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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573434 |
2mhe   |
19628 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 17.741 -14.803 -6.024 1.00 0.00 A ATOM 2 CA MET A 1 18.610 -16.077 -6.158 1.00 0.00 A ATOM 3 CB MET A 1 17.733 -17.322 -6.500 1.00 0.00 A ATOM 4 CE MET A 1 20.384 -20.144 -8.168 1.00 0.00 A ATOM 5 CG MET A 1 18.525 -18.621 -6.733 1.00 0.00 A ATOM 6 HT1 MET A 1 19.914 -17.188 -4.973 1.00 0.00 A ATOM 7 HT2 MET A 1 18.713 -16.385 -4.098 1.00 0.00 A ATOM 8 HA MET A 1 19.334 -15.929 -6.951 1.00 0.00 A ATOM 9 HB2 MET A 1 17.038 -17.493 -5.684 1.00 0.00 A ATOM 10 HB1 MET A 1 17.159 -17.112 -7.398 1.00 0.00 A ATOM 11 HE1 MET A 1 20.884 -20.374 -7.235 1.00 0.00 A ATOM 12 HE2 MET A 1 21.096 -20.203 -8.977 1.00 0.00 A ATOM 13 HE3 MET A 1 19.589 -20.859 -8.334 1.00 0.00 A ATOM 14 HG2 MET A 1 19.074 -18.862 -5.834 1.00 0.00 A ATOM 15 HG1 MET A 1 17.830 -19.427 -6.953 1.00 0.00 A ATOM 16 N MET A 1 19.364 -16.313 -4.905 1.00 0.00 A ATOM 17 O MET A 1 16.743 -14.817 -5.289 1.00 0.00 A ATOM 18 SD MET A 1 19.699 -18.483 -8.100 1.00 0.00 A ATOM 19 C PRO A 2 16.140 -12.721 -7.866 1.00 0.00 A ATOM 20 CA PRO A 2 17.249 -12.464 -6.820 1.00 0.00 A ATOM 21 CB PRO A 2 18.228 -11.311 -7.242 1.00 0.00 A ATOM 22 CD PRO A 2 19.472 -13.375 -7.261 1.00 0.00 A ATOM 23 CG PRO A 2 19.618 -11.879 -7.083 1.00 0.00 A ATOM 24 HA PRO A 2 16.779 -12.217 -5.868 1.00 0.00 A ATOM 25 HB2 PRO A 2 18.048 -11.020 -8.275 1.00 0.00 A ATOM 26 HB1 PRO A 2 18.099 -10.453 -6.595 1.00 0.00 A ATOM 27 HD2 PRO A 2 19.490 -13.642 -8.315 1.00 0.00 A ATOM 28 HD1 PRO A 2 20.248 -13.906 -6.726 1.00 0.00 A ATOM 29 HG2 PRO A 2 20.279 -11.465 -7.841 1.00 0.00 A ATOM 30 HG1 PRO A 2 20.011 -11.660 -6.092 1.00 0.00 A ATOM 31 N PRO A 2 18.133 -13.649 -6.675 1.00 0.00 A ATOM 32 O PRO A 2 16.179 -12.207 -8.992 1.00 0.00 A ATOM 33 C ASP A 3 12.957 -12.862 -8.221 1.00 0.00 A ATOM 34 CA ASP A 3 14.029 -13.946 -8.309 1.00 0.00 A ATOM 35 CB ASP A 3 13.456 -15.315 -7.847 1.00 0.00 A ATOM 36 CG ASP A 3 12.947 -15.313 -6.388 1.00 0.00 A ATOM 37 HN ASP A 3 15.250 -13.971 -6.597 1.00 0.00 A ATOM 38 HA ASP A 3 14.364 -14.035 -9.341 1.00 0.00 A ATOM 39 HB2 ASP A 3 12.638 -15.592 -8.504 1.00 0.00 A ATOM 40 HB1 ASP A 3 14.233 -16.068 -7.936 1.00 0.00 A ATOM 41 N ASP A 3 15.184 -13.575 -7.479 1.00 0.00 A ATOM 42 O ASP A 3 12.812 -12.208 -7.179 1.00 0.00 A ATOM 43 OD1 ASP A 3 13.787 -15.334 -5.455 1.00 0.00 A ATOM 44 OD2 ASP A 3 11.715 -15.282 -6.158 1.00 0.00 A ATOM 45 C LYS A 4 9.911 -12.258 -8.652 1.00 0.00 A ATOM 46 CA LYS A 4 11.120 -11.733 -9.446 1.00 0.00 A ATOM 47 CB LYS A 4 10.760 -11.485 -10.949 1.00 0.00 A ATOM 48 CD LYS A 4 10.317 -8.914 -11.270 1.00 0.00 A ATOM 49 CE LYS A 4 10.600 -8.340 -9.876 1.00 0.00 A ATOM 50 CG LYS A 4 9.722 -10.355 -11.259 1.00 0.00 A ATOM 51 HN LYS A 4 12.446 -13.243 -10.107 1.00 0.00 A ATOM 52 HA LYS A 4 11.445 -10.793 -9.005 1.00 0.00 A ATOM 53 HB2 LYS A 4 11.676 -11.244 -11.483 1.00 0.00 A ATOM 54 HB1 LYS A 4 10.375 -12.412 -11.359 1.00 0.00 A ATOM 55 HD2 LYS A 4 11.242 -8.925 -11.832 1.00 0.00 A ATOM 56 HD1 LYS A 4 9.613 -8.259 -11.773 1.00 0.00 A ATOM 57 HE2 LYS A 4 9.660 -8.118 -9.387 1.00 0.00 A ATOM 58 HE1 LYS A 4 11.136 -9.077 -9.289 1.00 0.00 A ATOM 59 HG2 LYS A 4 9.300 -10.545 -12.237 1.00 0.00 A ATOM 60 HG1 LYS A 4 8.923 -10.401 -10.525 1.00 0.00 A ATOM 61 HZ1 LYS A 4 11.550 -6.719 -8.969 1.00 0.00 A ATOM 62 HZ2 LYS A 4 10.930 -6.374 -10.499 1.00 0.00 A ATOM 63 HZ3 LYS A 4 12.347 -7.285 -10.350 1.00 0.00 A ATOM 64 N LYS A 4 12.227 -12.690 -9.333 1.00 0.00 A ATOM 65 NZ LYS A 4 11.412 -7.093 -9.928 1.00 0.00 A ATOM 66 O LYS A 4 9.036 -12.946 -9.184 1.00 0.00 A ATOM 67 C GLN A 5 7.797 -11.294 -6.284 1.00 0.00 A ATOM 68 CA GLN A 5 8.856 -12.397 -6.414 1.00 0.00 A ATOM 69 CB GLN A 5 9.443 -12.782 -5.018 1.00 0.00 A ATOM 70 CD GLN A 5 10.232 -10.395 -4.334 1.00 0.00 A ATOM 71 CG GLN A 5 10.566 -11.884 -4.436 1.00 0.00 A ATOM 72 HN GLN A 5 10.693 -11.496 -6.976 1.00 0.00 A ATOM 73 HA GLN A 5 8.365 -13.276 -6.831 1.00 0.00 A ATOM 74 HB2 GLN A 5 8.635 -12.813 -4.290 1.00 0.00 A ATOM 75 HB1 GLN A 5 9.847 -13.790 -5.100 1.00 0.00 A ATOM 76 HE21 GLN A 5 9.293 -10.662 -2.613 1.00 0.00 A ATOM 77 HE22 GLN A 5 9.356 -9.039 -3.195 1.00 0.00 A ATOM 78 HG2 GLN A 5 10.817 -12.238 -3.445 1.00 0.00 A ATOM 79 HG1 GLN A 5 11.444 -11.993 -5.066 1.00 0.00 A ATOM 80 N GLN A 5 9.929 -11.993 -7.339 1.00 0.00 A ATOM 81 NE2 GLN A 5 9.554 -9.996 -3.280 1.00 0.00 A ATOM 82 O GLN A 5 6.681 -11.565 -5.837 1.00 0.00 A ATOM 83 OE1 GLN A 5 10.555 -9.615 -5.218 1.00 0.00 A ATOM 84 C LEU A 6 6.035 -8.919 -7.124 1.00 0.00 A ATOM 85 CA LEU A 6 7.419 -8.833 -6.436 1.00 0.00 A ATOM 86 CB LEU A 6 8.263 -7.585 -6.898 1.00 0.00 A ATOM 87 CD1 LEU A 6 8.992 -5.134 -6.572 1.00 0.00 A ATOM 88 CD2 LEU A 6 6.530 -5.680 -6.678 1.00 0.00 A ATOM 89 CG LEU A 6 7.914 -6.193 -6.250 1.00 0.00 A ATOM 90 HN LEU A 6 9.047 -9.976 -7.141 1.00 0.00 A ATOM 91 HA LEU A 6 7.271 -8.767 -5.362 1.00 0.00 A ATOM 92 HB2 LEU A 6 9.310 -7.795 -6.682 1.00 0.00 A ATOM 93 HB1 LEU A 6 8.168 -7.489 -7.978 1.00 0.00 A ATOM 94 HD11 LEU A 6 8.733 -4.193 -6.100 1.00 0.00 A ATOM 95 HD12 LEU A 6 9.060 -4.988 -7.644 1.00 0.00 A ATOM 96 HD13 LEU A 6 9.949 -5.467 -6.196 1.00 0.00 A ATOM 97 HD21 LEU A 6 5.772 -6.384 -6.372 1.00 0.00 A ATOM 98 HD22 LEU A 6 6.496 -5.562 -7.756 1.00 0.00 A ATOM 99 HD23 LEU A 6 6.333 -4.726 -6.208 1.00 0.00 A ATOM 100 HG LEU A 6 7.895 -6.311 -5.171 1.00 0.00 A ATOM 101 N LEU A 6 8.189 -10.061 -6.679 1.00 0.00 A ATOM 102 O LEU A 6 5.924 -9.313 -8.290 1.00 0.00 A ATOM 103 C LEU A 7 2.817 -7.398 -6.368 1.00 0.00 A ATOM 104 CA LEU A 7 3.596 -8.656 -6.761 1.00 0.00 A ATOM 105 CB LEU A 7 2.946 -9.979 -6.178 1.00 0.00 A ATOM 106 CD1 LEU A 7 4.368 -10.303 -4.003 1.00 0.00 A ATOM 107 CD2 LEU A 7 2.023 -9.335 -3.800 1.00 0.00 A ATOM 108 CG LEU A 7 2.952 -10.272 -4.612 1.00 0.00 A ATOM 109 HN LEU A 7 5.200 -8.113 -5.503 1.00 0.00 A ATOM 110 HA LEU A 7 3.566 -8.716 -7.848 1.00 0.00 A ATOM 111 HB2 LEU A 7 1.911 -10.004 -6.509 1.00 0.00 A ATOM 112 HB1 LEU A 7 3.449 -10.812 -6.665 1.00 0.00 A ATOM 113 HD11 LEU A 7 4.310 -10.533 -2.946 1.00 0.00 A ATOM 114 HD12 LEU A 7 4.847 -9.344 -4.134 1.00 0.00 A ATOM 115 HD13 LEU A 7 4.955 -11.065 -4.497 1.00 0.00 A ATOM 116 HD21 LEU A 7 2.024 -9.631 -2.755 1.00 0.00 A ATOM 117 HD22 LEU A 7 1.015 -9.403 -4.184 1.00 0.00 A ATOM 118 HD23 LEU A 7 2.366 -8.312 -3.880 1.00 0.00 A ATOM 119 HG LEU A 7 2.557 -11.276 -4.474 1.00 0.00 A ATOM 120 N LEU A 7 5.003 -8.531 -6.367 1.00 0.00 A ATOM 121 O LEU A 7 3.378 -6.426 -5.840 1.00 0.00 A ATOM 122 C HIS A 8 0.127 -6.492 -4.870 1.00 0.00 A ATOM 123 CA HIS A 8 0.596 -6.343 -6.326 1.00 0.00 A ATOM 124 CB HIS A 8 -0.613 -6.373 -7.298 1.00 0.00 A ATOM 125 CD2 HIS A 8 0.901 -6.106 -9.409 1.00 0.00 A ATOM 126 CE1 HIS A 8 -0.678 -5.803 -10.887 1.00 0.00 A ATOM 127 CG HIS A 8 -0.282 -6.146 -8.751 1.00 0.00 A ATOM 128 HN HIS A 8 1.157 -8.228 -7.087 1.00 0.00 A ATOM 129 HA HIS A 8 1.120 -5.394 -6.438 1.00 0.00 A ATOM 130 HB2 HIS A 8 -1.102 -7.341 -7.225 1.00 0.00 A ATOM 131 HB1 HIS A 8 -1.323 -5.606 -7.001 1.00 0.00 A ATOM 132 HD1 HIS A 8 -2.224 -5.921 -9.554 1.00 0.00 A ATOM 133 HD2 HIS A 8 1.886 -6.199 -8.969 1.00 0.00 A ATOM 134 HE1 HIS A 8 -1.191 -5.629 -11.822 1.00 0.00 A ATOM 135 HE2 HIS A 8 1.253 -6.060 -11.462 1.00 0.00 A ATOM 136 N HIS A 8 1.517 -7.430 -6.651 1.00 0.00 A ATOM 137 ND1 HIS A 8 -1.251 -5.947 -9.711 1.00 0.00 A ATOM 138 NE2 HIS A 8 0.625 -5.895 -10.731 1.00 0.00 A ATOM 139 O HIS A 8 -0.576 -7.452 -4.554 1.00 0.00 A ATOM 140 C ILE A 9 -1.370 -5.277 -2.438 1.00 0.00 A ATOM 141 CA ILE A 9 0.135 -5.585 -2.558 1.00 0.00 A ATOM 142 CB ILE A 9 0.941 -4.555 -1.671 1.00 0.00 A ATOM 143 CD1 ILE A 9 1.258 -2.007 -1.210 1.00 0.00 A ATOM 144 CG1 ILE A 9 0.582 -3.077 -2.047 1.00 0.00 A ATOM 145 CG2 ILE A 9 2.466 -4.810 -1.780 1.00 0.00 A ATOM 146 HN ILE A 9 1.138 -4.850 -4.289 1.00 0.00 A ATOM 147 HA ILE A 9 0.318 -6.588 -2.168 1.00 0.00 A ATOM 148 HB ILE A 9 0.648 -4.735 -0.627 1.00 0.00 A ATOM 149 HD11 ILE A 9 0.932 -1.035 -1.548 1.00 0.00 A ATOM 150 HD12 ILE A 9 2.332 -2.080 -1.317 1.00 0.00 A ATOM 151 HD13 ILE A 9 0.989 -2.134 -0.172 1.00 0.00 A ATOM 152 HG12 ILE A 9 0.844 -2.896 -3.080 1.00 0.00 A ATOM 153 HG11 ILE A 9 -0.488 -2.943 -1.934 1.00 0.00 A ATOM 154 HG21 ILE A 9 2.689 -5.829 -1.488 1.00 0.00 A ATOM 155 HG22 ILE A 9 3.001 -4.133 -1.126 1.00 0.00 A ATOM 156 HG23 ILE A 9 2.790 -4.652 -2.800 1.00 0.00 A ATOM 157 N ILE A 9 0.549 -5.567 -3.981 1.00 0.00 A ATOM 158 O ILE A 9 -1.952 -4.646 -3.316 1.00 0.00 A ATOM 159 C VAL A 10 -3.654 -4.523 0.040 1.00 0.00 A ATOM 160 CA VAL A 10 -3.422 -5.530 -1.090 1.00 0.00 A ATOM 161 CB VAL A 10 -4.106 -6.917 -0.773 1.00 0.00 A ATOM 162 CG1 VAL A 10 -4.468 -7.652 -2.076 1.00 0.00 A ATOM 163 CG2 VAL A 10 -3.185 -7.795 0.115 1.00 0.00 A ATOM 164 HN VAL A 10 -1.432 -6.111 -0.637 1.00 0.00 A ATOM 165 HA VAL A 10 -3.881 -5.129 -1.997 1.00 0.00 A ATOM 166 HB VAL A 10 -5.033 -6.739 -0.228 1.00 0.00 A ATOM 167 HG11 VAL A 10 -3.569 -7.855 -2.650 1.00 0.00 A ATOM 168 HG12 VAL A 10 -5.134 -7.035 -2.670 1.00 0.00 A ATOM 169 HG13 VAL A 10 -4.965 -8.585 -1.847 1.00 0.00 A ATOM 170 HG21 VAL A 10 -3.622 -8.777 0.254 1.00 0.00 A ATOM 171 HG22 VAL A 10 -3.055 -7.321 1.080 1.00 0.00 A ATOM 172 HG23 VAL A 10 -2.207 -7.895 -0.356 1.00 0.00 A ATOM 173 N VAL A 10 -1.976 -5.695 -1.336 1.00 0.00 A ATOM 174 O VAL A 10 -3.048 -4.614 1.113 1.00 0.00 A ATOM 175 C VAL A 11 -6.396 -2.222 0.634 1.00 0.00 A ATOM 176 CA VAL A 11 -4.870 -2.448 0.687 1.00 0.00 A ATOM 177 CB VAL A 11 -4.121 -1.096 0.339 1.00 0.00 A ATOM 178 CG1 VAL A 11 -2.582 -1.245 0.417 1.00 0.00 A ATOM 179 CG2 VAL A 11 -4.554 -0.555 -1.042 1.00 0.00 A ATOM 180 HN VAL A 11 -4.959 -3.559 -1.121 1.00 0.00 A ATOM 181 HA VAL A 11 -4.596 -2.747 1.700 1.00 0.00 A ATOM 182 HB VAL A 11 -4.405 -0.358 1.083 1.00 0.00 A ATOM 183 HG11 VAL A 11 -2.240 -1.977 -0.308 1.00 0.00 A ATOM 184 HG12 VAL A 11 -2.297 -1.572 1.410 1.00 0.00 A ATOM 185 HG13 VAL A 11 -2.110 -0.292 0.212 1.00 0.00 A ATOM 186 HG21 VAL A 11 -5.623 -0.385 -1.046 1.00 0.00 A ATOM 187 HG22 VAL A 11 -4.304 -1.271 -1.817 1.00 0.00 A ATOM 188 HG23 VAL A 11 -4.049 0.382 -1.246 1.00 0.00 A ATOM 189 N VAL A 11 -4.516 -3.540 -0.241 1.00 0.00 A ATOM 190 O VAL A 11 -7.048 -2.579 -0.348 1.00 0.00 A ATOM 191 C GLY A 12 -8.693 -0.284 2.783 1.00 0.00 A ATOM 192 CA GLY A 12 -8.374 -1.293 1.713 1.00 0.00 A ATOM 193 HN GLY A 12 -6.393 -1.410 2.460 1.00 0.00 A ATOM 194 HA2 GLY A 12 -8.674 -0.886 0.750 1.00 0.00 A ATOM 195 HA1 GLY A 12 -8.942 -2.197 1.898 1.00 0.00 A ATOM 196 N GLY A 12 -6.952 -1.627 1.683 1.00 0.00 A ATOM 197 O GLY A 12 -7.825 0.072 3.565 1.00 0.00 A ATOM 198 C GLY A 13 -11.639 1.866 3.298 1.00 0.00 A ATOM 199 CA GLY A 13 -10.387 1.174 3.777 1.00 0.00 A ATOM 200 HN GLY A 13 -10.563 -0.123 2.106 1.00 0.00 A ATOM 201 HA2 GLY A 13 -10.593 0.674 4.717 1.00 0.00 A ATOM 202 HA1 GLY A 13 -9.614 1.916 3.932 1.00 0.00 A ATOM 203 N GLY A 13 -9.934 0.187 2.797 1.00 0.00 A ATOM 204 O GLY A 13 -12.096 1.609 2.168 1.00 0.00 A ATOM 205 C GLU A 14 -13.223 4.591 2.838 1.00 0.00 A ATOM 206 CA GLU A 14 -13.456 3.433 3.792 1.00 0.00 A ATOM 207 CB GLU A 14 -14.260 3.908 5.035 1.00 0.00 A ATOM 208 CD GLU A 14 -16.399 3.226 6.298 1.00 0.00 A ATOM 209 CG GLU A 14 -15.047 2.780 5.739 1.00 0.00 A ATOM 210 HN GLU A 14 -11.773 2.957 4.987 1.00 0.00 A ATOM 211 HA GLU A 14 -14.071 2.701 3.266 1.00 0.00 A ATOM 212 HB2 GLU A 14 -13.577 4.354 5.750 1.00 0.00 A ATOM 213 HB1 GLU A 14 -14.973 4.678 4.724 1.00 0.00 A ATOM 214 HG2 GLU A 14 -15.227 1.979 5.028 1.00 0.00 A ATOM 215 HG1 GLU A 14 -14.443 2.383 6.545 1.00 0.00 A ATOM 216 N GLU A 14 -12.213 2.749 4.140 1.00 0.00 A ATOM 217 O GLU A 14 -12.158 5.218 2.822 1.00 0.00 A ATOM 218 OE1 GLU A 14 -17.399 3.205 5.542 1.00 0.00 A ATOM 219 OE2 GLU A 14 -16.473 3.583 7.491 1.00 0.00 A ATOM 220 C LEU A 15 -15.525 6.852 1.711 1.00 0.00 A ATOM 221 CA LEU A 15 -14.403 5.949 1.151 1.00 0.00 A ATOM 222 CB LEU A 15 -14.748 5.452 -0.291 1.00 0.00 A ATOM 223 CD1 LEU A 15 -12.276 5.442 -0.998 1.00 0.00 A ATOM 224 CD2 LEU A 15 -13.454 3.227 -0.684 1.00 0.00 A ATOM 225 CG LEU A 15 -13.614 4.703 -1.093 1.00 0.00 A ATOM 226 HN LEU A 15 -14.968 4.142 2.034 1.00 0.00 A ATOM 227 HA LEU A 15 -13.474 6.513 1.128 1.00 0.00 A ATOM 228 HB2 LEU A 15 -15.609 4.786 -0.218 1.00 0.00 A ATOM 229 HB1 LEU A 15 -15.052 6.317 -0.876 1.00 0.00 A ATOM 230 HD11 LEU A 15 -11.542 4.952 -1.627 1.00 0.00 A ATOM 231 HD12 LEU A 15 -11.923 5.442 0.026 1.00 0.00 A ATOM 232 