1026 HD2 PRO A 72 13.222 -6.128 5.382 1.00 0.00 A ATOM 1027 HD1 PRO A 72 13.264 -5.678 3.658 1.00 0.00 A ATOM 1028 HG2 PRO A 72 14.728 -7.879 5.084 1.00 0.00 A ATOM 1029 HG1 PRO A 72 15.315 -6.805 3.797 1.00 0.00 A ATOM 1030 N PRO A 72 12.192 -7.407 4.081 1.00 0.00 A ATOM 1031 O PRO A 72 12.429 -10.584 3.055 1.00 0.00 A ATOM 1032 C ALA A 73 8.622 -10.372 1.196 1.00 0.00 A ATOM 1033 CA ALA A 73 9.841 -10.662 2.070 1.00 0.00 A ATOM 1034 CB ALA A 73 9.423 -11.222 3.423 1.00 0.00 A ATOM 1035 HN ALA A 73 10.270 -8.590 2.043 1.00 0.00 A ATOM 1036 HA ALA A 73 10.455 -11.401 1.577 1.00 0.00 A ATOM 1037 HB1 ALA A 73 10.306 -11.348 4.039 1.00 0.00 A ATOM 1038 HB2 ALA A 73 8.749 -10.532 3.904 1.00 0.00 A ATOM 1039 HB3 ALA A 73 8.936 -12.175 3.288 1.00 0.00 A ATOM 1040 N ALA A 73 10.648 -9.469 2.256 1.00 0.00 A ATOM 1041 O ALA A 73 7.562 -9.988 1.690 1.00 0.00 A ATOM 1042 C THR A 74 6.993 -11.659 -1.305 1.00 0.00 A ATOM 1043 CA THR A 74 7.701 -10.327 -1.049 1.00 0.00 A ATOM 1044 CB THR A 74 8.202 -9.724 -2.385 1.00 0.00 A ATOM 1045 CG2 THR A 74 9.232 -10.633 -3.052 1.00 0.00 A ATOM 1046 HN THR A 74 9.681 -10.742 -0.453 1.00 0.00 A ATOM 1047 HA THR A 74 6.997 -9.637 -0.606 1.00 0.00 A ATOM 1048 HB THR A 74 8.672 -8.775 -2.171 1.00 0.00 A ATOM 1049 HG1 THR A 74 6.918 -10.305 -3.773 1.00 0.00 A ATOM 1050 HG21 THR A 74 8.761 -11.561 -3.344 1.00 0.00 A ATOM 1051 HG22 THR A 74 10.032 -10.840 -2.356 1.00 0.00 A ATOM 1052 HG23 THR A 74 9.634 -10.142 -3.925 1.00 0.00 A ATOM 1053 N THR A 74 8.795 -10.508 -0.110 1.00 0.00 A ATOM 1054 O THR A 74 7.643 -12.703 -1.397 1.00 0.00 A ATOM 1055 OG1 THR A 74 7.104 -9.498 -3.281 1.00 0.00 A ATOM 1056 C PRO A 75 5.154 -13.347 -3.122 1.00 0.00 A ATOM 1057 CA PRO A 75 4.875 -12.844 -1.705 1.00 0.00 A ATOM 1058 CB PRO A 75 3.417 -12.385 -1.572 1.00 0.00 A ATOM 1059 CD PRO A 75 4.797 -10.472 -1.165 1.00 0.00 A ATOM 1060 CG PRO A 75 3.461 -10.905 -1.705 1.00 0.00 A ATOM 1061 HA PRO A 75 5.073 -13.639 -1.002 1.00 0.00 A ATOM 1062 HB2 PRO A 75 2.823 -12.830 -2.357 1.00 0.00 A ATOM 1063 HB1 PRO A 75 3.026 -12.678 -0.609 1.00 0.00 A ATOM 1064 HD2 PRO A 75 5.166 -9.617 -1.713 1.00 0.00 A ATOM 1065 HD1 PRO A 75 4.724 -10.243 -0.111 1.00 0.00 A ATOM 1066 HG2 PRO A 