HD13 LEU A 15 -12.403 6.461 -1.332 1.00 0.00 A ATOM 233 HD21 LEU A 15 -12.693 2.758 -1.297 1.00 0.00 A ATOM 234 HD22 LEU A 15 -14.391 2.709 -0.826 1.00 0.00 A ATOM 235 HD23 LEU A 15 -13.163 3.163 0.357 1.00 0.00 A ATOM 236 HG LEU A 15 -13.888 4.707 -2.142 1.00 0.00 A ATOM 237 N LEU A 15 -14.253 4.809 2.035 1.00 0.00 A ATOM 238 O LEU A 15 -16.299 6.439 2.586 1.00 0.00 A ATOM 239 C LYS A 16 -17.829 8.951 0.535 1.00 0.00 A ATOM 240 CA LYS A 16 -16.670 9.047 1.549 1.00 0.00 A ATOM 241 CB LYS A 16 -16.113 10.504 1.595 1.00 0.00 A ATOM 242 CD LYS A 16 -14.611 12.216 2.825 1.00 0.00 A ATOM 243 CE LYS A 16 -13.625 12.434 1.666 1.00 0.00 A ATOM 244 CG LYS A 16 -15.238 10.802 2.831 1.00 0.00 A ATOM 245 HN LYS A 16 -14.887 8.354 0.590 1.00 0.00 A ATOM 246 HA LYS A 16 -17.058 8.793 2.537 1.00 0.00 A ATOM 247 HB2 LYS A 16 -15.519 10.672 0.703 1.00 0.00 A ATOM 248 HB1 LYS A 16 -16.946 11.203 1.594 1.00 0.00 A ATOM 249 HD2 LYS A 16 -15.403 12.950 2.748 1.00 0.00 A ATOM 250 HD1 LYS A 16 -14.085 12.368 3.764 1.00 0.00 A ATOM 251 HE2 LYS A 16 -12.905 11.623 1.656 1.00 0.00 A ATOM 252 HE1 LYS A 16 -14.171 12.434 0.732 1.00 0.00 A ATOM 253 HG2 LYS A 16 -15.845 10.699 3.725 1.00 0.00 A ATOM 254 HG1 LYS A 16 -14.439 10.069 2.870 1.00 0.00 A ATOM 255 HZ1 LYS A 16 -12.311 13.897 0.942 1.00 0.00 A ATOM 256 HZ2 LYS A 16 -12.267 13.698 2.626 1.00 0.00 A ATOM 257 HZ3 LYS A 16 -13.564 14.499 1.905 1.00 0.00 A ATOM 258 N LYS A 16 -15.589 8.084 1.214 1.00 0.00 A ATOM 259 NZ LYS A 16 -12.889 13.716 1.790 1.00 0.00 A ATOM 260 O LYS A 16 -18.826 9.673 0.651 1.00 0.00 A ATOM 261 C ASP A 17 -18.756 6.395 -1.941 1.00 0.00 A ATOM 262 CA ASP A 17 -18.645 7.887 -1.555 1.00 0.00 A ATOM 263 CB ASP A 17 -18.168 8.754 -2.758 1.00 0.00 A ATOM 264 CG ASP A 17 -19.222 8.888 -3.877 1.00 0.00 A ATOM 265 HN ASP A 17 -16.939 7.416 -0.400 1.00 0.00 A ATOM 266 HA ASP A 17 -19.622 8.236 -1.224 1.00 0.00 A ATOM 267 HB2 ASP A 17 -17.919 9.750 -2.398 1.00 0.00 A ATOM 268 HB1 ASP A 17 -17.267 8.316 -3.179 1.00 0.00 A ATOM 269 N ASP A 17 -17.696 8.034 -0.439 1.00 0.00 A ATOM 270 O ASP A 17 -17.886 5.588 -1.581 1.00 0.00 A ATOM 271 OD1 ASP A 17 -19.242 8.048 -4.806 1.00 0.00 A ATOM 272 OD2 ASP A 17 -20.052 9.824 -3.822 1.00 0.00 A ATOM 273 C VAL A 18 -19.111 4.123 -4.111 1.00 0.00 A ATOM 274 CA VAL A 18 -20.128 4.649 -3.069 1.00 0.00 A ATOM 275 CB VAL A 18 -21.599 4.526 -3.632 1.00 0.00 A ATOM 276 CG1 VAL A 18 -22.639 4.750 -2.508 1.00 0.00 A ATOM 277 CG2 VAL A 18 -21.857 5.496 -4.819 1.00 0.00 A ATOM 278 HN VAL A 18 -20.465 6.741 -2.925 1.00 0.00 A ATOM 279 HA VAL A 18 -20.058 4.023 -2.179 1.00 0.00 A ATOM 280 HB VAL A 18 -21.723 3.515 -4.001 1.00 0.00 A ATOM 281 HG11 VAL A 18 -22.484 4.028 -1.715 1.00 0.00 A ATOM 282 HG12 VAL A 18 -23.641 4.628 -2.903 1.00 0.00 A ATOM 283 HG13 VAL A 18 -22.536 5.750 -2.103 1.00 0.00 A ATOM 284 HG21 VAL A 18 -21.161 5.282 -5.621 1.00 0.00 A ATOM 285 HG22 VAL A 18 -21.722 6.520 -4.494 1.00 0.00 A ATOM 286 HG23 VAL A 18 -22.868 5.368 -5.186 1.00 0.00 A ATOM 287 N VAL A 18 -19.838 6.038 -2.656 1.00 0.00 A ATOM 288 O VAL A 18 -18.648 2.978 -4.022 1.00 0.00 A ATOM 289 C ALA A 19 -16.599 5.515 -6.170 1.00 0.00 A ATOM 290 CA ALA A 19 -17.867 4.640 -6.209 1.00 0.00 A ATOM 291 CB ALA A 19 -18.608 4.812 -7.550 1.00 0.00 A ATOM 292 HN ALA A 19 -19.173 5.871 -5.073 1.00 0.00 A ATOM 293 HA ALA A 19 -17.571 3.595 -6.120 1.00 0.00 A ATOM 294 HB1 ALA A 19 -19.489 4.184 -7.560 1.00 0.00 A ATOM 295 HB2 ALA A 19 -17.961 4.526 -8.370 1.00 0.00 A ATOM 296 HB3 ALA A 19 -18.907 5.847 -7.677 1.00 0.00 A ATOM 297 N ALA A 19 -18.780 4.975 -5.094 1.00 0.00 A ATOM 298 O ALA A 19 -15.566 5.149 -6.746 1.00 0.00 A ATOM 299 C GLY A 20 -14.481 7.253 -4.510 1.00 0.00 A ATOM 300 CA GLY A 20 -15.628 7.669 -5.415 1.00 0.00 A ATOM 301 HN GLY A 20 -17.529 6.831 -4.972 1.00 0.00 A ATOM 302 HA2 GLY A 20 -15.251 7.857 -6.414 1.00 0.00 A ATOM 303 HA1 GLY A 20 -16.048 8.588 -5.031 1.00 0.00 A ATOM 304 N GLY A 20 -16.700 6.667 -5.474 1.00 0.00 A ATOM 305 O GLY A 20 -14.716 6.765 -3.404 1.00 0.00 A ATOM 306 C VAL A 21 -11.493 8.065 -3.231 1.00 0.00 A ATOM 307 CA VAL A 21 -11.991 7.036 -4.303 1.00 0.00 A ATOM 308 CB VAL A 21 -10.876 6.721 -5.398 1.00 0.00 A ATOM 309 CG1 VAL A 21 -9.686 5.916 -4.817 1.00 0.00 A ATOM 310 CG2 VAL A 21 -11.480 5.979 -6.624 1.00 0.00 A ATOM 311 HN VAL A 21 -13.145 8.048 -5.781 1.00 0.00 A ATOM 312 HA VAL A 21 -12.225 6.110 -3.786 1.00 0.00 A ATOM 313 HB VAL A 21 -10.479 7.672 -5.754 1.00 0.00 A ATOM 314 HG11 VAL A 21 -10.034 4.961 -4.442 1.00 0.00 A ATOM 315 HG12 VAL A 21 -9.227 6.468 -4.006 1.00 0.00 A ATOM 316 HG13 VAL A 21 -8.944 5.747 -5.590 1.00 0.00 A ATOM 317 HG21 VAL A 21 -11.886 5.024 -6.311 1.00 0.00 A ATOM 318 HG22 VAL A 21 -10.712 5.811 -7.373 1.00 0.00 A ATOM 319 HG23 VAL A 21 -12.270 6.575 -7.058 1.00 0.00 A ATOM 320 N VAL A 21 -13.233 7.509 -4.964 1.00 0.00 A ATOM 321 O VAL A 21 -10.310 8.108 -2.872 1.00 0.00 A ATOM 322 C GLU A 22 -12.043 9.074 -0.230 1.00 0.00 A ATOM 323 CA GLU A 22 -12.124 9.803 -1.580 1.00 0.00 A ATOM 324 CB GLU A 22 -13.196 10.920 -1.511 1.00 0.00 A ATOM 325 CD GLU A 22 -12.042 12.461 -3.205 1.00 0.00 A ATOM 326 CG GLU A 22 -13.345 11.767 -2.777 1.00 0.00 A ATOM 327 HN GLU A 22 -13.358 8.732 -2.932 1.00 0.00 A ATOM 328 HA GLU A 22 -11.157 10.256 -1.798 1.00 0.00 A ATOM 329 HB2 GLU A 22 -14.158 10.465 -1.294 1.00 0.00 A ATOM 330 HB1 GLU A 22 -12.946 11.586 -0.691 1.00 0.00 A ATOM 331 HG2 GLU A 22 -13.684 11.123 -3.581 1.00 0.00 A ATOM 332 HG1 GLU A 22 -14.104 12.523 -2.599 1.00 0.00 A ATOM 333 N GLU A 22 -12.432 8.836 -2.651 1.00 0.00 A ATOM 334 O GLU A 22 -13.058 8.913 0.440 1.00 0.00 A ATOM 335 OE1 GLU A 22 -11.751 13.572 -2.710 1.00 0.00 A ATOM 336 OE2 GLU A 22 -11.308 11.891 -4.047 1.00 0.00 A ATOM 337 C PHE A 23 -11.125 8.686 2.605 1.00 0.00 A ATOM 338 CA PHE A 23 -10.583 7.885 1.402 1.00 0.00 A ATOM 339 CB PHE A 23 -9.068 7.619 1.599 1.00 0.00 A ATOM 340 CD1 PHE A 23 -8.922 5.629 0.043 1.00 0.00 A ATOM 341 CD2 PHE A 23 -7.254 7.337 -0.173 1.00 0.00 A ATOM 342 CE1 PHE A 23 -8.318 4.916 -0.979 1.00 0.00 A ATOM 343 CE2 PHE A 23 -6.648 6.622 -1.190 1.00 0.00 A ATOM 344 CG PHE A 23 -8.402 6.849 0.464 1.00 0.00 A ATOM 345 CZ PHE A 23 -7.180 5.412 -1.589 1.00 0.00 A ATOM 346 HN PHE A 23 -10.104 8.700 -0.511 1.00 0.00 A ATOM 347 HA PHE A 23 -11.099 6.930 1.349 1.00 0.00 A ATOM 348 HB2 PHE A 23 -8.558 8.571 1.709 1.00 0.00 A ATOM 349 HB1 PHE A 23 -8.927 7.044 2.513 1.00 0.00 A ATOM 350 HD1 PHE A 23 -9.827 5.243 0.513 1.00 0.00 A ATOM 351 HD2 PHE A 23 -6.833 8.286 0.139 1.00 0.00 A ATOM 352 HE1 PHE A 23 -8.730 3.965 -1.295 1.00 0.00 A ATOM 353 HE2 PHE A 23 -5.761 7.010 -1.677 1.00 0.00 A ATOM 354 HZ PHE A 23 -6.704 4.850 -2.385 1.00 0.00 A ATOM 355 N PHE A 23 -10.840 8.595 0.123 1.00 0.00 A ATOM 356 O PHE A 23 -10.655 9.800 2.874 1.00 0.00 A ATOM 357 C ARG A 24 -11.808 9.088 5.561 1.00 0.00 A ATOM 358 CA ARG A 24 -12.803 8.726 4.445 1.00 0.00 A ATOM 359 CB ARG A 24 -13.937 7.800 4.968 1.00 0.00 A ATOM 360 CD ARG A 24 -15.824 7.411 6.683 1.00 0.00 A ATOM 361 CG ARG A 24 -14.750 8.377 6.145 1.00 0.00 A ATOM 362 CZ ARG A 24 -16.945 7.266 8.913 1.00 0.00 A ATOM 363 HN ARG A 24 -12.412 7.209 3.018 1.00 0.00 A ATOM 364 HA ARG A 24 -13.254 9.646 4.083 1.00 0.00 A ATOM 365 HB2 ARG A 24 -14.621 7.606 4.147 1.00 0.00 A ATOM 366 HB1 ARG A 24 -13.504 6.859 5.274 1.00 0.00 A ATOM 367 HD2 ARG A 24 -16.571 7.242 5.914 1.00 0.00 A ATOM 368 HD1 ARG A 24 -15.355 6.468 6.943 1.00 0.00 A ATOM 369 HE ARG A 24 -16.598 8.950 7.897 1.00 0.00 A ATOM 370 HG2 ARG A 24 -14.070 8.616 6.953 1.00 0.00 A ATOM 371 HG1 ARG A 24 -15.237 9.291 5.817 1.00 0.00 A ATOM 372 HH11 ARG A 24 -16.411 5.449 8.190 1.00 0.00 A ATOM 373 HH12 ARG A 24 -17.188 5.431 9.737 1.00 0.00 A ATOM 374 HH21 ARG A 24 -17.590 8.898 9.915 1.00 0.00 A ATOM 375 HH22 ARG A 24 -17.854 7.380 10.713 1.00 0.00 A ATOM 376 N ARG A 24 -12.122 8.099 3.299 1.00 0.00 A ATOM 377 NE ARG A 24 -16.483 7.972 7.874 1.00 0.00 A ATOM 378 NH1 ARG A 24 -16.841 5.945 8.949 1.00 0.00 A ATOM 379 NH2 ARG A 24 -17.509 7.897 9.928 1.00 0.00 A ATOM 380 O ARG A 24 -11.925 10.145 6.191 1.00 0.00 A ATOM 381 C ASP A 25 -8.541 7.503 6.285 1.00 0.00 A ATOM 382 CA ASP A 25 -9.680 8.463 6.651 1.00 0.00 A ATOM 383 CB ASP A 25 -10.097 8.313 8.132 1.00 0.00 A ATOM 384 CG ASP A 25 -9.002 8.722 9.137 1.00 0.00 A ATOM 385 HN ASP A 25 -10.830 7.364 5.274 1.00 0.00 A ATOM 386 HA ASP A 25 -9.342 9.484 6.476 1.00 0.00 A ATOM 387 HB2 ASP A 25 -10.970 8.930 8.313 1.00 0.00 A ATOM 388 HB1 ASP A 25 -10.372 7.282 8.317 1.00 0.00 A ATOM 389 N ASP A 25 -10.810 8.212 5.758 1.00 0.00 A ATOM 390 O ASP A 25 -8.773 6.355 5.879 1.00 0.00 A ATOM 391 OD1 ASP A 25 -8.949 9.912 9.524 1.00 0.00 A ATOM 392 OD2 ASP A 25 -8.192 7.866 9.541 1.00 0.00 A ATOM 393 C LEU A 26 -5.467 6.429 7.011 1.00 0.00 A ATOM 394 CA LEU A 26 -6.086 7.366 5.966 1.00 0.00 A ATOM 395 CB LEU A 26 -5.111 8.486 5.576 1.00 0.00 A ATOM 396 CD1 LEU A 26 -4.838 10.765 4.506 1.00 0.00 A ATOM 397 CD2 LEU A 26 -5.810 8.851 3.139 1.00 0.00 A ATOM 398 CG LEU A 26 -5.679 9.494 4.536 1.00 0.00 A ATOM 399 HN LEU A 26 -7.246 8.836 6.943 1.00 0.00 A ATOM 400 HA LEU A 26 -6.325 6.790 5.077 1.00 0.00 A ATOM 401 HB2 LEU A 26 -4.840 9.032 6.478 1.00 0.00 A ATOM 402 HB1 LEU A 26 -4.210 8.044 5.167 1.00 0.00 A ATOM 403 HD11 LEU A 26 -5.254 11.465 3.799 1.00 0.00 A ATOM 404 HD12 LEU A 26 -3.820 10.525 4.228 1.00 0.00 A ATOM 405 HD13 LEU A 26 -4.845 11.206 5.495 1.00 0.00 A ATOM 406 HD21 LEU A 26 -6.196 9.580 2.439 1.00 0.00 A ATOM 407 HD22 LEU A 26 -6.497 8.015 3.189 1.00 0.00 A ATOM 408 HD23 LEU A 26 -4.844 8.501 2.796 1.00 0.00 A ATOM 409 HG LEU A 26 -6.677 9.790 4.846 1.00 0.00 A ATOM 410 N LEU A 26 -7.322 7.995 6.459 1.00 0.00 A ATOM 411 O LEU A 26 -4.741 5.496 6.655 1.00 0.00 A ATOM 412 C SER A 27 -6.535 4.675 9.492 1.00 0.00 A ATOM 413 CA SER A 27 -5.437 5.763 9.399 1.00 0.00 A ATOM 414 CB SER A 27 -5.287 6.539 10.735 1.00 0.00 A ATOM 415 HN SER A 27 -6.198 7.542 8.514 1.00 0.00 A ATOM 416 HA SER A 27 -4.492 5.277 9.169 1.00 0.00 A ATOM 417 HB2 SER A 27 -4.543 7.316 10.618 1.00 0.00 A ATOM 418 HB1 SER A 27 -6.234 6.997 11.002 1.00 0.00 A ATOM 419 HG SER A 27 -5.398 4.883 11.793 1.00 0.00 A ATOM 420 N SER A 27 -5.756 6.691 8.297 1.00 0.00 A ATOM 421 O SER A 27 -6.412 3.720 10.269 1.00 0.00 A ATOM 422 OG SER A 27 -4.879 5.695 11.804 1.00 0.00 A ATOM 423 C LYS A 28 -8.462 2.972 7.270 1.00 0.00 A ATOM 424 CA LYS A 28 -8.676 3.803 8.552 1.00 0.00 A ATOM 425 CB LYS A 28 -10.085 4.450 8.562 1.00 0.00 A ATOM 426 CD LYS A 28 -10.355 4.413 11.144 1.00 0.00 A ATOM 427 CE LYS A 28 -10.520 5.289 12.397 1.00 0.00 A ATOM 428 CG LYS A 28 -10.413 5.246 9.844 1.00 0.00 A ATOM 429 HN LYS A 28 -7.697 5.685 8.181 1.00 0.00 A ATOM 430 HA LYS A 28 -8.604 3.120 9.397 1.00 0.00 A ATOM 431 HB2 LYS A 28 -10.163 5.125 7.713 1.00 0.00 A ATOM 432 HB1 LYS A 28 -10.831 3.669 8.446 1.00 0.00 A ATOM 433 HD2 LYS A 28 -11.155 3.680 11.127 1.00 0.00 A ATOM 434 HD1 LYS A 28 -9.401 3.898 11.196 1.00 0.00 A ATOM 435 HE2 LYS A 28 -10.532 4.656 13.275 1.00 0.00 A ATOM 436 HE1 LYS A 28 -9.679 5.972 12.467 1.00 0.00 A ATOM 437 HG2 LYS A 28 -9.703 6.060 9.928 1.00 0.00 A ATOM 438 HG1 LYS A 28 -11.409 5.665 9.743 1.00 0.00 A ATOM 439 HZ1 LYS A 28 -11.879 6.621 13.259 1.00 0.00 A ATOM 440 HZ2 LYS A 28 -12.604 5.462 12.265 1.00 0.00 A ATOM 441 HZ3 LYS A 28 -11.764 6.762 11.582 1.00 0.00 A ATOM 442 N LYS A 28 -7.616 4.837 8.694 1.00 0.00 A ATOM 443 NZ LYS A 28 -11.778 6.087 12.374 1.00 0.00 A ATOM 444 O LYS A 28 -9.221 2.033 7.002 1.00 0.00 A ATOM 445 C VAL A 29 -6.217 1.288 5.932 1.00 0.00 A ATOM 446 CA VAL A 29 -6.960 2.514 5.355 1.00 0.00 A ATOM 447 CB VAL A 29 -6.047 3.320 4.339 1.00 0.00 A ATOM 448 CG1 VAL A 29 -5.437 2.405 3.235 1.00 0.00 A ATOM 449 CG2 VAL A 29 -6.834 4.486 3.698 1.00 0.00 A ATOM 450 HN VAL A 29 -6.983 4.186 6.656 1.00 0.00 A ATOM 451 HA VAL A 29 -7.837 2.163 4.809 1.00 0.00 A ATOM 452 HB VAL A 29 -5.221 3.749 4.903 1.00 0.00 A ATOM 453 HG11 VAL A 29 -4.829 2.997 2.560 1.00 0.00 A ATOM 454 HG12 VAL A 29 -6.230 1.927 2.674 1.00 0.00 A ATOM 455 HG13 VAL A 29 -4.817 1.643 3.692 1.00 0.00 A ATOM 456 HG21 VAL A 29 -7.677 4.096 3.140 1.00 0.00 A ATOM 457 HG22 VAL A 29 -6.189 5.043 3.027 1.00 0.00 A ATOM 458 HG23 VAL A 29 -7.198 5.152 4.471 1.00 0.00 A ATOM 459 N VAL A 29 -7.433 3.341 6.475 1.00 0.00 A ATOM 460 O VAL A 29 -5.022 1.344 6.239 1.00 0.00 A ATOM 461 C GLU A 30 -5.631 -1.713 5.449 1.00 0.00 A ATOM 462 CA GLU A 30 -6.461 -1.090 6.589 1.00 0.00 A ATOM 463 CB GLU A 30 -7.616 -2.048 6.979 1.00 0.00 A ATOM 464 CD GLU A 30 -8.291 -4.436 7.682 1.00 0.00 A ATOM 465 CG GLU A 30 -7.140 -3.454 7.422 1.00 0.00 A ATOM 466 HN GLU A 30 -7.954 0.298 6.017 1.00 0.00 A ATOM 467 HA GLU A 30 -5.828 -0.929 7.456 1.00 0.00 A ATOM 468 HB2 GLU A 30 -8.182 -1.602 7.791 1.00 0.00 A ATOM 469 HB1 GLU A 30 -8.278 -2.162 6.123 1.00 0.00 A ATOM 470 HG2 GLU A 30 -6.503 -3.863 6.644 1.00 0.00 A ATOM 471 HG1 GLU A 30 -6.552 -3.357 8.328 1.00 0.00 A ATOM 472 N GLU A 30 -6.988 0.211 6.159 1.00 0.00 A ATOM 473 O GLU A 30 -6.182 -2.154 4.430 1.00 0.00 A ATOM 474 OE1 GLU A 30 -8.961 -4.334 8.737 1.00 0.00 A ATOM 475 OE2 GLU A 30 -8.535 -5.318 6.833 1.00 0.00 A ATOM 476 C PHE A 31 -3.527 -3.895 4.929 1.00 0.00 A ATOM 477 CA PHE A 31 -3.388 -2.383 4.712 1.00 0.00 A ATOM 478 CB PHE A 31 -1.938 -1.905 4.971 1.00 0.00 A ATOM 479 CD1 PHE A 31 -1.415 0.135 3.540 1.00 0.00 A ATOM 480 CD2 PHE A 31 -1.886 0.488 5.859 1.00 0.00 A ATOM 481 CE1 PHE A 31 -1.246 1.493 3.371 1.00 0.00 A ATOM 482 CE2 PHE A 31 -1.715 1.847 5.681 1.00 0.00 A ATOM 483 CG PHE A 31 -1.742 -0.397 4.787 1.00 0.00 A ATOM 484 CZ PHE A 31 -1.395 2.346 4.438 1.00 0.00 A ATOM 485 HN PHE A 31 -3.953 -1.274 6.419 1.00 0.00 A ATOM 486 HA PHE A 31 -3.669 -2.134 3.687 1.00 0.00 A ATOM 487 HB2 PHE A 31 -1.657 -2.158 5.986 1.00 0.00 A ATOM 488 HB1 PHE A 31 -1.263 -2.417 4.289 1.00 0.00 A ATOM 489 HD1 PHE A 31 -1.296 -0.530 2.693 1.00 0.00 A ATOM 490 HD2 PHE A 31 -2.135 0.105 6.842 1.00 0.00 A ATOM 491 HE1 PHE A 31 -0.989 1.889 2.395 1.00 0.00 A ATOM 492 HE2 PHE A 31 -1.832 2.524 6.519 1.00 0.00 A ATOM 493 HZ PHE A 31 -1.263 3.414 4.301 1.00 0.00 A ATOM 494 N PHE A 31 -4.314 -1.717 5.628 1.00 0.00 A ATOM 495 O PHE A 31 -3.029 -4.433 5.923 1.00 0.00 A ATOM 496 C VAL A 32 -3.258 -6.809 4.070 1.00 0.00 A ATOM 497 CA VAL A 32 -4.573 -5.991 4.051 1.00 0.00 A ATOM 498 CB VAL A 32 -5.475 -6.402 2.823 1.00 0.00 A ATOM 499 CG1 VAL A 32 -5.825 -7.908 2.819 1.00 0.00 A ATOM 500 CG2 VAL A 32 -6.757 -5.538 2.764 1.00 0.00 A ATOM 501 HN VAL A 32 -4.675 -4.010 3.297 1.00 0.00 A ATOM 502 HA VAL A 32 -5.127 -6.190 4.964 1.00 0.00 A ATOM 503 HB VAL A 32 -4.906 -6.199 1.917 1.00 0.00 A ATOM 504 HG11 VAL A 32 -6.389 -8.156 3.712 1.00 0.00 A ATOM 505 HG12 VAL A 32 -4.917 -8.497 2.800 1.00 0.00 A ATOM 506 HG13 VAL A 32 -6.419 -8.148 1.945 1.00 0.00 A ATOM 507 HG21 VAL A 32 -7.343 -5.687 3.664 1.00 0.00 A ATOM 508 HG22 VAL A 32 -7.350 -5.816 1.900 1.00 0.00 A ATOM 509 HG23 VAL A 32 -6.488 -4.492 2.686 1.00 0.00 A ATOM 510 N VAL A 32 -4.285 -4.540 4.019 1.00 0.00 A ATOM 511 O VAL A 32 -3.180 -7.881 4.688 1.00 0.00 A ATOM 512 C GLY A 33 -0.300 -6.984 2.044 1.00 0.00 A ATOM 513 CA GLY A 33 -0.867 -6.783 3.440 1.00 0.00 A ATOM 514 HN GLY A 33 -2.399 -5.464 2.856 1.00 0.00 A ATOM 515 HA2 GLY A 33 -0.246 -6.071 3.964 1.00 0.00 A ATOM 516 HA1 GLY A 33 -0.843 -7.725 3.980 1.00 0.00 A ATOM 517 N GLY A 33 -2.226 -6.257 3.399 1.00 0.00 A ATOM 518 O GLY A 33 -0.406 -6.089 1.195 1.00 0.00 A ATOM 519 C ALA A 34 0.950 -10.092 0.497 1.00 0.00 A ATOM 520 CA ALA A 34 0.867 -8.559 0.520 1.00 0.00 A ATOM 521 CB ALA A 34 2.249 -7.919 0.300 1.00 0.00 A ATOM 522 HN ALA A 34 0.394 -8.778 2.569 1.00 0.00 A ATOM 523 HA ALA A 34 0.194 -8.219 -0.272 1.00 0.00 A ATOM 524 HB1 ALA A 34 2.645 -8.226 -0.659 1.00 0.00 A ATOM 525 HB2 ALA A 34 2.928 -8.228 1.084 1.00 0.00 A ATOM 526 HB3 ALA A 34 2.152 -6.840 0.316 1.00 0.00 A ATOM 527 N ALA A 34 0.308 -8.152 1.819 1.00 0.00 A ATOM 528 O ALA A 34 1.482 -10.691 1.432 1.00 0.00 A ATOM 529 C TYR A 35 1.350 -12.837 -1.488 1.00 0.00 A ATOM 530 CA TYR A 35 0.237 -12.192 -0.624 1.00 0.00 A ATOM 531 CB TYR A 35 -1.185 -12.512 -1.162 1.00 0.00 A ATOM 532 CD1 TYR A 35 -2.525 -11.322 0.679 1.00 0.00 A ATOM 533 CD2 TYR A 35 -3.101 -13.582 0.153 1.00 0.00 A ATOM 534 CE1 TYR A 35 -3.510 -11.298 1.650 1.00 0.00 A ATOM 535 CE2 TYR A 35 -4.082 -13.559 1.121 1.00 0.00 A ATOM 536 CG TYR A 35 -2.297 -12.464 -0.095 1.00 0.00 A ATOM 537 CZ TYR A 35 -4.282 -12.419 1.867 1.00 0.00 A ATOM 538 HN TYR A 35 0.080 -10.178 -1.300 1.00 0.00 A ATOM 539 HA TYR A 35 0.325 -12.587 0.383 1.00 0.00 A ATOM 540 HB2 TYR A 35 -1.447 -11.802 -1.940 1.00 0.00 A ATOM 541 HB1 TYR A 35 -1.183 -13.503 -1.594 1.00 0.00 A ATOM 542 HD1 TYR A 35 -1.920 -10.442 0.510 1.00 0.00 A ATOM 543 HD2 TYR A 35 -2.953 -14.481 -0.433 1.00 0.00 A ATOM 544 HE1 TYR A 35 -3.669 -10.402 2.241 1.00 0.00 A ATOM 545 HE2 TYR A 35 -4.690 -14.439 1.299 1.00 0.00 A ATOM 546 HH TYR A 35 -5.221 -13.221 3.338 1.00 0.00 A ATOM 547 N TYR A 35 0.391 -10.718 -0.545 1.00 0.00 A ATOM 548 O TYR A 35 1.795 -12.219 -2.445 1.00 0.00 A ATOM 549 OH TYR A 35 -5.260 -12.401 2.836 1.00 0.00 A ATOM 550 C PRO A 36 2.895 -15.028 -3.336 1.00 0.00 A ATOM 551 CA PRO A 36 3.001 -14.759 -1.812 1.00 0.00 A ATOM 552 CB PRO A 36 3.163 -16.076 -1.009 1.00 0.00 A ATOM 553 CD PRO A 36 1.182 -15.015 -0.164 1.00 0.00 A ATOM 554 CG PRO A 36 1.791 -16.363 -0.475 1.00 0.00 A ATOM 555 HA PRO A 36 3.879 -14.145 -1.656 1.00 0.00 A ATOM 556 HB2 PRO A 36 3.520 -16.883 -1.651 1.00 0.00 A ATOM 557 HB1 PRO A 36 3.857 -15.930 -0.189 1.00 0.00 A ATOM 558 HD2 PRO A 36 0.102 -15.047 -0.275 1.00 0.00 A ATOM 559 HD1 PRO A 36 1.444 -14.696 0.839 1.00 0.00 A ATOM 560 HG2 PRO A 36 1.202 -16.887 -1.228 1.00 0.00 A ATOM 561 HG1 PRO A 36 1.852 -16.963 0.425 1.00 0.00 A ATOM 562 N PRO A 36 1.798 -14.111 -1.175 1.00 0.00 A ATOM 563 O PRO A 36 3.834 -15.575 -3.928 1.00 0.00 A ATOM 564 C SER A 37 0.603 -13.521 -5.776 1.00 0.00 A ATOM 565 CA SER A 37 1.574 -14.651 -5.403 1.00 0.00 A ATOM 566 CB SER A 37 1.043 -16.018 -5.913 1.00 0.00 A ATOM 567 HN SER A 37 1.011 -14.381 -3.381 1.00 0.00 A ATOM 568 HA SER A 37 2.538 -14.444 -5.868 1.00 0.00 A ATOM 569 HB2 SER A 37 1.777 -16.785 -5.712 1.00 0.00 A ATOM 570 HB1 SER A 37 0.123 -16.265 -5.398 1.00 0.00 A ATOM 571 HG SER A 37 0.440 -16.864 -7.582 1.00 0.00 A ATOM 572 N SER A 37 1.757 -14.665 -3.941 1.00 0.00 A ATOM 573 O SER A 37 -0.195 -13.071 -4.935 1.00 0.00 A ATOM 574 OG SER A 37 0.784 -16.003 -7.313 1.00 0.00 A ATOM 575 C TYR A 38 -1.700 -12.657 -7.602 1.00 0.00 A ATOM 576 CA TYR A 38 -0.265 -12.088 -7.599 1.00 0.00 A ATOM 577 CB TYR A 38 0.151 -11.651 -9.036 1.00 0.00 A ATOM 578 CD1 TYR A 38 -1.391 -9.616 -9.214 1.00 0.00 A ATOM 579 CD2 TYR A 38 -1.502 -11.239 -10.967 1.00 0.00 A ATOM 580 CE1 TYR A 38 -2.389 -8.889 -9.826 1.00 0.00 A ATOM 581 CE2 TYR A 38 -2.495 -10.497 -11.586 1.00 0.00 A ATOM 582 CG TYR A 38 -0.921 -10.813 -9.763 1.00 0.00 A ATOM 583 CZ TYR A 38 -2.936 -9.329 -11.009 1.00 0.00 A ATOM 584 HN TYR A 38 1.401 -13.402 -7.617 1.00 0.00 A ATOM 585 HA TYR A 38 -0.241 -11.216 -6.950 1.00 0.00 A ATOM 586 HB2 TYR A 38 1.054 -11.056 -8.979 1.00 0.00 A ATOM 587 HB1 TYR A 38 0.354 -12.535 -9.631 1.00 0.00 A ATOM 588 HD1 TYR A 38 -0.961 -9.257 -8.287 1.00 0.00 A ATOM 589 HD2 TYR A 38 -1.155 -12.156 -11.427 1.00 0.00 A ATOM 590 HE1 TYR A 38 -2.734 -7.964 -9.377 1.00 0.00 A ATOM 591 HE2 TYR A 38 -2.931 -10.846 -12.517 1.00 0.00 A ATOM 592 HH TYR A 38 -4.603 -9.198 -11.969 1.00 0.00 A ATOM 593 N TYR A 38 0.681 -13.066 -7.042 1.00 0.00 A ATOM 594 O TYR A 38 -2.649 -11.926 -7.333 1.00 0.00 A ATOM 595 OH TYR A 38 -3.940 -8.597 -11.610 1.00 0.00 A ATOM 596 C ASP A 39 -3.789 -14.719 -6.574 1.00 0.00 A ATOM 597 CA ASP A 39 -3.127 -14.664 -7.970 1.00 0.00 A ATOM 598 CB ASP A 39 -2.907 -16.090 -8.554 1.00 0.00 A ATOM 599 CG ASP A 39 -4.215 -16.880 -8.762 1.00 0.00 A ATOM 600 HN ASP A 39 -1.012 -14.472 -8.113 1.00 0.00 A ATOM 601 HA ASP A 39 -3.770 -14.106 -8.640 1.00 0.00 A ATOM 602 HB2 ASP A 39 -2.406 -15.999 -9.514 1.00 0.00 A ATOM 603 HB1 ASP A 39 -2.256 -16.651 -7.890 1.00 0.00 A ATOM 604 N ASP A 39 -1.827 -13.959 -7.912 1.00 0.00 A ATOM 605 O ASP A 39 -5.017 -14.634 -6.451 1.00 0.00 A ATOM 606 OD1 ASP A 39 -4.881 -16.678 -9.806 1.00 0.00 A ATOM 607 OD2 ASP A 39 -4.586 -17.709 -7.899 1.00 0.00 A ATOM 608 C GLU A 40 -3.836 -13.407 -3.695 1.00 0.00 A ATOM 609 CA GLU A 40 -3.374 -14.812 -4.119 1.00 0.00 A ATOM 610 CB GLU A 40 -2.221 -15.282 -3.194 1.00 0.00 A ATOM 611 CD GLU A 40 -2.836 -17.763 -3.315 1.00 0.00 A ATOM 612 CG GLU A 40 -1.722 -16.706 -3.443 1.00 0.00 A ATOM 613 HN GLU A 40 -1.984 -14.914 -5.720 1.00 0.00 A ATOM 614 HA GLU A 40 -4.205 -15.502 -4.021 1.00 0.00 A ATOM 615 HB2 GLU A 40 -1.376 -14.606 -3.321 1.00 0.00 A ATOM 616 HB1 GLU A 40 -2.551 -15.216 -2.163 1.00 0.00 A ATOM 617 HG2 GLU A 40 -1.295 -16.746 -4.440 1.00 0.00 A ATOM 618 HG1 GLU A 40 -0.940 -16.934 -2.723 1.00 0.00 A ATOM 619 N GLU A 40 -2.939 -14.825 -5.530 1.00 0.00 A ATOM 620 O GLU A 40 -4.802 -13.267 -2.945 1.00 0.00 A ATOM 621 OE1 GLU A 40 -3.312 -18.002 -2.185 1.00 0.00 A ATOM 622 OE2 GLU A 40 -3.237 -18.364 -4.330 1.00 0.00 A ATOM 623 C ALA A 41 -4.692 -10.521 -4.626 1.00 0.00 A ATOM 624 CA ALA A 41 -3.425 -10.967 -3.876 1.00 0.00 A ATOM 625 CB ALA A 41 -2.215 -10.110 -4.248 1.00 0.00 A ATOM 626 HN ALA A 41 -2.341 -12.559 -4.746 1.00 0.00 A ATOM 627 HA ALA A 41 -3.592 -10.875 -2.803 1.00 0.00 A ATOM 628 HB1 ALA A 41 -1.345 -10.458 -3.703 1.00 0.00 A ATOM 629 HB2 ALA A 41 -2.402 -9.073 -3.996 1.00 0.00 A ATOM 630 HB3 ALA A 41 -2.021 -10.193 -5.312 1.00 0.00 A ATOM 631 N ALA A 41 -3.116 -12.375 -4.172 1.00 0.00 A ATOM 632 O ALA A 41 -5.495 -9.731 -4.118 1.00 0.00 A ATOM 633 C HIS A 42 -7.279 -11.499 -5.992 1.00 0.00 A ATOM 634 CA HIS A 42 -6.058 -10.857 -6.661 1.00 0.00 A ATOM 635 CB HIS A 42 -5.823 -11.427 -8.088 1.00 0.00 A ATOM 636 CD2 HIS A 42 -7.892 -10.242 -9.169 1.00 0.00 A ATOM 637 CE1 HIS A 42 -8.230 -11.653 -10.804 1.00 0.00 A ATOM 638 CG HIS A 42 -6.955 -11.219 -9.065 1.00 0.00 A ATOM 639 HN HIS A 42 -4.184 -11.689 -6.163 1.00 0.00 A ATOM 640 HA HIS A 42 -6.217 -9.785 -6.730 1.00 0.00 A ATOM 641 HB2 HIS A 42 -4.947 -10.959 -8.511 1.00 0.00 A ATOM 642 HB1 HIS A 42 -5.642 -12.495 -8.019 1.00 0.00 A ATOM 643 HD1 HIS A 42 -6.696 -12.897 -10.310 1.00 0.00 A ATOM 644 HD2 HIS A 42 -8.023 -9.396 -8.505 1.00 0.00 A ATOM 645 HE1 HIS A 42 -8.646 -12.129 -11.682 1.00 0.00 A ATOM 646 HE2 HIS A 42 -9.463 -10.053 -10.545 1.00 0.00 A ATOM 647 N HIS A 42 -4.872 -11.082 -5.830 1.00 0.00 A ATOM 648 ND1 HIS A 42 -7.201 -12.080 -10.110 1.00 0.00 A ATOM 649 NE2 HIS A 42 -8.665 -10.544 -10.256 1.00 0.00 A ATOM 650 O HIS A 42 -8.384 -10.969 -6.062 1.00 0.00 A ATOM 651 C LYS A 43 -8.441 -12.648 -3.269 1.00 0.00 A ATOM 652 CA LYS A 43 -8.102 -13.350 -4.597 1.00 0.00 A ATOM 653 CB LYS A 43 -7.674 -14.822 -4.339 1.00 0.00 A ATOM 654 CD LYS A 43 -9.729 -15.850 -5.461 1.00 0.00 A ATOM 655 CE LYS A 43 -8.941 -16.400 -6.670 1.00 0.00 A ATOM 656 CG LYS A 43 -8.862 -15.791 -4.173 1.00 0.00 A ATOM 657 HN LYS A 43 -6.139 -12.997 -5.298 1.00 0.00 A ATOM 658 HA LYS A 43 -8.988 -13.347 -5.229 1.00 0.00 A ATOM 659 HB2 LYS A 43 -7.072 -15.166 -5.176 1.00 0.00 A ATOM 660 HB1 LYS A 43 -7.062 -14.868 -3.442 1.00 0.00 A ATOM 661 HD2 LYS A 43 -10.582 -16.491 -5.278 1.00 0.00 A ATOM 662 HD1 LYS A 43 -10.085 -14.839 -5.699 1.00 0.00 A ATOM 663 HE2 LYS A 43 -8.054 -15.799 -6.820 1.00 0.00 A ATOM 664 HE1 LYS A 43 -8.643 -17.423 -6.464 1.00 0.00 A ATOM 665 HG2 LYS A 43 -8.480 -16.780 -3.959 1.00 0.00 A ATOM 666 HG1 LYS A 43 -9.478 -15.458 -3.344 1.00 0.00 A ATOM 667 HZ1 LYS A 43 -10.052 -15.411 -8.136 1.00 0.00 A ATOM 668 HZ2 LYS A 43 -10.573 -16.993 -7.830 1.00 0.00 A ATOM 669 HZ3 LYS A 43 -9.159 -16.726 -8.720 1.00 0.00 A ATOM 670 N LYS A 43 -7.050 -12.630 -5.311 1.00 0.00 A ATOM 671 NZ LYS A 43 -9.738 -16.380 -7.923 1.00 0.00 A ATOM 672 O LYS A 43 -9.597 -12.650 -2.842 1.00 0.00 A ATOM 673 C ALA A 44 -8.493 -10.168 -1.399 1.00 0.00 A ATOM 674 CA ALA A 44 -7.510 -11.351 -1.347 1.00 0.00 A ATOM 675 CB ALA A 44 -6.133 -10.868 -0.895 1.00 0.00 A ATOM 676 HN ALA A 44 -6.527 -12.060 -3.084 1.00 0.00 A ATOM 677 HA ALA A 44 -7.866 -12.076 -0.617 1.00 0.00 A ATOM 678 HB1 ALA A 44 -5.746 -10.140 -1.601 1.00 0.00 A ATOM 679 HB2 ALA A 44 -5.454 -11.707 -0.841 1.00 0.00 A ATOM 680 HB3 ALA A 44 -6.211 -10.412 0.085 1.00 0.00 A ATOM 681 N ALA A 44 -7.405 -12.039 -2.646 1.00 0.00 A ATOM 682 O ALA A 44 -9.184 -9.907 -0.420 1.00 0.00 A ATOM 683 C TRP A 45 -10.939 -8.797 -2.574 1.00 0.00 A ATOM 684 CA TRP A 45 -9.462 -8.367 -2.845 1.00 0.00 A ATOM 685 CB TRP A 45 -9.231 -7.868 -4.329 1.00 0.00 A ATOM 686 CD1 TRP A 45 -11.126 -6.214 -4.999 1.00 0.00 A ATOM 687 CD2 TRP A 45 -11.240 -8.218 -6.002 1.00 0.00 A ATOM 688 CE2 TRP A 45 -12.341 -7.448 -6.415 1.00 0.00 A ATOM 689 CE3 TRP A 45 -11.091 -9.519 -6.512 1.00 0.00 A ATOM 690 CG TRP A 45 -10.483 -7.423 -5.072 1.00 0.00 A ATOM 691 CH2 TRP A 45 -13.110 -9.214 -7.783 1.00 0.00 A ATOM 692 CZ2 TRP A 45 -13.289 -7.937 -7.310 1.00 0.00 A