75 3.373 -10.630 -2.745 1.00 0.00 A ATOM 1067 HG1 PRO A 75 2.662 -10.462 -1.130 1.00 0.00 A ATOM 1068 N PRO A 75 5.655 -11.647 -1.388 1.00 0.00 A ATOM 1069 O PRO A 75 4.695 -12.754 -4.101 1.00 0.00 A ATOM 1070 C SER A 76 7.345 -14.130 -5.193 1.00 0.00 A ATOM 1071 CA SER A 76 6.337 -15.026 -4.474 1.00 0.00 A ATOM 1072 CB SER A 76 5.129 -15.330 -5.361 1.00 0.00 A ATOM 1073 HN SER A 76 6.236 -14.853 -2.374 1.00 0.00 A ATOM 1074 HA SER A 76 6.830 -15.958 -4.240 1.00 0.00 A ATOM 1075 HB2 SER A 76 4.586 -14.417 -5.547 1.00 0.00 A ATOM 1076 HB1 SER A 76 5.466 -15.747 -6.298 1.00 0.00 A ATOM 1077 HG SER A 76 4.135 -16.003 -3.806 1.00 0.00 A ATOM 1078 N SER A 76 5.921 -14.435 -3.205 1.00 0.00 A ATOM 1079 O SER A 76 6.983 -13.234 -5.955 1.00 0.00 A ATOM 1080 OG SER A 76 4.265 -16.261 -4.725 1.00 0.00 A ATOM 1081 C GLY A 77 10.416 -14.383 -6.601 1.00 0.00 A ATOM 1082 CA GLY A 77 9.679 -13.604 -5.532 1.00 0.00 A ATOM 1083 HN GLY A 77 8.843 -15.129 -4.327 1.00 0.00 A ATOM 1084 HA2 GLY A 77 9.252 -12.714 -5.970 1.00 0.00 A ATOM 1085 HA1 GLY A 77 10.381 -13.312 -4.763 1.00 0.00 A ATOM 1086 N GLY A 77 8.619 -14.387 -4.929 1.00 0.00 A ATOM 1087 O GLY A 77 11.577 -14.755 -6.421 1.00 0.00 A ATOM 1088 C VAL A 78 10.891 -14.411 -9.840 1.00 0.00 A ATOM 1089 CA VAL A 78 10.315 -15.380 -8.817 1.00 0.00 A ATOM 1090 CB VAL A 78 9.279 -16.302 -9.503 1.00 0.00 A ATOM 1091 CG1 VAL A 78 8.763 -17.345 -8.526 1.00 0.00 A ATOM 1092 CG2 VAL A 78 8.125 -15.494 -10.082 1.00 0.00 A ATOM 1093 HN VAL A 78 8.812 -14.321 -7.780 1.00 0.00 A ATOM 1094 HA VAL A 78 11.116 -15.994 -8.429 1.00 0.00 A ATOM 1095 HB VAL A 78 9.769 -16.819 -10.315 1.00 0.00 A ATOM 1096 HG11 VAL A 78 8.051 -17.984 -9.028 1.00 0.00 A ATOM 1097 HG12 VAL A 78 9.589 -17.939 -8.165 1.00 0.00 A ATOM 1098 HG13 VAL A 78 8.281 -16.852 -7.695 1.00 0.00 A ATOM 1099 HG21 VAL A 78 7.627 -14.957 -9.288 1.00 0.00 A ATOM 1100 HG22 VAL A 78 8.507 -14.791 -10.807 1.00 0.00 A ATOM 1101 HG23 VAL A 78 7.423 -16.160 -10.560 1.00 0.00 A ATOM 1102 N VAL A 78 9.731 -14.646 -7.703 1.00 0.00 A ATOM 1103 OT1 VAL A 78 11.779 -14.817 -10.611 1.00 0.00 A ATOM 1104 OT2 VAL A 78 10.462 -13.235 -9.845 1.00 0.00 A END
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