ATOM 693 CZ3 TRP A 45 -12.025 -9.997 -7.393 1.00 0.00 A ATOM 694 HN TRP A 45 -7.872 -9.715 -3.254 1.00 0.00 A ATOM 695 HA TRP A 45 -9.214 -7.557 -2.165 1.00 0.00 A ATOM 696 HB2 TRP A 45 -8.540 -7.032 -4.322 1.00 0.00 A ATOM 697 HB1 TRP A 45 -8.776 -8.668 -4.908 1.00 0.00 A ATOM 698 HD1 TRP A 45 -10.790 -5.380 -4.396 1.00 0.00 A ATOM 699 HE1 TRP A 45 -12.884 -5.489 -5.896 1.00 0.00 A ATOM 700 HE3 TRP A 45 -10.258 -10.152 -6.227 1.00 0.00 A ATOM 701 HH2 TRP A 45 -13.812 -9.642 -8.467 1.00 0.00 A ATOM 702 HZ2 TRP A 45 -14.139 -7.345 -7.623 1.00 0.00 A ATOM 703 HZ3 TRP A 45 -11.929 -11.002 -7.792 1.00 0.00 A ATOM 704 N TRP A 45 -8.522 -9.474 -2.558 1.00 0.00 A ATOM 705 NE1 TRP A 45 -12.249 -6.227 -5.795 1.00 0.00 A ATOM 706 O TRP A 45 -11.662 -8.132 -1.830 1.00 0.00 A ATOM 707 C LYS A 46 -12.940 -11.229 -1.739 1.00 0.00 A ATOM 708 CA LYS A 46 -12.726 -10.473 -3.064 1.00 0.00 A ATOM 709 CB LYS A 46 -13.032 -11.370 -4.297 1.00 0.00 A ATOM 710 CD LYS A 46 -14.603 -13.043 -5.488 1.00 0.00 A ATOM 711 CE LYS A 46 -15.105 -12.087 -6.578 1.00 0.00 A ATOM 712 CG LYS A 46 -14.243 -12.322 -4.169 1.00 0.00 A ATOM 713 HN LYS A 46 -10.691 -10.430 -3.718 1.00 0.00 A ATOM 714 HA LYS A 46 -13.407 -9.626 -3.080 1.00 0.00 A ATOM 715 HB2 LYS A 46 -13.217 -10.715 -5.139 1.00 0.00 A ATOM 716 HB1 LYS A 46 -12.154 -11.954 -4.525 1.00 0.00 A ATOM 717 HD2 LYS A 46 -13.724 -13.558 -5.859 1.00 0.00 A ATOM 718 HD1 LYS A 46 -15.377 -13.778 -5.285 1.00 0.00 A ATOM 719 HE2 LYS A 46 -15.991 -11.575 -6.219 1.00 0.00 A ATOM 720 HE1 LYS A 46 -14.336 -11.357 -6.790 1.00 0.00 A ATOM 721 HG2 LYS A 46 -14.013 -13.073 -3.420 1.00 0.00 A ATOM 722 HG1 LYS A 46 -15.102 -11.751 -3.834 1.00 0.00 A ATOM 723 HZ1 LYS A 46 -15.707 -12.127 -8.577 1.00 0.00 A ATOM 724 HZ2 LYS A 46 -16.248 -13.453 -7.676 1.00 0.00 A ATOM 725 HZ3 LYS A 46 -14.633 -13.361 -8.163 1.00 0.00 A ATOM 726 N LYS A 46 -11.346 -9.936 -3.173 1.00 0.00 A ATOM 727 NZ LYS A 46 -15.445 -12.805 -7.836 1.00 0.00 A ATOM 728 O LYS A 46 -14.050 -11.229 -1.194 1.00 0.00 A ATOM 729 C ALA A 47 -12.235 -11.559 1.216 1.00 0.00 A ATOM 730 CA ALA A 47 -11.876 -12.538 0.085 1.00 0.00 A ATOM 731 CB ALA A 47 -10.514 -13.204 0.343 1.00 0.00 A ATOM 732 HN ALA A 47 -11.021 -11.809 -1.717 1.00 0.00 A ATOM 733 HA ALA A 47 -12.633 -13.318 0.034 1.00 0.00 A ATOM 734 HB1 ALA A 47 -10.281 -13.882 -0.467 1.00 0.00 A ATOM 735 HB2 ALA A 47 -10.542 -13.758 1.275 1.00 0.00 A ATOM 736 HB3 ALA A 47 -9.742 -12.445 0.402 1.00 0.00 A ATOM 737 N ALA A 47 -11.861 -11.838 -1.214 1.00 0.00 A ATOM 738 O ALA A 47 -12.915 -11.922 2.179 1.00 0.00 A ATOM 739 C LYS A 48 -13.438 -8.605 1.693 1.00 0.00 A ATOM 740 CA LYS A 48 -12.057 -9.209 1.974 1.00 0.00 A ATOM 741 CB LYS A 48 -10.953 -8.132 1.845 1.00 0.00 A ATOM 742 CD LYS A 48 -9.585 -8.822 3.911 1.00 0.00 A ATOM 743 CE LYS A 48 -9.903 -7.573 4.727 1.00 0.00 A ATOM 744 CG LYS A 48 -9.577 -8.558 2.392 1.00 0.00 A ATOM 745 HN LYS A 48 -11.213 -10.118 0.272 1.00 0.00 A ATOM 746 HA LYS A 48 -12.045 -9.602 2.990 1.00 0.00 A ATOM 747 HB2 LYS A 48 -10.832 -7.884 0.793 1.00 0.00 A ATOM 748 HB1 LYS A 48 -11.262 -7.233 2.370 1.00 0.00 A ATOM 749 HD2 LYS A 48 -10.327 -9.577 4.140 1.00 0.00 A ATOM 750 HD1 LYS A 48 -8.608 -9.187 4.203 1.00 0.00 A ATOM 751 HE2 LYS A 48 -9.211 -6.792 4.450 1.00 0.00 A ATOM 752 HE1 LYS A 48 -10.913 -7.247 4.504 1.00 0.00 A ATOM 753 HG2 LYS A 48 -9.266 -9.464 1.885 1.00 0.00 A ATOM 754 HG1 LYS A 48 -8.855 -7.774 2.179 1.00 0.00 A ATOM 755 HZ1 LYS A 48 -10.550 -8.485 6.478 1.00 0.00 A ATOM 756 HZ2 LYS A 48 -9.900 -6.945 6.719 1.00 0.00 A ATOM 757 HZ3 LYS A 48 -8.877 -8.260 6.409 1.00 0.00 A ATOM 758 N LYS A 48 -11.773 -10.310 1.056 1.00 0.00 A ATOM 759 NZ LYS A 48 -9.800 -7.832 6.184 1.00 0.00 A ATOM 760 O LYS A 48 -14.226 -8.443 2.611 1.00 0.00 A ATOM 761 C ALA A 49 -16.243 -8.434 0.391 1.00 0.00 A ATOM 762 CA ALA A 49 -14.972 -7.654 -0.032 1.00 0.00 A ATOM 763 CB ALA A 49 -14.934 -7.445 -1.556 1.00 0.00 A ATOM 764 HN ALA A 49 -13.060 -8.565 -0.280 1.00 0.00 A ATOM 765 HA ALA A 49 -14.994 -6.671 0.436 1.00 0.00 A ATOM 766 HB1 ALA A 49 -14.041 -6.892 -1.826 1.00 0.00 A ATOM 767 HB2 ALA A 49 -15.805 -6.887 -1.871 1.00 0.00 A ATOM 768 HB3 ALA A 49 -14.921 -8.405 -2.057 1.00 0.00 A ATOM 769 N ALA A 49 -13.722 -8.323 0.408 1.00 0.00 A ATOM 770 O ALA A 49 -17.256 -7.837 0.775 1.00 0.00 A ATOM 771 C GLN A 50 -17.267 -10.858 2.280 1.00 0.00 A ATOM 772 CA GLN A 50 -17.240 -10.688 0.744 1.00 0.00 A ATOM 773 CB GLN A 50 -17.080 -12.062 0.039 1.00 0.00 A ATOM 774 CD GLN A 50 -17.043 -13.366 -2.203 1.00 0.00 A ATOM 775 CG GLN A 50 -17.329 -12.034 -1.489 1.00 0.00 A ATOM 776 HN GLN A 50 -15.329 -10.166 -0.031 1.00 0.00 A ATOM 777 HA GLN A 50 -18.186 -10.249 0.436 1.00 0.00 A ATOM 778 HB2 GLN A 50 -16.071 -12.420 0.209 1.00 0.00 A ATOM 779 HB1 GLN A 50 -17.775 -12.772 0.480 1.00 0.00 A ATOM 780 HE21 GLN A 50 -15.433 -13.704 -1.073 1.00 0.00 A ATOM 781 HE22 GLN A 50 -15.800 -14.912 -2.251 1.00 0.00 A ATOM 782 HG2 GLN A 50 -18.365 -11.768 -1.664 1.00 0.00 A ATOM 783 HG1 GLN A 50 -16.693 -11.275 -1.931 1.00 0.00 A ATOM 784 N GLN A 50 -16.157 -9.775 0.320 1.00 0.00 A ATOM 785 NE2 GLN A 50 -15.987 -14.065 -1.802 1.00 0.00 A ATOM 786 O GLN A 50 -18.315 -11.168 2.853 1.00 0.00 A ATOM 787 OE1 GLN A 50 -17.730 -13.734 -3.165 1.00 0.00 A ATOM 788 C ALA A 51 -16.511 -9.351 5.023 1.00 0.00 A ATOM 789 CA ALA A 51 -16.013 -10.680 4.412 1.00 0.00 A ATOM 790 CB ALA A 51 -14.564 -10.966 4.847 1.00 0.00 A ATOM 791 HN ALA A 51 -15.294 -10.497 2.408 1.00 0.00 A ATOM 792 HA ALA A 51 -16.641 -11.489 4.784 1.00 0.00 A ATOM 793 HB1 ALA A 51 -14.506 -11.030 5.926 1.00 0.00 A ATOM 794 HB2 ALA A 51 -13.905 -10.176 4.500 1.00 0.00 A ATOM 795 HB3 ALA A 51 -14.236 -11.907 4.418 1.00 0.00 A ATOM 796 N ALA A 51 -16.109 -10.663 2.933 1.00 0.00 A ATOM 797 O ALA A 51 -16.906 -9.306 6.194 1.00 0.00 A ATOM 798 C THR A 52 -18.041 -6.330 3.892 1.00 0.00 A ATOM 799 CA THR A 52 -16.820 -6.904 4.655 1.00 0.00 A ATOM 800 CB THR A 52 -15.549 -5.986 4.477 1.00 0.00 A ATOM 801 CG2 THR A 52 -14.340 -6.500 5.292 1.00 0.00 A ATOM 802 HN THR A 52 -16.285 -8.408 3.256 1.00 0.00 A ATOM 803 HA THR A 52 -17.070 -6.928 5.713 1.00 0.00 A ATOM 804 HB THR A 52 -15.795 -4.988 4.827 1.00 0.00 A ATOM 805 HG1 THR A 52 -15.840 -5.368 2.626 1.00 0.00 A ATOM 806 HG21 THR A 52 -13.498 -5.830 5.161 1.00 0.00 A ATOM 807 HG22 THR A 52 -14.066 -7.490 4.944 1.00 0.00 A ATOM 808 HG23 THR A 52 -14.597 -6.548 6.340 1.00 0.00 A ATOM 809 N THR A 52 -16.511 -8.276 4.206 1.00 0.00 A ATOM 810 O THR A 52 -18.032 -5.174 3.443 1.00 0.00 A ATOM 811 OG1 THR A 52 -15.183 -5.896 3.091 1.00 0.00 A ATOM 812 C VAL A 53 -21.192 -5.808 4.117 1.00 0.00 A ATOM 813 CA VAL A 53 -20.398 -6.729 3.155 1.00 0.00 A ATOM 814 CB VAL A 53 -21.262 -7.984 2.734 1.00 0.00 A ATOM 815 CG1 VAL A 53 -22.591 -7.590 2.039 1.00 0.00 A ATOM 816 CG2 VAL A 53 -20.443 -8.925 1.829 1.00 0.00 A ATOM 817 HN VAL A 53 -19.032 -8.066 4.113 1.00 0.00 A ATOM 818 HA VAL A 53 -20.162 -6.162 2.258 1.00 0.00 A ATOM 819 HB VAL A 53 -21.514 -8.533 3.638 1.00 0.00 A ATOM 820 HG11 VAL A 53 -22.380 -7.032 1.134 1.00 0.00 A ATOM 821 HG12 VAL A 53 -23.186 -6.977 2.703 1.00 0.00 A ATOM 822 HG13 VAL A 53 -23.152 -8.481 1.783 1.00 0.00 A ATOM 823 HG21 VAL A 53 -21.022 -9.809 1.590 1.00 0.00 A ATOM 824 HG22 VAL A 53 -19.535 -9.224 2.341 1.00 0.00 A ATOM 825 HG23 VAL A 53 -20.179 -8.414 0.911 1.00 0.00 A ATOM 826 N VAL A 53 -19.111 -7.149 3.777 1.00 0.00 A ATOM 827 O VAL A 53 -22.003 -4.972 3.686 1.00 0.00 A ATOM 828 C ASP A 54 -21.001 -3.659 6.386 1.00 0.00 A ATOM 829 CA ASP A 54 -21.493 -5.115 6.492 1.00 0.00 A ATOM 830 CB ASP A 54 -21.103 -5.691 7.876 1.00 0.00 A ATOM 831 CG ASP A 54 -21.579 -7.136 8.076 1.00 0.00 A ATOM 832 HN ASP A 54 -20.312 -6.685 5.680 1.00 0.00 A ATOM 833 HA ASP A 54 -22.574 -5.131 6.391 1.00 0.00 A ATOM 834 HB2 ASP A 54 -20.021 -5.663 7.978 1.00 0.00 A ATOM 835 HB1 ASP A 54 -21.537 -5.069 8.654 1.00 0.00 A ATOM 836 N ASP A 54 -20.919 -5.961 5.421 1.00 0.00 A ATOM 837 O ASP A 54 -21.689 -2.720 6.809 1.00 0.00 A ATOM 838 OD1 ASP A 54 -20.874 -8.071 7.626 1.00 0.00 A ATOM 839 OD2 ASP A 54 -22.667 -7.348 8.655 1.00 0.00 A ATOM 840 C ASN A 55 -19.803 -1.311 4.642 1.00 0.00 A ATOM 841 CA ASN A 55 -19.117 -2.205 5.683 1.00 0.00 A ATOM 842 CB ASN A 55 -17.636 -2.433 5.315 1.00 0.00 A ATOM 843 CG ASN A 55 -16.827 -2.988 6.489 1.00 0.00 A ATOM 844 HN ASN A 55 -19.341 -4.298 5.477 1.00 0.00 A ATOM 845 HA ASN A 55 -19.162 -1.709 6.651 1.00 0.00 A ATOM 846 HB2 ASN A 55 -17.568 -3.133 4.489 1.00 0.00 A ATOM 847 HB1 ASN A 55 -17.189 -1.491 5.008 1.00 0.00 A ATOM 848 HD21 ASN A 55 -16.197 -1.166 6.975 1.00 0.00 A ATOM 849 HD22 ASN A 55 -15.619 -2.455 7.968 1.00 0.00 A ATOM 850 N ASN A 55 -19.796 -3.501 5.824 1.00 0.00 A ATOM 851 ND2 ASN A 55 -16.150 -2.119 7.219 1.00 0.00 A ATOM 852 O ASN A 55 -20.170 -1.774 3.554 1.00 0.00 A ATOM 853 OD1 ASN A 55 -16.828 -4.188 6.747 1.00 0.00 A ATOM 854 C ALA A 56 -19.832 1.274 2.894 1.00 0.00 A ATOM 855 CA ALA A 56 -20.606 1.004 4.195 1.00 0.00 A ATOM 856 CB ALA A 56 -20.768 2.296 5.026 1.00 0.00 A ATOM 857 HN ALA A 56 -19.588 0.243 5.882 1.00 0.00 A ATOM 858 HA ALA A 56 -21.599 0.641 3.946 1.00 0.00 A ATOM 859 HB1 ALA A 56 -21.293 3.050 4.447 1.00 0.00 A ATOM 860 HB2 ALA A 56 -19.792 2.679 5.308 1.00 0.00 A ATOM 861 HB3 ALA A 56 -21.334 2.080 5.922 1.00 0.00 A ATOM 862 N ALA A 56 -19.945 -0.023 5.009 1.00 0.00 A ATOM 863 O ALA A 56 -20.312 0.965 1.794 1.00 0.00 A ATOM 864 C HIS A 57 -16.367 1.639 2.014 1.00 0.00 A ATOM 865 CA HIS A 57 -17.784 2.212 1.874 1.00 0.00 A ATOM 866 CB HIS A 57 -17.717 3.757 1.703 1.00 0.00 A ATOM 867 CD2 HIS A 57 -20.121 4.051 0.717 1.00 0.00 A ATOM 868 CE1 HIS A 57 -20.499 6.087 1.425 1.00 0.00 A ATOM 869 CG HIS A 57 -19.026 4.448 1.413 1.00 0.00 A ATOM 870 HN HIS A 57 -18.291 2.034 3.929 1.00 0.00 A ATOM 871 HA HIS A 57 -18.217 1.778 0.978 1.00 0.00 A ATOM 872 HB2 HIS A 57 -17.317 4.191 2.614 1.00 0.00 A ATOM 873 HB1 HIS A 57 -17.041 3.990 0.889 1.00 0.00 A ATOM 874 HD1 HIS A 57 -18.701 6.298 2.378 1.00 0.00 A ATOM 875 HD2 HIS A 57 -20.263 3.096 0.229 1.00 0.00 A ATOM 876 HE1 HIS A 57 -20.977 7.039 1.611 1.00 0.00 A ATOM 877 HE2 HIS A 57 -21.959 5.028 0.464 1.00 0.00 A ATOM 878 N HIS A 57 -18.626 1.844 3.026 1.00 0.00 A ATOM 879 ND1 HIS A 57 -19.301 5.731 1.843 1.00 0.00 A ATOM 880 NE2 HIS A 57 -21.019 5.088 0.741 1.00 0.00 A ATOM 881 O HIS A 57 -15.473 2.041 1.276 1.00 0.00 A ATOM 882 C ALA A 58 -14.669 -1.018 1.977 1.00 0.00 A ATOM 883 CA ALA A 58 -14.855 0.014 3.093 1.00 0.00 A ATOM 884 CB ALA A 58 -14.676 -0.622 4.482 1.00 0.00 A ATOM 885 HN ALA A 58 -16.904 0.437 3.514 1.00 0.00 A ATOM 886 HA ALA A 58 -14.084 0.780 2.990 1.00 0.00 A ATOM 887 HB1 ALA A 58 -14.857 0.117 5.249 1.00 0.00 A ATOM 888 HB2 ALA A 58 -13.663 -0.997 4.583 1.00 0.00 A ATOM 889 HB3 ALA A 58 -15.368 -1.439 4.599 1.00 0.00 A ATOM 890 N ALA A 58 -16.164 0.688 2.941 1.00 0.00 A ATOM 891 O ALA A 58 -15.204 -2.130 2.041 1.00 0.00 A ATOM 892 C ARG A 59 -12.162 -1.746 -0.250 1.00 0.00 A ATOM 893 CA ARG A 59 -13.659 -1.415 -0.260 1.00 0.00 A ATOM 894 CB ARG A 59 -14.079 -0.698 -1.582 1.00 0.00 A ATOM 895 CD ARG A 59 -16.572 -0.445 -0.964 1.00 0.00 A ATOM 896 CG ARG A 59 -15.551 -0.924 -2.011 1.00 0.00 A ATOM 897 CZ ARG A 59 -18.796 -1.484 -0.481 1.00 0.00 A ATOM 898 HN ARG A 59 -13.621 0.331 0.938 1.00 0.00 A ATOM 899 HA ARG A 59 -14.219 -2.346 -0.174 1.00 0.00 A ATOM 900 HB2 ARG A 59 -13.923 0.366 -1.465 1.00 0.00 A ATOM 901 HB1 ARG A 59 -13.443 -1.050 -2.390 1.00 0.00 A ATOM 902 HD2 ARG A 59 -16.306 -0.870 -0.002 1.00 0.00 A ATOM 903 HD1 ARG A 59 -16.523 0.634 -0.896 1.00 0.00 A ATOM 904 HE ARG A 59 -18.270 -0.604 -2.202 1.00 0.00 A ATOM 905 HG2 ARG A 59 -15.728 -0.393 -2.938 1.00 0.00 A ATOM 906 HG1 ARG A 59 -15.703 -1.986 -2.185 1.00 0.00 A ATOM 907 HH11 ARG A 59 -17.502 -1.641 1.084 1.00 0.00 A ATOM 908 HH12 ARG A 59 -19.065 -2.343 1.347 1.00 0.00 A ATOM 909 HH21 ARG A 59 -20.305 -1.511 -1.829 1.00 0.00 A ATOM 910 HH22 ARG A 59 -20.653 -2.269 -0.305 1.00 0.00 A ATOM 911 N ARG A 59 -13.967 -0.589 0.919 1.00 0.00 A ATOM 912 NE ARG A 59 -17.951 -0.839 -1.299 1.00 0.00 A ATOM 913 NH1 ARG A 59 -18.420 -1.854 0.750 1.00 0.00 A ATOM 914 NH2 ARG A 59 -20.014 -1.780 -0.906 1.00 0.00 A ATOM 915 O ARG A 59 -11.321 -0.851 -0.125 1.00 0.00 A ATOM 916 C TYR A 60 -9.987 -4.022 -1.584 1.00 0.00 A ATOM 917 CA TYR A 60 -10.513 -3.591 -0.212 1.00 0.00 A ATOM 918 CB TYR A 60 -10.552 -4.768 0.793 1.00 0.00 A ATOM 919 CD1 TYR A 60 -12.322 -4.066 2.512 1.00 0.00 A ATOM 920 CD2 TYR A 60 -10.056 -4.205 3.246 1.00 0.00 A ATOM 921 CE1 TYR A 60 -12.707 -3.658 3.771 1.00 0.00 A ATOM 922 CE2 TYR A 60 -10.444 -3.809 4.510 1.00 0.00 A ATOM 923 CG TYR A 60 -10.984 -4.347 2.214 1.00 0.00 A ATOM 924 CZ TYR A 60 -11.769 -3.530 4.767 1.00 0.00 A ATOM 925 HN TYR A 60 -12.592 -3.664 -0.551 1.00 0.00 A ATOM 926 HA TYR A 60 -9.861 -2.818 0.184 1.00 0.00 A ATOM 927 HB2 TYR A 60 -11.252 -5.520 0.437 1.00 0.00 A ATOM 928 HB1 TYR A 60 -9.567 -5.217 0.858 1.00 0.00 A ATOM 929 HD1 TYR A 60 -13.071 -4.165 1.731 1.00 0.00 A ATOM 930 HD2 TYR A 60 -9.017 -4.418 3.051 1.00 0.00 A ATOM 931 HE1 TYR A 60 -13.749 -3.452 3.977 1.00 0.00 A ATOM 932 HE2 TYR A 60 -9.704 -3.723 5.294 1.00 0.00 A ATOM 933 HH TYR A 60 -13.010 -3.494 6.245 1.00 0.00 A ATOM 934 N TYR A 60 -11.865 -3.042 -0.359 1.00 0.00 A ATOM 935 O TYR A 60 -10.346 -5.086 -2.093 1.00 0.00 A ATOM 936 OH TYR A 60 -12.157 -3.113 6.025 1.00 0.00 A ATOM 937 C PHE A 61 -7.150 -3.753 -3.499 1.00 0.00 A ATOM 938 CA PHE A 61 -8.634 -3.314 -3.542 1.00 0.00 A ATOM 939 CB PHE A 61 -8.784 -1.976 -4.319 1.00 0.00 A ATOM 940 CD1 PHE A 61 -11.158 -2.240 -5.196 1.00 0.00 A ATOM 941 CD2 PHE A 61 -10.608 -0.216 -4.037 1.00 0.00 A ATOM 942 CE1 PHE A 61 -12.443 -1.766 -5.399 1.00 0.00 A ATOM 943 CE2 PHE A 61 -11.888 0.253 -4.242 1.00 0.00 A ATOM 944 CG PHE A 61 -10.215 -1.474 -4.509 1.00 0.00 A ATOM 945 CZ PHE A 61 -12.807 -0.522 -4.922 1.00 0.00 A ATOM 946 HN PHE A 61 -8.884 -2.364 -1.669 1.00 0.00 A ATOM 947 HA PHE A 61 -9.202 -4.086 -4.054 1.00 0.00 A ATOM 948 HB2 PHE A 61 -8.224 -1.205 -3.798 1.00 0.00 A ATOM 949 HB1 PHE A 61 -8.349 -2.092 -5.309 1.00 0.00 A ATOM 950 HD1 PHE A 61 -10.881 -3.217 -5.573 1.00 0.00 A ATOM 951 HD2 PHE A 61 -9.890 0.398 -3.505 1.00 0.00 A ATOM 952 HE1 PHE A 61 -13.165 -2.372 -5.935 1.00 0.00 A ATOM 953 HE2 PHE A 61 -12.174 1.230 -3.868 1.00 0.00 A ATOM 954 HZ PHE A 61 -13.815 -0.156 -5.078 1.00 0.00 A ATOM 955 N PHE A 61 -9.167 -3.150 -2.180 1.00 0.00 A ATOM 956 O PHE A 61 -6.667 -4.276 -2.488 1.00 0.00 A ATOM 957 C ILE A 62 -4.237 -2.723 -5.346 1.00 0.00 A ATOM 958 CA ILE A 62 -5.035 -3.959 -4.818 1.00 0.00 A ATOM 959 CB ILE A 62 -4.941 -5.170 -5.858 1.00 0.00 A ATOM 960 CD1 ILE A 62 -6.337 -7.108 -6.913 1.00 0.00 A ATOM 961 CG1 ILE A 62 -6.204 -6.102 -5.782 1.00 0.00 A ATOM 962 CG2 ILE A 62 -3.665 -5.997 -5.612 1.00 0.00 A ATOM 963 HN ILE A 62 -6.896 -3.149 -5.400 1.00 0.00 A ATOM 964 HA ILE A 62 -4.623 -4.270 -3.860 1.00 0.00 A ATOM 965 HB ILE A 62 -4.880 -4.755 -6.862 1.00 0.00 A ATOM 966 HD11 ILE A 62 -6.368 -6.587 -7.860 1.00 0.00 A ATOM 967 HD12 ILE A 62 -7.254 -7.667 -6.782 1.00 0.00 A ATOM 968 HD13 ILE A 62 -5.497 -7.789 -6.901 1.00 0.00 A ATOM 969 HG12 ILE A 62 -6.189 -6.659 -4.855 1.00 0.00 A ATOM 970 HG11 ILE A 62 -7.098 -5.486 -5.796 1.00 0.00 A ATOM 971 HG21 ILE A 62 -3.681 -6.403 -4.607 1.00 0.00 A ATOM 972 HG22 ILE A 62 -2.793 -5.361 -5.723 1.00 0.00 A ATOM 973 HG23 ILE A 62 -3.606 -6.808 -6.328 1.00 0.00 A ATOM 974 N ILE A 62 -6.446 -3.563 -4.638 1.00 0.00 A ATOM 975 O ILE A 62 -4.850 -1.766 -5.817 1.00 0.00 A ATOM 976 C ILE A 63 -0.739 -2.422 -6.399 1.00 0.00 A ATOM 977 CA ILE A 63 -1.990 -1.711 -5.849 1.00 0.00 A ATOM 978 CB ILE A 63 -1.509 -0.565 -4.854 1.00 0.00 A ATOM 979 CD1 ILE A 63 -2.336 1.329 -3.287 1.00 0.00 A ATOM 980 CG1 ILE A 63 -2.712 0.199 -4.232 1.00 0.00 A ATOM 981 CG2 ILE A 63 -0.552 0.438 -5.569 1.00 0.00 A ATOM 982 HN ILE A 63 -2.472 -3.449 -4.721 1.00 0.00 A ATOM 983 HA ILE A 63 -2.524 -1.248 -6.681 1.00 0.00 A ATOM 984 HB ILE A 63 -0.948 -1.036 -4.051 1.00 0.00 A ATOM 985 HD11 ILE A 63 -3.234 1.778 -2.890 1.00 0.00 A ATOM 986 HD12 ILE A 63 -1.762 2.078 -3.818 1.00 0.00 A ATOM 987 HD13 ILE A 63 -1.745 0.934 -2.470 1.00 0.00 A ATOM 988 HG12 ILE A 63 -3.319 0.625 -5.021 1.00 0.00 A ATOM 989 HG11 ILE A 63 -3.320 -0.501 -3.672 1.00 0.00 A ATOM 990 HG21 ILE A 63 -1.073 0.924 -6.386 1.00 0.00 A ATOM 991 HG22 ILE A 63 0.307 -0.091 -5.961 1.00 0.00 A ATOM 992 HG23 ILE A 63 -0.214 1.189 -4.867 1.00 0.00 A ATOM 993 N ILE A 63 -2.887 -2.729 -5.231 1.00 0.00 A ATOM 994 O ILE A 63 -0.190 -3.312 -5.750 1.00 0.00 A ATOM 995 C HIS A 64 2.181 -1.888 -7.656 1.00 0.00 A ATOM 996 CA HIS A 64 0.917 -2.543 -8.240 1.00 0.00 A ATOM 997 CB HIS A 64 0.852 -2.409 -9.798 1.00 0.00 A ATOM 998 CD2 HIS A 64 -0.635 -0.308 -10.284 1.00 0.00 A ATOM 999 CE1 HIS A 64 0.723 0.746 -11.624 1.00 0.00 A ATOM 1000 CG HIS A 64 0.501 -1.046 -10.365 1.00 0.00 A ATOM 1001 HN HIS A 64 -0.766 -1.263 -8.016 1.00 0.00 A ATOM 1002 HA HIS A 64 0.946 -3.610 -8.001 1.00 0.00 A ATOM 1003 HB2 HIS A 64 1.812 -2.691 -10.212 1.00 0.00 A ATOM 1004 HB1 HIS A 64 0.110 -3.111 -10.172 1.00 0.00 A ATOM 1005 HD1 HIS A 64 2.231 -0.616 -11.484 1.00 0.00 A ATOM 1006 HD2 HIS A 64 -1.517 -0.547 -9.706 1.00 0.00 A ATOM 1007 HE1 HIS A 64 1.138 1.490 -12.289 1.00 0.00 A ATOM 1008 HE2 HIS A 64 -1.090 1.546 -11.135 1.00 0.00 A ATOM 1009 N HIS A 64 -0.286 -1.994 -7.587 1.00 0.00 A ATOM 1010 ND1 HIS A 64 1.331 -0.344 -11.209 1.00 0.00 A ATOM 1011 NE2 HIS A 64 -0.466 0.788 -11.074 1.00 0.00 A ATOM 1012 O HIS A 64 2.393 -0.685 -7.807 1.00 0.00 A ATOM 1013 C ALA A 65 5.476 -2.435 -7.140 1.00 0.00 A ATOM 1014 CA ALA A 65 4.216 -2.241 -6.270 1.00 0.00 A ATOM 1015 CB ALA A 65 4.339 -2.994 -4.927 1.00 0.00 A ATOM 1016 HN ALA A 65 2.757 -3.649 -6.898 1.00 0.00 A ATOM 1017 HA ALA A 65 4.114 -1.183 -6.048 1.00 0.00 A ATOM 1018 HB1 ALA A 65 4.441 -4.057 -5.112 1.00 0.00 A ATOM 1019 HB2 ALA A 65 3.452 -2.821 -4.329 1.00 0.00 A ATOM 1020 HB3 ALA A 65 5.208 -2.640 -4.383 1.00 0.00 A ATOM 1021 N ALA A 65 2.993 -2.700 -6.961 1.00 0.00 A ATOM 1022 O ALA A 65 6.599 -2.277 -6.637 1.00 0.00 A ATOM 1023 C HIS A 66 7.411 -1.987 -9.493 1.00 0.00 A ATOM 1024 CA HIS A 66 6.360 -3.106 -9.410 1.00 0.00 A ATOM 1025 CB HIS A 66 5.765 -3.415 -10.813 1.00 0.00 A ATOM 1026 CD2 HIS A 66 7.504 -3.438 -12.782 1.00 0.00 A ATOM 1027 CE1 HIS A 66 7.922 -5.585 -12.800 1.00 0.00 A ATOM 1028 CG HIS A 66 6.746 -4.008 -11.806 1.00 0.00 A ATOM 1029 HN HIS A 66 4.354 -2.755 -8.780 1.00 0.00 A ATOM 1030 HA HIS A 66 6.844 -4.001 -9.031 1.00 0.00 A ATOM 1031 HB2 HIS A 66 4.950 -4.122 -10.701 1.00 0.00 A ATOM 1032 HB1 HIS A 66 5.365 -2.499 -11.239 1.00 0.00 A ATOM 1033 HD1 HIS A 66 6.645 -6.049 -11.280 1.00 0.00 A ATOM 1034 HD2 HIS A 66 7.532 -2.391 -13.047 1.00 0.00 A ATOM 1035 HE1 HIS A 66 8.335 -6.550 -13.055 1.00 0.00 A ATOM 1036 HE2 HIS A 66 8.770 -4.346 -14.187 1.00 0.00 A ATOM 1037 N HIS A 66 5.270 -2.758 -8.451 1.00 0.00 A ATOM 1038 ND1 HIS A 66 7.036 -5.355 -11.853 1.00 0.00 A ATOM 1039 NE2 HIS A 66 8.223 -4.441 -13.376 1.00 0.00 A ATOM 1040 O HIS A 66 8.604 -2.243 -9.686 1.00 0.00 A ATOM 1041 C LYS A 67 7.211 1.200 -7.945 1.00 0.00 A ATOM 1042 CA LYS A 67 7.792 0.413 -9.125 1.00 0.00 A ATOM 1043 CB LYS A 67 7.881 1.341 -10.367 1.00 0.00 A ATOM 1044 CD LYS A 67 8.756 3.630 -11.228 1.00 0.00 A ATOM 1045 CE LYS A 67 9.763 4.758 -10.963 1.00 0.00 A ATOM 1046 CG LYS A 67 8.882 2.504 -10.181 1.00 0.00 A ATOM 1047 HN LYS A 67 5.976 -0.617 -9.393 1.00 0.00 A ATOM 1048 HA LYS A 67 8.794 0.069 -8.863 1.00 0.00 A ATOM 1049 HB2 LYS A 67 8.192 0.752 -11.224 1.00 0.00 A ATOM 1050 HB1 LYS A 67 6.902 1.755 -10.570 1.00 0.00 A ATOM 1051 HD2 LYS A 67 8.939 3.224 -12.218 1.00 0.00 A ATOM 1052 HD1 LYS A 67 7.753 4.038 -11.190 1.00 0.00 A ATOM 1053 HE2 LYS A 67 9.659 5.089 -9.936 1.00 0.00 A ATOM 1054 HE1 LYS A 67 10.764 4.377 -11.111 1.00 0.00 A ATOM 1055 HG2 LYS A 67 8.727 2.940 -9.199 1.00 0.00 A ATOM 1056 HG1 LYS A 67 9.890 2.099 -10.223 1.00 0.00 A ATOM 1057 HZ1 LYS A 67 8.597 6.303 -11.731 1.00 0.00 A ATOM 1058 HZ2 LYS A 67 9.691 5.655 -12.844 1.00 0.00 A ATOM 1059 HZ3 LYS A 67 10.241 6.675 -11.611 1.00 0.00 A ATOM 1060 N LYS A 67 6.941 -0.750 -9.358 1.00 0.00 A ATOM 1061 NZ LYS A 67 9.558 5.927 -11.852 1.00 0.00 A ATOM 1062 O LYS A 67 6.017 1.550 -7.949 1.00 0.00 A ATOM 1063 C LEU A 68 8.134 3.797 -6.298 1.00 0.00 A ATOM 1064 CA LEU A 68 7.751 2.380 -5.849 1.00 0.00 A ATOM 1065 CB LEU A 68 8.525 1.978 -4.568 1.00 0.00 A ATOM 1066 CD1 LEU A 68 9.036 0.222 -2.762 1.00 0.00 A ATOM 1067 CD2 LEU A 68 6.675 0.478 -3.646 1.00 0.00 A ATOM 1068 CG LEU A 68 8.168 0.579 -3.983 1.00 0.00 A ATOM 1069 HN LEU A 68 8.905 0.968 -6.919 1.00 0.00 A ATOM 1070 HA LEU A 68 6.683 2.348 -5.644 1.00 0.00 A ATOM 1071 HB2 LEU A 68 9.585 1.992 -4.798 1.00 0.00 A ATOM 1072 HB1 LEU A 68 8.335 2.724 -3.801 1.00 0.00 A ATOM 1073 HD11 LEU A 68 8.756 -0.755 -2.388 1.00 0.00 A ATOM 1074 HD12 LEU A 68 8.902 0.959 -1.980 1.00 0.00 A ATOM 1075 HD13 LEU A 68 10.078 0.200 -3.059 1.00 0.00 A ATOM 1076 HD21 LEU A 68 6.090 0.641 -4.541 1.00 0.00 A ATOM 1077 HD22 LEU A 68 6.415 1.224 -2.905 1.00 0.00 A ATOM 1078 HD23 LEU A 68 6.456 -0.506 -3.256 1.00 0.00 A ATOM 1079 HG LEU A 68 8.373 -0.159 -4.736 1.00 0.00 A ATOM 1080 N LEU A 68 8.048 1.438 -6.934 1.00 0.00 A ATOM 1081 O LEU A 68 8.988 3.968 -7.174 1.00 0.00 A ATOM 1082 C LEU A 69 9.000 6.669 -5.308 1.00 0.00 A ATOM 1083 CA LEU A 69 7.737 6.205 -6.028 1.00 0.00 A ATOM 1084 CB LEU A 69 6.493 7.057 -5.672 1.00 0.00 A ATOM 1085 CD1 LEU A 69 4.004 7.527 -5.994 1.00 0.00 A ATOM 1086 CD2 LEU A 69 5.429 6.878 -7.998 1.00 0.00 A ATOM 1087 CG LEU A 69 5.204 6.704 -6.479 1.00 0.00 A ATOM 1088 HN LEU A 69 6.872 4.595 -4.973 1.00 0.00 A ATOM 1089 HA LEU A 69 7.906 6.272 -7.106 1.00 0.00 A ATOM 1090 HB2 LEU A 69 6.287 6.919 -4.616 1.00 0.00 A ATOM 1091 HB1 LEU A 69 6.725 8.106 -5.838 1.00 0.00 A ATOM 1092 HD11 LEU A 69 4.198 8.583 -6.126 1.00 0.00 A ATOM 1093 HD12 LEU A 69 3.827 7.324 -4.946 1.00 0.00 A ATOM 1094 HD13 LEU A 69 3.123 7.250 -6.558 1.00 0.00 A ATOM 1095 HD21 LEU A 69 5.688 7.906 -8.221 1.00 0.00 A ATOM 1096 HD22 LEU A 69 4.525 6.612 -8.531 1.00 0.00 A ATOM 1097 HD23 LEU A 69 6.232 6.229 -8.324 1.00 0.00 A ATOM 1098 HG LEU A 69 4.961 5.661 -6.304 1.00 0.00 A ATOM 1099 N LEU A 69 7.496 4.803 -5.694 1.00 0.00 A ATOM 1100 O LEU A 69 8.953 7.137 -4.166 1.00 0.00 A ATOM 1101 C ASP A 70 11.834 8.192 -5.931 1.00 0.00 A ATOM 1102 CA ASP A 70 11.465 6.760 -5.476 1.00 0.00 A ATOM 1103 CB ASP A 70 12.523 5.713 -5.960 1.00 0.00 A ATOM 1104 CG ASP A 70 12.624 5.567 -7.495 1.00 0.00 A ATOM 1105 HN ASP A 70 10.069 5.969 -6.843 1.00 0.00 A ATOM 1106 HA ASP A 70 11.434 6.729 -4.390 1.00 0.00 A ATOM 1107 HB2 ASP A 70 13.497 6.001 -5.571 1.00 0.00 A ATOM 1108 HB1 ASP A 70 12.268 4.746 -5.543 1.00 0.00 A ATOM 1109 N ASP A 70 10.137 6.415 -5.972 1.00 0.00 A ATOM 1110 O ASP A 70 11.970 8.451 -7.124 1.00 0.00 A ATOM 1111 OD1 ASP A 70 11.734 4.931 -8.108 1.00 0.00 A ATOM 1112 OD2 ASP A 70 13.573 6.114 -8.096 1.00 0.00 A ATOM 1113 C PRO A 71 14.088 10.434 -5.307 1.00 0.00 A ATOM 1114 CA PRO A 71 12.538 10.504 -5.262 1.00 0.00 A ATOM 1115 CB PRO A 71 12.032 11.388 -4.077 1.00 0.00 A ATOM 1116 CD PRO A 71 11.433 9.097 -3.597 1.00 0.00 A ATOM 1117 CG PRO A 71 11.061 10.525 -3.302 1.00 0.00 A ATOM 1118 HA PRO A 71 12.181 10.907 -6.206 1.00 0.00 A ATOM 1119 HB2 PRO A 71 12.866 11.698 -3.443 1.00 0.00 A ATOM 1120 HB1 PRO A 71 11.528 12.266 -4.459 1.00 0.00 A ATOM 1121 HD2 PRO A 71 12.210 8.753 -2.922 1.00 0.00 A ATOM 1122 HD1 PRO A 71 10.565 8.455 -3.526 1.00 0.00 A ATOM 1123 HG2 PRO A 71 11.157 10.720 -2.235 1.00 0.00 A ATOM 1124 HG1 PRO A 71 10.041 10.717 -3.622 1.00 0.00 A ATOM 1125 N PRO A 71 11.935 9.171 -4.984 1.00 0.00 A ATOM 1126 O PRO A 71 14.753 11.435 -5.594 1.00 0.00 A ATOM 1127 C SER A 72 16.725 8.835 -6.316 1.00 0.00 A ATOM 1128 CA SER A 72 16.080 8.980 -4.918 1.00 0.00 A ATOM 1129 CB SER A 72 16.321 7.713 -4.053 1.00 0.00 A ATOM 1130 HN SER A 72 14.038 8.477 -4.872 1.00 0.00 A ATOM 1131 HA SER A 72 16.530 9.832 -4.410 1.00 0.00 A ATOM 1132 HB2 SER A 72 15.783 7.807 -3.121 1.00 0.00 A ATOM 1133 HB1 SER A 72 15.965 6.836 -4.580 1.00 0.00 A ATOM 1134 HG SER A 72 18.165 7.209 -4.533 1.00 0.00 A ATOM 1135 N SER A 72 14.637 9.229 -5.022 1.00 0.00 A ATOM 1136 O SER A 72 17.594 9.634 -6.685 1.00 0.00 A ATOM 1137 OG SER A 72 17.699 7.532 -3.751 1.00 0.00 A ATOM 1138 C GLU A 73 16.229 8.324 -9.535 1.00 0.00 A ATOM 1139 CA GLU A 73 16.890 7.496 -8.415 1.00 0.00 A ATOM 1140 CB GLU A 73 16.753 5.972 -8.711 1.00 0.00 A ATOM 1141 CD GLU A 73 18.565 5.133 -7.052 1.00 0.00 A ATOM 1142 CG GLU A 73 17.103 5.035 -7.529 1.00 0.00 A ATOM 1143 HN GLU A 73 15.498 7.303 -6.807 1.00 0.00 A ATOM 1144 HA GLU A 73 17.946 7.751 -8.365 1.00 0.00 A ATOM 1145 HB2 GLU A 73 15.726 5.764 -9.002 1.00 0.00 A ATOM 1146 HB1 GLU A 73 17.400 5.718 -9.543 1.00 0.00 A ATOM 1147 HG2 GLU A 73 16.448 5.276 -6.695 1.00 0.00 A ATOM 1148 HG1 GLU A 73 16.901 4.009 -7.830 1.00 0.00 A ATOM 1149 N GLU A 73 16.274 7.830 -7.103 1.00 0.00 A ATOM 1150 O GLU A 73 16.891 8.741 -10.502 1.00 0.00 A ATOM 1151 OE1 GLU A 73 18.866 5.968 -6.169 1.00 0.00 A ATOM 1152 OE2 GLU A 73 19.416 4.355 -7.542 1.00 0.00 A ATOM 1153 C GLY A 74 12.804 9.778 -9.755 1.00 0.00 A ATOM 1154 CA GLY A 74 14.119 9.316 -10.349 1.00 0.00 A ATOM 1155 HN GLY A 74 14.461 8.155 -8.608 1.00 0.00 A ATOM 1156 HA2 GLY A 74 14.685 10.183 -10.668 1.00 0.00 A ATOM 1157 HA1 GLY A 74 13.911 8.697 -11.209 1.00 0.00 A ATOM 1158 N GLY A 74 14.911 8.541 -9.389 1.00 0.00 A ATOM 1159 OT1 GLY A 74 12.744 10.800 -9.056 1.00 0.00 A TER ATOM 1160 C MET B 101 -18.292 17.309 -0.715 1.00 0.00 B ATOM 1161 CA MET B 101 -19.546 18.213 -0.609 1.00 0.00 B ATOM 1162 CB MET B 101 -19.882 18.540 0.876 1.00 0.00 B ATOM 1163 CE MET B 101 -22.092 22.125 0.863 1.00 0.00 B ATOM 1164 CG MET B 101 -21.030 19.545 1.067 1.00 0.00 B ATOM 1165 HT1 MET B 101 -20.696 16.606 -1.382 1.00 0.00 B ATOM 1166 HA MET B 101 -19.346 19.139 -1.131 1.00 0.00 B ATOM 1167 HB2 MET B 101 -20.147 17.620 1.390 1.00 0.00 B ATOM 1168 HB1 MET B 101 -18.998 18.952 1.351 1.00 0.00 B ATOM 1169 HE1 MET B 101 -21.982 23.142 0.515 1.00 0.00 B ATOM 1170 HE2 MET B 101 -22.166 22.122 1.940 1.00 0.00 B ATOM 1171 HE3 MET B 101 -22.988 21.696 0.437 1.00 0.00 B ATOM 1172 HG2 MET B 101 -21.924 19.155 0.593 1.00 0.00 B ATOM 1173 HG1 MET B 101 -21.218 19.667 2.129 1.00 0.00 B ATOM 1174 N MET B 101 -20.688 17.584 -1.270 1.00 0.00 B ATOM 1175 O MET B 101 -18.042 16.486 0.171 1.00 0.00 B ATOM 1176 SD MET B 101 -20.662 21.166 0.356 1.00 0.00 B ATOM 1177 C PRO B 102 -15.027 17.555 -1.565 1.00 0.00 B ATOM 1178 CA PRO B 102 -16.232 16.688 -2.000 1.00 0.00 B ATOM 1179 CB PRO B 102 -16.206 16.411 -3.513 1.00 0.00 B ATOM 1180 CD PRO B 102 -17.891 18.113 -3.112 1.00 0.00 B ATOM 1181 CG PRO B 102 -16.867 17.616 -4.131 1.00 0.00 B ATOM 1182 HA PRO B 102 -16.216 15.747 -1.453 1.00 0.00 B ATOM 1183 HB2 PRO B 102 -15.179 16.287 -3.863 1.00 0.00 B ATOM 1184 HB1 PRO B 102 -16.774 15.517 -3.735 1.00 0.00 B ATOM 1185 HD2 PRO B 102 -17.810 19.187 -2.976 1.00 0.00 B ATOM 1186 HD1 PRO B 102 -18.897 17.853 -3.426 1.00 0.00 B ATOM 1187 HG2 PRO B 102 -16.117 18.385 -4.327 1.00 0.00 B ATOM 1188 HG1 PRO B 102 -17.358 17.344 -5.057 1.00 0.00 B ATOM 1189 N PRO B 102 -17.528 17.390 -1.849 1.00 0.00 B ATOM 1190 O PRO B 102 -15.085 18.790 -1.596 1.00 0.00 B ATOM 1191 C ASP B 103 -11.507 16.600 -0.968 1.00 0.00 B ATOM 1192 CA ASP B 103 -12.697 17.548 -0.719 1.00 0.00 B ATOM 1193 CB ASP B 103 -12.799 17.994 0.779 1.00 0.00 B ATOM 1194 CG ASP B 103 -13.129 16.851 1.763 1.00 0.00 B ATOM 1195 HN ASP B 103 -13.963 15.912 -1.154 1.00 0.00 B ATOM 1196 HA ASP B 103 -12.556 18.434 -1.337 1.00 0.00 B ATOM 1197 HB2 ASP B 103 -11.862 18.448 1.070 1.00 0.00 B ATOM 1198 HB1 ASP B 103 -13.580 18.744 0.863 1.00 0.00 B ATOM 1199 N ASP B 103 -13.937 16.889 -1.160 1.00 0.00 B ATOM 1200 O ASP B 103 -11.468 15.481 -0.439 1.00 0.00 B ATOM 1201 OD1 ASP B 103 -14.275 16.350 1.742 1.00 0.00 B ATOM 1202 OD2 ASP B 103 -12.237 16.423 2.534 1.00 0.00 B ATOM 1203 C LYS B 104 -8.374 16.024 -1.194 1.00 0.00 B ATOM 1204 CA LYS B 104 -9.422 16.269 -2.300 1.00 0.00 B ATOM 1205 CB LYS B 104 -8.781 16.975 -3.537 1.00 0.00 B ATOM 1206 CD LYS B 104 -8.100 15.144 -5.300 1.00 0.00 B ATOM 1207 CE LYS B 104 -8.737 13.900 -4.669 1.00 0.00 B ATOM 1208 CG LYS B 104 -7.627 16.216 -4.269 1.00 0.00 B ATOM 1209 HN LYS B 104 -10.601 18.012 -2.074 1.00 0.00 B ATOM 1210 HA LYS B 104 -9.827 15.309 -2.623 1.00 0.00 B ATOM 1211 HB2 LYS B 104 -9.564 17.169 -4.264 1.00 0.00 B ATOM 1212 HB1 LYS B 104 -8.392 17.934 -3.206 1.00 0.00 B ATOM 1213 HD2 LYS B 104 -8.824 15.598 -5.965 1.00 0.00 B ATOM 1214 HD1 LYS B 104 -7.241 14.832 -5.885 1.00 0.00 B ATOM 1215 HE2 LYS B 104 -8.008 13.419 -4.029 1.00 0.00 B ATOM 1216 HE1 LYS B 104 -9.586 14.206 -4.067 1.00 0.00 B ATOM 1217 HG2 LYS B 104 -7.030 16.947 -4.803 1.00 0.00 B ATOM 1218 HG1 LYS B 104 -6.998 15.736 -3.526 1.00 0.00 B ATOM 1219 HZ1 LYS B 104 -9.855 13.372 -6.359 1.00 0.00 B ATOM 1220 HZ2 LYS B 104 -9.699 12.125 -5.222 1.00 0.00 B ATOM 1221 HZ3 LYS B 104 -8.393 12.536 -6.215 1.00 0.00 B ATOM 1222 N LYS B 104 -10.547 17.073 -1.795 1.00 0.00 B ATOM 1223 NZ LYS B 104 -9.201 12.915 -5.687 1.00 0.00 B ATOM 1224 O LYS B 104 -7.598 16.915 -0.835 1.00 0.00 B ATOM 1225 C GLN B 105 -6.553 13.231 -0.184 1.00 0.00 B ATOM 1226 CA GLN B 105 -7.455 14.338 0.402 1.00 0.00 B ATOM 1227 CB GLN B 105 -8.198 13.838 1.693 1.00 0.00 B ATOM 1228 CD GLN B 105 -9.511 11.974 0.438 1.00 0.00 B ATOM 1229 CG GLN B 105 -9.547 13.092 1.484 1.00 0.00 B ATOM 1230 HN GLN B 105 -9.158 14.219 -0.863 1.00 0.00 B ATOM 1231 HA GLN B 105 -6.807 15.173 0.679 1.00 0.00 B ATOM 1232 HB2 GLN B 105 -7.537 13.174 2.245 1.00 0.00 B ATOM 1233 HB1 GLN B 105 -8.395 14.702 2.320 1.00 0.00 B ATOM 1234 HE21 GLN B 105 -8.712 10.717 1.732 1.00 0.00 B ATOM 1235 HE22 GLN B 105 -9.018 10.089 0.154 1.00 0.00 B ATOM 1236 HG2 GLN B 105 -9.858 12.660 2.428 1.00 0.00 B ATOM 1237 HG1 GLN B 105 -10.294 13.821 1.182 1.00 0.00 B ATOM 1238 N GLN B 105 -8.427 14.822 -0.607 1.00 0.00 B ATOM 1239 NE2 GLN B 105 -9.029 10.814 0.811 1.00 0.00 B ATOM 1240 O GLN B 105 -5.502 12.929 0.387 1.00 0.00 B ATOM 1241 OE1 GLN B 105 -9.857 12.181 -0.722 1.00 0.00 B ATOM 1242 C LEU B 106 -4.898 11.786 -2.344 1.00 0.00 B ATOM 1243 CA LEU B 106 -6.351 11.458 -1.952 1.00 0.00 B ATOM 1244 CB LEU B 106 -7.201 10.985 -3.185 1.00 0.00 B ATOM 1245 CD1 LEU B 106 -7.990 9.206 -4.855 1.00 0.00 B ATOM 1246 CD2 LEU B 106 -5.530 9.372 -4.362 1.00 0.00 B ATOM 1247 CG LEU B 106 -6.942 9.548 -3.775 1.00 0.00 B ATOM 1248 HN LEU B 106 -7.794 13.000 -1.752 1.00 0.00 B ATOM 1249 HA LEU B 106 -6.349 10.663 -1.211 1.00 0.00 B ATOM 1250 HB2 LEU B 106 -8.248 11.032 -2.897 1.00 0.00 B ATOM 1251 HB1 LEU B 106 -7.057 11.706 -3.988 1.00 0.00 B ATOM 1252 HD11 LEU B 106 -8.981 9.247 -4.424 1.00 0.00 B ATOM 1253 HD12 LEU B 106 -7.814 8.205 -5.232 1.00 0.00 B ATOM 1254 HD13 LEU B 106 -7.926 9.913 -5.673 1.00 0.00 B ATOM 1255 HD21 LEU B 106 -4.793 9.513 -3.587 1.00 0.00 B ATOM 1256 HD22 LEU B 106 -5.363 10.095 -5.153 1.00 0.00 B ATOM 1257 HD23 LEU B 106 -5.426 8.374 -4.767 1.00 0.00 B ATOM 1258 HG LEU B 106 -7.050 8.825 -2.974 1.00 0.00 B ATOM 1259 N LEU B 106 -6.994 12.637 -1.324 1.00 0.00 B ATOM 1260 O LEU B 106 -4.638 12.747 -3.072 1.00 0.00 B ATOM 1261 C LEU B 107 -1.778 9.824 -2.207 1.00 0.00 B ATOM 1262 CA LEU B 107 -2.535 11.146 -2.021 1.00 0.00 B ATOM 1263 CB LEU B 107 -2.034 11.982 -0.783 1.00 0.00 B ATOM 1264 CD1 LEU B 107 -3.266 10.496 0.998 1.00 0.00 B ATOM 1265 CD2 LEU B 107 -0.719 10.539 0.956 1.00 0.00 B ATOM 1266 CG LEU B 107 -2.013 11.332 0.670 1.00 0.00 B ATOM 1267 HN LEU B 107 -4.292 10.052 -1.564 1.00 0.00 B ATOM 1268 HA LEU B 107 -2.365 11.736 -2.920 1.00 0.00 B ATOM 1269 HB2 LEU B 107 -1.028 12.324 -1.006 1.00 0.00 B ATOM 1270 HB1 LEU B 107 -2.662 12.868 -0.734 1.00 0.00 B ATOM 1271 HD11 LEU B 107 -3.330 9.647 0.328 1.00 0.00 B ATOM 1272 HD12 LEU B 107 -4.151 11.105 0.881 1.00 0.00 B ATOM 1273 HD13 LEU B 107 -3.216 10.142 2.023 1.00 0.00 B ATOM 1274 HD21 LEU B 107 -0.657 9.686 0.292 1.00 0.00 B ATOM 1275 HD22 LEU B 107 -0.720 10.192 1.984 1.00 0.00 B ATOM 1276 HD23 LEU B 107 0.140 11.175 0.799 1.00 0.00 B ATOM 1277 HG LEU B 107 -2.020 12.153 1.382 1.00 0.00 B ATOM 1278 N LEU B 107 -3.982 10.912 -1.925 1.00 0.00 B ATOM 1279 O LEU B 107 -2.379 8.739 -2.233 1.00 0.00 B ATOM 1280 C HIS B 108 0.830 8.197 -1.212 1.00 0.00 B ATOM 1281 CA HIS B 108 0.446 8.801 -2.569 1.00 0.00 B ATOM 1282 CB HIS B 108 1.714 9.269 -3.329 1.00 0.00 B ATOM 1283 CD2 HIS B 108 0.322 10.165 -5.344 1.00 0.00 B ATOM 1284 CE1 HIS B 108 1.970 10.939 -6.547 1.00 0.00 B ATOM 1285 CG HIS B 108 1.465 9.893 -4.681 1.00 0.00 B ATOM 1286 HN HIS B 108 -0.062 10.836 -2.305 1.00 0.00 B ATOM 1287 HA HIS B 108 -0.074 8.054 -3.168 1.00 0.00 B ATOM 1288 HB2 HIS B 108 2.230 10.011 -2.720 1.00 0.00 B ATOM 1289 HB1 HIS B 108 2.377 8.421 -3.475 1.00 0.00 B ATOM 1290 HD1 HIS B 108 3.444 10.310 -5.283 1.00 0.00 B ATOM 1291 HD2 HIS B 108 -0.679 9.885 -5.041 1.00 0.00 B ATOM 1292 HE1 HIS B 108 2.531 11.413 -7.338 1.00 0.00 B ATOM 1293 HE2 HIS B 108 0.048 11.370 -7.015 1.00 0.00 B ATOM 1294 N HIS B 108 -0.455 9.942 -2.355 1.00 0.00 B ATOM 1295 ND1 HIS B 108 2.481 10.384 -5.471 1.00 0.00 B ATOM 1296 NE2 HIS B 108 0.663 10.823 -6.493 1.00 0.00 B ATOM 1297 O HIS B 108 1.642 8.778 -0.489 1.00 0.00 B ATOM 1298 C ILE B 109 1.811 5.794 0.560 1.00 0.00 B ATOM 1299 CA ILE B 109 0.404 6.425 0.466 1.00 0.00 B ATOM 1300 CB ILE B 109 -0.717 5.357 0.771 1.00 0.00 B ATOM 1301 CD1 ILE B 109 -1.613 3.003 0.060 1.00 0.00 B ATOM 1302 CG1 ILE B 109 -0.547 4.078 -0.110 1.00 0.00 B ATOM 1303 CG2 ILE B 109 -2.120 5.987 0.566 1.00 0.00 B ATOM 1304 HN ILE B 109 -0.383 6.623 -1.499 1.00 0.00 B ATOM 1305 HA ILE B 109 0.331 7.213 1.222 1.00 0.00 B ATOM 1306 HB ILE B 109 -0.625 5.079 1.828 1.00 0.00 B ATOM 1307 HD11 ILE B 109 -1.376 2.165 -0.579 1.00 0.00 B ATOM 1308 HD12 ILE B 109 -2.584 3.397 -0.211 1.00 0.00 B ATOM 1309 HD13 ILE B 109 -1.634 2.671 1.088 1.00 0.00 B ATOM 1310 HG12 ILE B 109 -0.545 4.363 -1.153 1.00 0.00 B ATOM 1311 HG11 ILE B 109 0.407 3.622 0.124 1.00 0.00 B ATOM 1312 HG21 ILE B 109 -2.228 6.856 1.203 1.00 0.00 B ATOM 1313 HG22 ILE B 109 -2.889 5.269 0.818 1.00 0.00 B ATOM 1314 HG23 ILE B 109 -2.236 6.287 -0.472 1.00 0.00 B ATOM 1315 N ILE B 109 0.210 7.059 -0.855 1.00 0.00 B ATOM 1316 O ILE B 109 2.400 5.412 -0.455 1.00 0.00 B ATOM 1317 C VAL B 110 3.844 3.838 2.525 1.00 0.00 B ATOM 1318 CA VAL B 110 3.733 5.294 2.049 1.00 0.00 B ATOM 1319 CB VAL B 110 4.405 6.287 3.084 1.00 0.00 B ATOM 1320 CG1 VAL B 110 4.943 7.533 2.364 1.00 0.00 B ATOM 1321 CG2 VAL B 110 3.405 6.697 4.200 1.00 0.00 B ATOM 1322 HN VAL B 110 1.733 5.817 2.552 1.00 0.00 B ATOM 1323 HA VAL B 110 4.284 5.377 1.109 1.00 0.00 B ATOM 1324 HB VAL B 110 5.253 5.789 3.554 1.00 0.00 B ATOM 1325 HG11 VAL B 110 5.655 7.238 1.602 1.00 0.00 B ATOM 1326 HG12 VAL B 110 5.435 8.184 3.074 1.00 0.00 B ATOM 1327 HG13 VAL B 110 4.122 8.070 1.898 1.00 0.00 B ATOM 1328 HG21 VAL B 110 3.854 7.440 4.854 1.00 0.00 B ATOM 1329 HG22 VAL B 110 3.135 5.826 4.783 1.00 0.00 B ATOM 1330 HG23 VAL B 110 2.501 7.109 3.752 1.00 0.00 B ATOM 1331 N VAL B 110 2.326 5.674 1.786 1.00 0.00 B ATOM 1332 O VAL B 110 3.158 3.412 3.467 1.00 0.00 B ATOM 1333 C VAL B 111 6.462 1.354 2.063 1.00 0.00 B ATOM 1334 CA VAL B 111 4.942 1.647 2.061 1.00 0.00 B ATOM 1335 CB VAL B 111 4.230 0.764 0.954 1.00 0.00 B ATOM 1336 CG1 VAL B 111 2.694 0.976 0.946 1.00 0.00 B ATOM 1337 CG2 VAL B 111 4.825 1.021 -0.455 1.00 0.00 B ATOM 1338 HN VAL B 111 5.262 3.529 1.151 1.00 0.00 B ATOM 1339 HA VAL B 111 4.533 1.378 3.035 1.00 0.00 B ATOM 1340 HB VAL B 111 4.405 -0.281 1.200 1.00 0.00 B ATOM 1341 HG11 VAL B 111 2.463 2.012 0.724 1.00 0.00 B ATOM 1342 HG12 VAL B 111 2.286 0.723 1.918 1.00 0.00 B ATOM 1343 HG13 VAL B 111 2.241 0.340 0.198 1.00 0.00 B ATOM 1344 HG21 VAL B 111 4.328 0.392 -1.186 1.00 0.00 B ATOM 1345 HG22 VAL B 111 5.882 0.791 -0.452 1.00 0.00 B ATOM 1346 HG23 VAL B 111 4.689 2.060 -0.733 1.00 0.00 B ATOM 1347 N VAL B 111 4.721 3.085 1.839 1.00 0.00 B ATOM 1348 O VAL B 111 7.239 2.062 1.410 1.00 0.00 B ATOM 1349 C GLY B 112 8.434 -1.500 3.407 1.00 0.00 B ATOM 1350 CA GLY B 112 8.274 -0.119 2.798 1.00 0.00 B ATOM 1351 HN GLY B 112 6.233 -0.134 3.387 1.00 0.00 B ATOM 1352 HA2 GLY B 112 8.639 -0.150 1.775 1.00 0.00 B ATOM 1353 HA1 GLY B 112 8.866 0.592 3.359 1.00 0.00 B ATOM 1354 N GLY B 112 6.878 0.325 2.806 1.00 0.00 B ATOM 1355 O GLY B 112 7.513 -2.309 3.331 1.00 0.00 B ATOM 1356 C GLY B 113 11.279 -3.554 4.259 1.00 0.00 B ATOM 1357 CA GLY B 113 9.896 -3.063 4.631 1.00 0.00 B ATOM 1358 HN GLY B 113 10.320 -1.094 3.954 1.00 0.00 B ATOM 1359 HA2 GLY B 113 9.839 -2.937 5.704 1.00 0.00 B ATOM 1360 HA1 GLY B 113 9.161 -3.803 4.324 1.00 0.00 B ATOM 1361 N GLY B 113 9.608 -1.772 3.990 1.00 0.00 B ATOM 1362 O GLY B 113 12.012 -2.837 3.567 1.00 0.00 B ATOM 1363 C GLU B 114 13.030 -6.213 3.211 1.00 0.00 B ATOM 1364 CA GLU B 114 12.993 -5.334 4.464 1.00 0.00 B ATOM 1365 CB GLU B 114 13.555 -6.080 5.710 1.00 0.00 B ATOM 1366 CD GLU B 114 14.906 -5.737 7.891 1.00 0.00 B ATOM 1367 CG GLU B 114 13.991 -5.115 6.836 1.00 0.00 B ATOM 1368 HN GLU B 114 10.979 -5.331 5.156 1.00 0.00 B ATOM 1369 HA GLU B 114 13.653 -4.481 4.276 1.00 0.00 B ATOM 1370 HB2 GLU B 114 12.795 -6.751 6.100 1.00 0.00 B ATOM 1371 HB1 GLU B 114 14.421 -6.671 5.414 1.00 0.00 B ATOM 1372 HG2 GLU B 114 14.522 -4.279 6.388 1.00 0.00 B ATOM 1373 HG1 GLU B 114 13.101 -4.731 7.321 1.00 0.00 B ATOM 1374 N GLU B 114 11.644 -4.781 4.698 1.00 0.00 B ATOM 1375 O GLU B 114 12.127 -7.022 2.948 1.00 0.00 B ATOM 1376 OE1 GLU B 114 16.148 -5.708 7.707 1.00 0.00 B ATOM 1377 OE2 GLU B 114 14.400 -6.237 8.915 1.00 0.00 B ATOM 1378 C LEU B 115 15.342 -7.781 1.255 1.00 0.00 B ATOM 1379 CA LEU B 115 14.350 -6.599 1.144 1.00 0.00 B ATOM 1380 CB LEU B 115 14.918 -5.496 0.187 1.00 0.00 B ATOM 1381 CD1 LEU B 115 12.658 -4.815 -0.829 1.00 0.00 B ATOM 1382 CD2 LEU B 115 13.682 -3.307 0.890 1.00 0.00 B ATOM 1383 CG LEU B 115 13.963 -4.308 -0.237 1.00 0.00 B ATOM 1384 HN LEU B 115 14.793 -5.403 2.810 1.00 0.00 B ATOM 1385 HA LEU B 115 13.412 -6.966 0.742 1.00 0.00 B ATOM 1386 HB2 LEU B 115 15.793 -5.063 0.668 1.00 0.00 B ATOM 1387 HB1 LEU B 115 15.258 -5.988 -0.723 1.00 0.00 B ATOM 1388 HD11 LEU B 115 12.064 -3.978 -1.182 1.00 0.00 B ATOM 1389 HD12 LEU B 115 12.095 -5.363 -0.083 1.00 0.00 B ATOM 1390 HD13 LEU B 115 12.872 -5.466 -1.663 1.00 0.00 B ATOM 1391 HD21 LEU B 115 13.031 -2.516 0.527 1.00 0.00 B ATOM 1392 HD22 LEU B 115 14.610 -2.867 1.223 1.00 0.00 B ATOM 1393 HD23 LEU B 115 13.203 -3.804 1.724 1.00 0.00 B ATOM 1394 HG LEU B 115 14.456 -3.754 -1.028 1.00 0.00 B ATOM 1395 N LEU B 115 14.109 -6.008 2.458 1.00 0.00 B ATOM 1396 O LEU B 115 15.971 -7.999 2.298 1.00 0.00 B ATOM 1397 C LYS B 116 17.810 -9.010 -0.333 1.00 0.00 B ATOM 1398 CA LYS B 116 16.445 -9.628 0.009 1.00 0.00 B ATOM 1399 CB LYS B 116 16.028 -10.624 -1.109 1.00 0.00 B ATOM 1400 CD LYS B 116 14.353 -12.411 -1.942 1.00 0.00 B ATOM 1401 CE LYS B 116 14.071 -11.744 -3.289 1.00 0.00 B ATOM 1402 CG LYS B 116 14.728 -11.400 -0.831 1.00 0.00 B ATOM 1403 HN LYS B 116 14.800 -8.405 -0.547 1.00 0.00 B ATOM 1404 HA LYS B 116 16.527 -10.169 0.952 1.00 0.00 B ATOM 1405 HB2 LYS B 116 15.905 -10.070 -2.035 1.00 0.00 B ATOM 1406 HB1 LYS B 116 16.830 -11.346 -1.246 1.00 0.00 B ATOM 1407 HD2 LYS B 116 15.169 -13.110 -2.072 1.00 0.00 B ATOM 1408 HD1 LYS B 116 13.468 -12.957 -1.634 1.00 0.00 B ATOM 1409 HE2 LYS B 116 13.224 -11.073 -3.171 1.00 0.00 B ATOM 1410 HE1 LYS B 116 14.937 -11.173 -3.593 1.00 0.00 B ATOM 1411 HG2 LYS B 116 14.840 -11.943 0.103 1.00 0.00 B ATOM 1412 HG1 LYS B 116 13.915 -10.686 -0.720 1.00 0.00 B ATOM 1413 HZ1 LYS B 116 13.528 -12.250 -5.246 1.00 0.00 B ATOM 1414 HZ2 LYS B 116 12.927 -13.309 -4.073 1.00 0.00 B ATOM 1415 HZ3 LYS B 116 14.558 -13.372 -4.505 1.00 0.00 B ATOM 1416 N LYS B 116 15.437 -8.557 0.169 1.00 0.00 B ATOM 1417 NZ LYS B 116 13.750 -12.735 -4.353 1.00 0.00 B ATOM 1418 O LYS B 116 18.835 -9.338 0.281 1.00 0.00 B ATOM 1419 C ASP B 117 19.038 -6.027 -0.979 1.00 0.00 B ATOM 1420 CA ASP B 117 18.981 -7.355 -1.767 1.00 0.00 B ATOM 1421 CB ASP B 117 18.926 -7.102 -3.302 1.00 0.00 B ATOM 1422 CG ASP B 117 20.241 -6.513 -3.859 1.00 0.00 B ATOM 1423 HN ASP B 117 16.956 -7.966 -1.809 1.00 0.00 B ATOM 1424 HA ASP B 117 19.873 -7.934 -1.534 1.00 0.00 B ATOM 1425 HB2 ASP B 117 18.730 -8.045 -3.812 1.00 0.00 B ATOM 1426 HB1 ASP B 117 18.112 -6.420 -3.526 1.00 0.00 B ATOM 1427 N ASP B 117 17.797 -8.121 -1.337 1.00 0.00 B ATOM 1428 O ASP B 117 18.057 -5.638 -0.337 1.00 0.00 B ATOM 1429 OD1 ASP B 117 21.211 -7.276 -4.055 1.00 0.00 B ATOM 1430 OD2 ASP B 117 20.325 -5.282 -4.069 1.00 0.00 B ATOM 1431 C VAL B 118 19.729 -2.905 -1.018 1.00 0.00 B ATOM 1432 CA VAL B 118 20.400 -4.087 -0.279 1.00 0.00 B ATOM 1433 CB VAL B 118 21.932 -3.806 -0.037 1.00 0.00 B ATOM 1434 CG1 VAL B 118 22.500 -4.778 1.026 1.00 0.00 B ATOM 1435 CG2 VAL B 118 22.759 -3.892 -1.346 1.00 0.00 B ATOM 1436 HN VAL B 118 20.940 -5.729 -1.512 1.00 0.00 B ATOM 1437 HA VAL B 118 19.926 -4.184 0.699 1.00 0.00 B ATOM 1438 HB VAL B 118 22.026 -2.796 0.351 1.00 0.00 B ATOM 1439 HG11 VAL B 118 21.952 -4.670 1.953 1.00 0.00 B ATOM 1440 HG12 VAL B 118 23.546 -4.558 1.206 1.00 0.00 B ATOM 1441 HG13 VAL B 118 22.408 -5.798 0.673 1.00 0.00 B ATOM 1442 HG21 VAL B 118 23.801 -3.675 -1.141 1.00 0.00 B ATOM 1443 HG22 VAL B 118 22.382 -3.171 -2.063 1.00 0.00 B ATOM 1444 HG23 VAL B 118 22.677 -4.886 -1.767 1.00 0.00 B ATOM 1445 N VAL B 118 20.197 -5.360 -0.994 1.00 0.00 B ATOM 1446 O VAL B 118 19.034 -2.105 -0.401 1.00 0.00 B ATOM 1447 C ALA B 119 18.119 -2.159 -3.951 1.00 0.00 B ATOM 1448 CA ALA B 119 19.384 -1.726 -3.188 1.00 0.00 B ATOM 1449 CB ALA B 119 20.465 -1.254 -4.169 1.00 0.00 B ATOM 1450 HN ALA B 119 20.456 -3.521 -2.780 1.00 0.00 B ATOM 1451 HA ALA B 119 19.130 -0.884 -2.542 1.00 0.00 B ATOM 1452 HB1 ALA B 119 21.342 -0.937 -3.618 1.00 0.00 B ATOM 1453 HB2 ALA B 119 20.094 -0.419 -4.751 1.00 0.00 B ATOM 1454 HB3 ALA B 119 20.738 -2.063 -4.838 1.00 0.00 B ATOM 1455 N ALA B 119 19.924 -2.822 -2.344 1.00 0.00 B ATOM 1456 O ALA B 119 17.304 -1.313 -4.340 1.00 0.00 B ATOM 1457 C GLY B 120 15.572 -4.089 -4.204 1.00 0.00 B ATOM 1458 CA GLY B 120 16.898 -4.073 -4.945 1.00 0.00 B ATOM 1459 HN GLY B 120 18.630 -4.080 -3.717 1.00 0.00 B ATOM 1460 HA2 GLY B 120 16.787 -3.522 -5.873 1.00 0.00 B ATOM 1461 HA1 GLY B 120 17.170 -5.093 -5.183 1.00 0.00 B ATOM 1462 N GLY B 120 17.981 -3.482 -4.147 1.00 0.00 B ATOM 1463 O GLY B 120 15.547 -4.372 -3.006 1.00 0.00 B ATOM 1464 C VAL B 121 12.408 -5.119 -4.243 1.00 0.00 B ATOM 1465 CA VAL B 121 13.089 -3.716 -4.376 1.00 0.00 B ATOM 1466 CB VAL B 121 12.213 -2.719 -5.265 1.00 0.00 B ATOM 1467 CG1 VAL B 121 10.897 -2.297 -4.560 1.00 0.00 B ATOM 1468 CG2 VAL B 121 13.032 -1.464 -5.685 1.00 0.00 B ATOM 1469 HN VAL B 121 14.580 -3.720 -5.905 1.00 0.00 B ATOM 1470 HA VAL B 121 13.177 -3.293 -3.380 1.00 0.00 B ATOM 1471 HB VAL B 121 11.930 -3.242 -6.174 1.00 0.00 B ATOM 1472 HG11 VAL B 121 10.332 -1.630 -5.200 1.00 0.00 B ATOM 1473 HG12 VAL B 121 11.123 -1.789 -3.630 1.00 0.00 B ATOM 1474 HG13 VAL B 121 10.297 -3.174 -4.345 1.00 0.00 B ATOM 1475 HG21 VAL B 121 13.331 -0.909 -4.803 1.00 0.00 B ATOM 1476 HG22 VAL B 121 12.431 -0.824 -6.322 1.00 0.00 B ATOM 1477 HG23 VAL B 121 13.916 -1.771 -6.227 1.00 0.00 B ATOM 1478 N VAL B 121 14.466 -3.835 -4.937 1.00 0.00 B ATOM 1479 O VAL B 121 11.181 -5.246 -4.175 1.00 0.00 B ATOM 1480 C GLU B 122 12.477 -7.901 -2.518 1.00 0.00 B ATOM 1481 CA GLU B 122 12.758 -7.553 -3.990 1.00 0.00 B ATOM 1482 CB GLU B 122 13.813 -8.508 -4.590 1.00 0.00 B ATOM 1483 CD GLU B 122 12.963 -8.244 -6.982 1.00 0.00 B ATOM 1484 CG GLU B 122 14.183 -8.213 -6.047 1.00 0.00 B ATOM 1485 HN GLU B 122 14.188 -6.009 -4.078 1.00 0.00 B ATOM 1486 HA GLU B 122 11.834 -7.652 -4.556 1.00 0.00 B ATOM 1487 HB2 GLU B 122 14.717 -8.455 -3.992 1.00 0.00 B ATOM 1488 HB1 GLU B 122 13.429 -9.522 -4.539 1.00 0.00 B ATOM 1489 HG2 GLU B 122 14.646 -7.231 -6.095 1.00 0.00 B ATOM 1490 HG1 GLU B 122 14.902 -8.955 -6.380 1.00 0.00 B ATOM 1491 N GLU B 122 13.231 -6.169 -4.110 1.00 0.00 B ATOM 1492 O GLU B 122 13.387 -8.290 -1.795 1.00 0.00 B ATOM 1493 OE1 GLU B 122 12.587 -9.339 -7.443 1.00 0.00 B ATOM 1494 OE2 GLU B 122 12.369 -7.173 -7.250 1.00 0.00 B ATOM 1495 C PHE B 123 11.072 -9.349 -0.192 1.00 0.00 B ATOM 1496 CA PHE B 123 10.788 -7.917 -0.681 1.00 0.00 B ATOM 1497 CB PHE B 123 9.286 -7.571 -0.521 1.00 0.00 B ATOM 1498 CD1 PHE B 123 9.334 -5.087 -0.003 1.00 0.00 B ATOM 1499 CD2 PHE B 123 8.262 -5.780 -2.035 1.00 0.00 B ATOM 1500 CE1 PHE B 123 9.033 -3.766 -0.295 1.00 0.00 B ATOM 1501 CE2 PHE B 123 7.966 -4.457 -2.327 1.00 0.00 B ATOM 1502 CG PHE B 123 8.952 -6.117 -0.865 1.00 0.00 B ATOM 1503 CZ PHE B 123 8.353 -3.453 -1.456 1.00 0.00 B ATOM 1504 HN PHE B 123 10.545 -7.435 -2.742 1.00 0.00 B ATOM 1505 HA PHE B 123 11.362 -7.224 -0.074 1.00 0.00 B ATOM 1506 HB2 PHE B 123 8.700 -8.221 -1.164 1.00 0.00 B ATOM 1507 HB1 PHE B 123 8.988 -7.741 0.512 1.00 0.00 B ATOM 1508 HD1 PHE B 123 9.883 -5.329 0.902 1.00 0.00 B ATOM 1509 HD2 PHE B 123 7.961 -6.562 -2.721 1.00 0.00 B ATOM 1510 HE1 PHE B 123 9.336 -2.977 0.384 1.00 0.00 B ATOM 1511 HE2 PHE B 123 7.433 -4.208 -3.236 1.00 0.00 B ATOM 1512 HZ PHE B 123 8.117 -2.418 -1.684 1.00 0.00 B ATOM 1513 N PHE B 123 11.215 -7.720 -2.089 1.00 0.00 B ATOM 1514 O PHE B 123 10.614 -10.322 -0.801 1.00 0.00 B ATOM 1515 C ARG B 124 11.034 -11.515 2.008 1.00 0.00 B ATOM 1516 CA ARG B 124 12.247 -10.751 1.485 1.00 0.00 B ATOM 1517 CB ARG B 124 13.282 -10.568 2.628 1.00 0.00 B ATOM 1518 CD ARG B 124 14.771 -11.729 4.395 1.00 0.00 B ATOM 1519 CG ARG B 124 13.759 -11.901 3.255 1.00 0.00 B ATOM 1520 CZ ARG B 124 15.933 -13.187 6.061 1.00 0.00 B ATOM 1521 HN ARG B 124 12.164 -8.632 1.330 1.00 0.00 B ATOM 1522 HA ARG B 124 12.706 -11.334 0.688 1.00 0.00 B ATOM 1523 HB2 ARG B 124 14.145 -10.042 2.234 1.00 0.00 B ATOM 1524 HB1 ARG B 124 12.834 -9.961 3.408 1.00 0.00 B ATOM 1525 HD2 ARG B 124 15.686 -11.304 3.994 1.00 0.00 B ATOM 1526 HD1 ARG B 124 14.360 -11.054 5.139 1.00 0.00 B ATOM 1527 HE ARG B 124 14.624 -13.817 4.686 1.00 0.00 B ATOM 1528 HG2 ARG B 124 12.896 -12.429 3.644 1.00 0.00 B ATOM 1529 HG1 ARG B 124 14.212 -12.508 2.475 1.00 0.00 B ATOM 1530 HH11 ARG B 124 16.440 -11.218 6.229 1.00 0.00 B ATOM 1531 HH12 ARG B 124 17.216 -12.289 7.361 1.00 0.00 B ATOM 1532 HH21 ARG B 124 15.637 -15.187 6.164 1.00 0.00 B ATOM 1533 HH22 ARG B 124 16.760 -14.536 7.320 1.00 0.00 B ATOM 1534 N ARG B 124 11.849 -9.454 0.904 1.00 0.00 B ATOM 1535 NE ARG B 124 15.085 -13.018 5.038 1.00 0.00 B ATOM 1536 NH1 ARG B 124 16.580 -12.146 6.592 1.00 0.00 B ATOM 1537 NH2 ARG B 124 16.125 -14.397 6.553 1.00 0.00 B ATOM 1538 O ARG B 124 10.884 -12.719 1.773 1.00 0.00 B ATOM 1539 C ASP B 125 7.881 -10.271 3.289 1.00 0.00 B ATOM 1540 CA ASP B 125 8.965 -11.343 3.311 1.00 0.00 B ATOM 1541 CB ASP B 125 9.250 -11.841 4.745 1.00 0.00 B ATOM 1542 CG ASP B 125 8.039 -12.533 5.392 1.00 0.00 B ATOM 1543 HN ASP B 125 10.331 -9.833 2.814 1.00 0.00 B ATOM 1544 HA ASP B 125 8.639 -12.187 2.700 1.00 0.00 B ATOM 1545 HB2 ASP B 125 10.076 -12.551 4.718 1.00 0.00 B ATOM 1546 HB1 ASP B 125 9.550 -11.001 5.360 1.00 0.00 B ATOM 1547 N ASP B 125 10.168 -10.791 2.713 1.00 0.00 B ATOM 1548 O ASP B 125 8.140 -9.093 3.568 1.00 0.00 B ATOM 1549 OD1 ASP B 125 7.739 -13.686 5.013 1.00 0.00 B ATOM 1550 OD2 ASP B 125 7.388 -11.937 6.279 1.00 0.00 B ATOM 1551 C LEU B 126 4.733 -9.456 3.907 1.00 0.00 B ATOM 1552 CA LEU B 126 5.542 -9.809 2.653 1.00 0.00 B ATOM 1553 CB LEU B 126 4.681 -10.478 1.574 1.00 0.00 B ATOM 1554 CD1 LEU B 126 4.642 -11.738 -0.632 1.00 0.00 B ATOM 1555 CD2 LEU B 126 5.810 -9.482 -0.511 1.00 0.00 B ATOM 1556 CG LEU B 126 5.442 -10.779 0.245 1.00 0.00 B ATOM 1557 HN LEU B 126 6.542 -11.664 2.861 1.00 0.00 B ATOM 1558 HA LEU B 126 5.941 -8.888 2.242 1.00 0.00 B ATOM 1559 HB2 LEU B 126 4.296 -11.412 1.978 1.00 0.00 B ATOM 1560 HB1 LEU B 126 3.840 -9.834 1.346 1.00 0.00 B ATOM 1561 HD11 LEU B 126 5.197 -11.960 -1.531 1.00 0.00 B ATOM 1562 HD12 LEU B 126 3.692 -11.292 -0.893 1.00 0.00 B ATOM 1563 HD13 LEU B 126 4.468 -12.655 -0.084 1.00 0.00 B ATOM 1564 HD21 LEU B 126 6.339 -9.729 -1.421 1.00 0.00 B ATOM 1565 HD22 LEU B 126 6.449 -8.869 0.112 1.00 0.00 B ATOM 1566 HD23 LEU B 126 4.912 -8.927 -0.758 1.00 0.00 B ATOM 1567 HG LEU B 126 6.374 -11.284 0.487 1.00 0.00 B ATOM 1568 N LEU B 126 6.674 -10.698 2.944 1.00 0.00 B ATOM 1569 O LEU B 126 3.913 -8.529 3.886 1.00 0.00 B ATOM 1570 C SER B 127 5.555 -8.856 6.950 1.00 0.00 B ATOM 1571 CA SER B 127 4.525 -9.833 6.340 1.00 0.00 B ATOM 1572 CB SER B 127 4.343 -11.097 7.218 1.00 0.00 B ATOM 1573 HN SER B 127 5.444 -11.065 4.879 1.00 0.00 B ATOM 1574 HA SER B 127 3.568 -9.320 6.257 1.00 0.00 B ATOM 1575 HB2 SER B 127 3.616 -11.750 6.759 1.00 0.00 B ATOM 1576 HB1 SER B 127 5.287 -11.624 7.298 1.00 0.00 B ATOM 1577 HG SER B 127 3.252 -10.064 8.468 1.00 0.00 B ATOM 1578 N SER B 127 4.964 -10.214 4.991 1.00 0.00 B ATOM 1579 O SER B 127 5.240 -8.102 7.876 1.00 0.00 B ATOM 1580 OG SER B 127 3.892 -10.781 8.524 1.00 0.00 B ATOM 1581 C LYS B 128 7.828 -6.626 5.967 1.00 0.00 B ATOM 1582 CA LYS B 128 7.872 -7.917 6.809 1.00 0.00 B ATOM 1583 CB LYS B 128 9.284 -8.579 6.727 1.00 0.00 B ATOM 1584 CD LYS B 128 9.849 -9.215 9.232 1.00 0.00 B ATOM 1585 CE LYS B 128 8.570 -8.898 10.035 1.00 0.00 B ATOM 1586 CG LYS B 128 9.599 -9.698 7.767 1.00 0.00 B ATOM 1587 HN LYS B 128 6.993 -9.525 5.692 1.00 0.00 B ATOM 1588 HA LYS B 128 7.686 -7.631 7.843 1.00 0.00 B ATOM 1589 HB2 LYS B 128 9.391 -9.013 5.738 1.00 0.00 B ATOM 1590 HB1 LYS B 128 10.040 -7.805 6.833 1.00 0.00 B ATOM 1591 HD2 LYS B 128 10.393 -9.991 9.762 1.00 0.00 B ATOM 1592 HD1 LYS B 128 10.471 -8.325 9.195 1.00 0.00 B ATOM 1593 HE2 LYS B 128 8.851 -8.599 11.036 1.00 0.00 B ATOM 1594 HE1 LYS B 128 8.048 -8.081 9.554 1.00 0.00 B ATOM 1595 HG2 LYS B 128 8.774 -10.401 7.777 1.00 0.00 B ATOM 1596 HG1 LYS B 128 10.488 -10.227 7.428 1.00 0.00 B ATOM 1597 HZ1 LYS B 128 6.770 -9.797 10.612 1.00 0.00 B ATOM 1598 HZ2 LYS B 128 8.104 -10.828 10.685 1.00 0.00 B ATOM 1599 HZ3 LYS B 128 7.425 -10.435 9.190 1.00 0.00 B ATOM 1600 N LYS B 128 6.800 -8.867 6.402 1.00 0.00 B ATOM 1601 NZ LYS B 128 7.653 -10.070 10.135 1.00 0.00 B ATOM 1602 O LYS B 128 8.635 -5.715 6.198 1.00 0.00 B ATOM 1603 C VAL B 129 5.828 -4.408 5.299 1.00 0.00 B ATOM 1604 CA VAL B 129 6.560 -5.312 4.291 1.00 0.00 B ATOM 1605 CB VAL B 129 5.686 -5.557 2.995 1.00 0.00 B ATOM 1606 CG1 VAL B 129 5.187 -4.230 2.353 1.00 0.00 B ATOM 1607 CG2 VAL B 129 6.480 -6.383 1.966 1.00 0.00 B ATOM 1608 HN VAL B 129 6.465 -7.392 4.698 1.00 0.00 B ATOM 1609 HA VAL B 129 7.485 -4.825 3.989 1.00 0.00 B ATOM 1610 HB VAL B 129 4.810 -6.133 3.282 1.00 0.00 B ATOM 1611 HG11 VAL B 129 4.596 -4.446 1.470 1.00 0.00 B ATOM 1612 HG12 VAL B 129 6.032 -3.614 2.073 1.00 0.00 B ATOM 1613 HG13 VAL B 129 4.574 -3.688 3.064 1.00 0.00 B ATOM 1614 HG21 VAL B 129 7.365 -5.837 1.662 1.00 0.00 B ATOM 1615 HG22 VAL B 129 5.866 -6.580 1.094 1.00 0.00 B ATOM 1616 HG23 VAL B 129 6.780 -7.326 2.407 1.00 0.00 B ATOM 1617 N VAL B 129 6.910 -6.569 4.974 1.00 0.00 B ATOM 1618 O VAL B 129 4.637 -4.585 5.576 1.00 0.00 B ATOM 1619 C GLU B 130 5.480 -1.342 6.184 1.00 0.00 B ATOM 1620 CA GLU B 130 6.102 -2.552 6.904 1.00 0.00 B ATOM 1621 CB GLU B 130 7.244 -2.094 7.842 1.00 0.00 B ATOM 1622 CD GLU B 130 7.928 -0.584 9.800 1.00 0.00 B ATOM 1623 CG GLU B 130 6.774 -1.157 8.975 1.00 0.00 B ATOM 1624 HN GLU B 130 7.544 -3.467 5.670 1.00 0.00 B ATOM 1625 HA GLU B 130 5.342 -3.054 7.500 1.00 0.00 B ATOM 1626 HB2 GLU B 130 7.710 -2.970 8.288 1.00 0.00 B ATOM 1627 HB1 GLU B 130 7.992 -1.573 7.250 1.00 0.00 B ATOM 1628 HG2 GLU B 130 6.216 -0.334 8.531 1.00 0.00 B ATOM 1629 HG1 GLU B 130 6.110 -1.706 9.634 1.00 0.00 B ATOM 1630 N GLU B 130 6.602 -3.502 5.912 1.00 0.00 B ATOM 1631 O GLU B 130 6.192 -0.515 5.594 1.00 0.00 B ATOM 1632 OE1 GLU B 130 8.513 -1.316 10.628 1.00 0.00 B ATOM 1633 OE2 GLU B 130 8.266 0.604 9.620 1.00 0.00 B ATOM 1634 C PHE B 131 3.490 1.044 6.594 1.00 0.00 B ATOM 1635 CA PHE B 131 3.388 -0.157 5.646 1.00 0.00 B ATOM 1636 CB PHE B 131 1.917 -0.589 5.431 1.00 0.00 B ATOM 1637 CD1 PHE B 131 1.728 -1.736 3.170 1.00 0.00 B ATOM 1638 CD2 PHE B 131 1.714 -3.114 5.126 1.00 0.00 B ATOM 1639 CE1 PHE B 131 1.616 -2.860 2.381 1.00 0.00 B ATOM 1640 CE2 PHE B 131 1.602 -4.235 4.331 1.00 0.00 B ATOM 1641 CG PHE B 131 1.777 -1.837 4.558 1.00 0.00 B ATOM 1642 CZ PHE B 131 1.556 -4.106 2.959 1.00 0.00 B ATOM 1643 HN PHE B 131 3.662 -1.975 6.688 1.00 0.00 B ATOM 1644 HA PHE B 131 3.829 0.098 4.682 1.00 0.00 B ATOM 1645 HB2 PHE B 131 1.463 -0.795 6.393 1.00 0.00 B ATOM 1646 HB1 PHE B 131 1.370 0.220 4.953 1.00 0.00 B ATOM 1647 HD1 PHE B 131 1.774 -0.759 2.707 1.00 0.00 B ATOM 1648 HD2 PHE B 131 1.750 -3.223 6.203 1.00 0.00 B ATOM 1649 HE1 PHE B 131 1.577 -2.763 1.303 1.00 0.00 B ATOM 1650 HE2 PHE B 131 1.554 -5.221 4.782 1.00 0.00 B ATOM 1651 HZ PHE B 131 1.471 -4.989 2.334 1.00 0.00 B ATOM 1652 N PHE B 131 4.151 -1.265 6.227 1.00 0.00 B ATOM 1653 O PHE B 131 3.026 0.982 7.740 1.00 0.00 B ATOM 1654 C VAL B 132 3.121 4.077 7.239 1.00 0.00 B ATOM 1655 CA VAL B 132 4.430 3.318 6.903 1.00 0.00 B ATOM 1656 CB VAL B 132 5.454 4.251 6.147 1.00 0.00 B ATOM 1657 CG1 VAL B 132 5.801 5.526 6.957 1.00 0.00 B ATOM 1658 CG2 VAL B 132 6.732 3.466 5.757 1.00 0.00 B ATOM 1659 HN VAL B 132 4.450 2.081 5.182 1.00 0.00 B ATOM 1660 HA VAL B 132 4.894 2.994 7.830 1.00 0.00 B ATOM 1661 HB VAL B 132 4.977 4.573 5.223 1.00 0.00 B ATOM 1662 HG11 VAL B 132 6.248 5.247 7.905 1.00 0.00 B ATOM 1663 HG12 VAL B 132 4.903 6.100 7.143 1.00 0.00 B ATOM 1664 HG13 VAL B 132 6.503 6.137 6.399 1.00 0.00 B ATOM 1665 HG21 VAL B 132 7.216 3.082 6.649 1.00 0.00 B ATOM 1666 HG22 VAL B 132 7.418 4.118 5.231 1.00 0.00 B ATOM 1667 HG23 VAL B 132 6.471 2.635 5.113 1.00 0.00 B ATOM 1668 N VAL B 132 4.147 2.110 6.110 1.00 0.00 B ATOM 1669 O VAL B 132 3.021 4.734 8.281 1.00 0.00 B ATOM 1670 C GLY B 133 0.323 5.371 5.397 1.00 0.00 B ATOM 1671 CA GLY B 133 0.782 4.515 6.567 1.00 0.00 B ATOM 1672 HN GLY B 133 2.303 3.494 5.503 1.00 0.00 B ATOM 1673 HA2 GLY B 133 0.087 3.695 6.685 1.00 0.00 B ATOM 1674 HA1 GLY B 133 0.769 5.112 7.477 1.00 0.00 B ATOM 1675 N GLY B 133 2.122 3.961 6.343 1.00 0.00 B ATOM 1676 O GLY B 133 0.545 5.002 4.233 1.00 0.00 B ATOM 1677 C ALA B 134 -1.004 8.835 5.411 1.00 0.00 B ATOM 1678 CA ALA B 134 -0.771 7.490 4.712 1.00 0.00 B ATOM 1679 CB ALA B 134 -2.051 7.013 4.009 1.00 0.00 B ATOM 1680 HN ALA B 134 -0.510 6.687 6.656 1.00 0.00 B ATOM 1681 HA ALA B 134 0.020 7.603 3.962 1.00 0.00 B ATOM 1682 HB1 ALA B 134 -2.845 6.876 4.733 1.00 0.00 B ATOM 1683 HB2 ALA B 134 -1.859 6.076 3.506 1.00 0.00 B ATOM 1684 HB3 ALA B 134 -2.358 7.751 3.276 1.00 0.00 B ATOM 1685 N ALA B 134 -0.320 6.505 5.709 1.00 0.00 B ATOM 1686 O ALA B 134 -1.723 8.898 6.412 1.00 0.00 B ATOM 1687 C TYR B 135 -1.442 12.131 4.791 1.00 0.00 B ATOM 1688 CA TYR B 135 -0.391 11.242 5.493 1.00 0.00 B ATOM 1689 CB TYR B 135 1.043 11.828 5.392 1.00 0.00 B ATOM 1690 CD1 TYR B 135 2.475 9.843 6.147 1.00 0.00 B ATOM 1691 CD2 TYR B 135 2.570 11.844 7.453 1.00 0.00 B ATOM 1692 CE1 TYR B 135 3.363 9.233 7.012 1.00 0.00 B ATOM 1693 CE2 TYR B 135 3.461 11.233 8.318 1.00 0.00 B ATOM 1694 CG TYR B 135 2.054 11.162 6.344 1.00 0.00 B ATOM 1695 CZ TYR B 135 3.853 9.930 8.093 1.00 0.00 B ATOM 1696 HN TYR B 135 0.102 9.768 4.047 1.00 0.00 B ATOM 1697 HA TYR B 135 -0.668 11.149 6.540 1.00 0.00 B ATOM 1698 HB2 TYR B 135 1.412 11.712 4.377 1.00 0.00 B ATOM 1699 HB1 TYR B 135 1.009 12.883 5.625 1.00 0.00 B ATOM 1700 HD1 TYR B 135 2.092 9.290 5.297 1.00 0.00 B ATOM 1701 HD2 TYR B 135 2.268 12.869 7.634 1.00 0.00 B ATOM 1702 HE1 TYR B 135 3.672 8.207 6.838 1.00 0.00 B ATOM 1703 HE2 TYR B 135 3.846 11.780 9.172 1.00 0.00 B ATOM 1704 HH TYR B 135 4.485 9.507 9.862 1.00 0.00 B ATOM 1705 N TYR B 135 -0.379 9.890 4.889 1.00 0.00 B ATOM 1706 O TYR B 135 -1.830 11.806 3.685 1.00 0.00 B ATOM 1707 OH TYR B 135 4.741 9.319 8.954 1.00 0.00 B ATOM 1708 C PRO B 136 -2.612 14.912 3.543 1.00 0.00 B ATOM 1709 CA PRO B 136 -3.029 14.097 4.799 1.00 0.00 B ATOM 1710 CB PRO B 136 -3.452 15.017 5.971 1.00 0.00 B ATOM 1711 CD PRO B 136 -1.500 13.825 6.722 1.00 0.00 B ATOM 1712 CG PRO B 136 -2.211 15.162 6.803 1.00 0.00 B ATOM 1713 HA PRO B 136 -3.869 13.470 4.519 1.00 0.00 B ATOM 1714 HB2 PRO B 136 -3.799 15.981 5.598 1.00 0.00 B ATOM 1715 HB1 PRO B 136 -4.238 14.547 6.551 1.00 0.00 B ATOM 1716 HD2 PRO B 136 -0.423 13.962 6.750 1.00 0.00 B ATOM 1717 HD1 PRO B 136 -1.811 13.173 7.532 1.00 0.00 B ATOM 1718 HG2 PRO B 136 -1.586 15.958 6.399 1.00 0.00 B ATOM 1719 HG1 PRO B 136 -2.471 15.387 7.833 1.00 0.00 B ATOM 1720 N PRO B 136 -1.932 13.269 5.404 1.00 0.00 B ATOM 1721 O PRO B 136 -3.405 15.718 3.044 1.00 0.00 B ATOM 1722 C SER B 137 0.249 14.364 1.244 1.00 0.00 B ATOM 1723 CA SER B 137 -0.868 15.260 1.793 1.00 0.00 B ATOM 1724 CB SER B 137 -0.335 16.700 2.002 1.00 0.00 B ATOM 1725 HN SER B 137 -0.776 14.119 3.568 1.00 0.00 B ATOM 1726 HA SER B 137 -1.686 15.278 1.073 1.00 0.00 B ATOM 1727 HB2 SER B 137 -1.150 17.339 2.312 1.00 0.00 B ATOM 1728 HB1 SER B 137 0.420 16.696 2.775 1.00 0.00 B ATOM 1729 HG SER B 137 -0.144 18.123 0.655 1.00 0.00 B ATOM 1730 N SER B 137 -1.375 14.693 3.056 1.00 0.00 B ATOM 1731 O SER B 137 0.912 13.635 2.005 1.00 0.00 B ATOM 1732 OG SER B 137 0.233 17.248 0.816 1.00 0.00 B ATOM 1733 C TYR B 138 2.903 14.373 -0.322 1.00 0.00 B ATOM 1734 CA TYR B 138 1.562 13.760 -0.769 1.00 0.00 B ATOM 1735 CB TYR B 138 1.382 13.836 -2.319 1.00 0.00 B ATOM 1736 CD1 TYR B 138 3.399 12.379 -2.996 1.00 0.00 B ATOM 1737 CD2 TYR B 138 3.093 14.461 -4.126 1.00 0.00 B ATOM 1738 CE1 TYR B 138 4.531 12.133 -3.751 1.00 0.00 B ATOM 1739 CE2 TYR B 138 4.223 14.214 -4.883 1.00 0.00 B ATOM 1740 CG TYR B 138 2.650 13.552 -3.161 1.00 0.00 B ATOM 1741 CZ TYR B 138 4.935 13.052 -4.693 1.00 0.00 B ATOM 1742 HN TYR B 138 -0.192 14.938 -0.625 1.00 0.00 B ATOM 1743 HA TYR B 138 1.547 12.714 -0.470 1.00 0.00 B ATOM 1744 HB2 TYR B 138 0.633 13.112 -2.616 1.00 0.00 B ATOM 1745 HB1 TYR B 138 1.018 14.827 -2.580 1.00 0.00 B ATOM 1746 HD1 TYR B 138 3.082 11.652 -2.261 1.00 0.00 B ATOM 1747 HD2 TYR B 138 2.538 15.379 -4.280 1.00 0.00 B ATOM 1748 HE1 TYR B 138 5.093 11.218 -3.603 1.00 0.00 B ATOM 1749 HE2 TYR B 138 4.548 14.938 -5.627 1.00 0.00 B ATOM 1750 HH TYR B 138 6.575 13.619 -5.516 1.00 0.00 B ATOM 1751 N TYR B 138 0.442 14.421 -0.086 1.00 0.00 B ATOM 1752 O TYR B 138 3.889 13.658 -0.235 1.00 0.00 B ATOM 1753 OH TYR B 138 6.057 12.807 -5.451 1.00 0.00 B ATOM 1754 C ASP B 139 4.601 15.801 1.804 1.00 0.00 B ATOM 1755 CA ASP B 139 4.141 16.394 0.456 1.00 0.00 B ATOM 1756 CB ASP B 139 3.870 17.922 0.594 1.00 0.00 B ATOM 1757 CG ASP B 139 5.151 18.736 0.887 1.00 0.00 B ATOM 1758 HN ASP B 139 2.109 16.222 -0.195 1.00 0.00 B ATOM 1759 HA ASP B 139 4.926 16.239 -0.277 1.00 0.00 B ATOM 1760 HB2 ASP B 139 3.432 18.289 -0.332 1.00 0.00 B ATOM 1761 HB1 ASP B 139 3.155 18.090 1.394 1.00 0.00 B ATOM 1762 N ASP B 139 2.926 15.694 -0.042 1.00 0.00 B ATOM 1763 O ASP B 139 5.799 15.580 2.024 1.00 0.00 B ATOM 1764 OD1 ASP B 139 5.866 19.092 -0.070 1.00 0.00 B ATOM 1765 OD2 ASP B 139 5.453 19.017 2.066 1.00 0.00 B ATOM 1766 C GLU B 140 4.307 13.456 3.879 1.00 0.00 B ATOM 1767 CA GLU B 140 3.826 14.917 4.004 1.00 0.00 B ATOM 1768 CB GLU B 140 2.503 14.984 4.812 1.00 0.00 B ATOM 1769 CD GLU B 140 2.712 17.303 5.946 1.00 0.00 B ATOM 1770 CG GLU B 140 1.912 16.396 4.986 1.00 0.00 B ATOM 1771 HN GLU B 140 2.695 15.721 2.402 1.00 0.00 B ATOM 1772 HA GLU B 140 4.583 15.501 4.518 1.00 0.00 B ATOM 1773 HB2 GLU B 140 1.761 14.375 4.301 1.00 0.00 B ATOM 1774 HB1 GLU B 140 2.667 14.560 5.797 1.00 0.00 B ATOM 1775 HG2 GLU B 140 1.875 16.870 4.012 1.00 0.00 B ATOM 1776 HG1 GLU B 140 0.893 16.298 5.355 1.00 0.00 B ATOM 1777 N GLU B 140 3.613 15.518 2.673 1.00 0.00 B ATOM 1778 O GLU B 140 5.181 13.012 4.633 1.00 0.00 B ATOM 1779 OE1 GLU B 140 3.778 17.827 5.553 1.00 0.00 B ATOM 1780 OE2 GLU B 140 2.274 17.489 7.105 1.00 0.00 B ATOM 1781 C ALA B 141 5.473 11.257 1.940 1.00 0.00 B ATOM 1782 CA ALA B 141 4.089 11.330 2.617 1.00 0.00 B ATOM 1783 CB ALA B 141 3.002 10.708 1.737 1.00 0.00 B ATOM 1784 HN ALA B 141 3.043 13.143 2.333 1.00 0.00 B ATOM 1785 HA ALA B 141 4.119 10.785 3.559 1.00 0.00 B ATOM 1786 HB1 ALA B 141 2.045 10.781 2.239 1.00 0.00 B ATOM 1787 HB2 ALA B 141 3.227 9.666 1.547 1.00 0.00 B ATOM 1788 HB3 ALA B 141 2.947 11.240 0.794 1.00 0.00 B ATOM 1789 N ALA B 141 3.732 12.726 2.901 1.00 0.00 B ATOM 1790 O ALA B 141 6.234 10.305 2.137 1.00 0.00 B ATOM 1791 C HIS B 142 8.207 12.598 1.492 1.00 0.00 B ATOM 1792 CA HIS B 142 7.077 12.450 0.475 1.00 0.00 B ATOM 1793 CB HIS B 142 7.045 13.656 -0.501 1.00 0.00 B ATOM 1794 CD2 HIS B 142 9.293 13.178 -1.735 1.00 0.00 B ATOM 1795 CE1 HIS B 142 10.020 15.233 -1.866 1.00 0.00 B ATOM 1796 CG HIS B 142 8.366 13.978 -1.152 1.00 0.00 B ATOM 1797 HN HIS B 142 5.160 13.049 1.115 1.00 0.00 B ATOM 1798 HA HIS B 142 7.237 11.538 -0.096 1.00 0.00 B ATOM 1799 HB2 HIS B 142 6.339 13.451 -1.293 1.00 0.00 B ATOM 1800 HB1 HIS B 142 6.714 14.539 0.036 1.00 0.00 B ATOM 1801 HD1 HIS B 142 8.424 16.069 -0.912 1.00 0.00 B ATOM 1802 HD2 HIS B 142 9.259 12.098 -1.809 1.00 0.00 B ATOM 1803 HE1 HIS B 142 10.638 16.093 -2.080 1.00 0.00 B ATOM 1804 HE2 HIS B 142 11.004 13.723 -2.813 1.00 0.00 B ATOM 1805 N HIS B 142 5.799 12.316 1.180 1.00 0.00 B ATOM 1806 ND1 HIS B 142 8.859 15.258 -1.249 1.00 0.00 B ATOM 1807 NE2 HIS B 142 10.309 13.988 -2.172 1.00 0.00 B ATOM 1808 O HIS B 142 9.258 11.989 1.341 1.00 0.00 B ATOM 1809 C LYS B 143 9.069 12.275 4.437 1.00 0.00 B ATOM 1810 CA LYS B 143 8.930 13.577 3.624 1.00 0.00 B ATOM 1811 CB LYS B 143 8.525 14.755 4.545 1.00 0.00 B ATOM 1812 CD LYS B 143 10.956 15.363 5.152 1.00 0.00 B ATOM 1813 CE LYS B 143 11.030 16.716 4.420 1.00 0.00 B ATOM 1814 CG LYS B 143 9.535 15.044 5.682 1.00 0.00 B ATOM 1815 HN LYS B 143 7.105 13.874 2.584 1.00 0.00 B ATOM 1816 HA LYS B 143 9.895 13.810 3.167 1.00 0.00 B ATOM 1817 HB2 LYS B 143 8.427 15.653 3.940 1.00 0.00 B ATOM 1818 HB1 LYS B 143 7.558 14.537 4.992 1.00 0.00 B ATOM 1819 HD2 LYS B 143 11.642 15.387 5.990 1.00 0.00 B ATOM 1820 HD1 LYS B 143 11.265 14.569 4.461 1.00 0.00 B ATOM 1821 HE2 LYS B 143 10.343 16.708 3.582 1.00 0.00 B ATOM 1822 HE1 LYS B 143 10.748 17.508 5.104 1.00 0.00 B ATOM 1823 HG2 LYS B 143 9.181 15.890 6.261 1.00 0.00 B ATOM 1824 HG1 LYS B 143 9.589 14.173 6.329 1.00 0.00 B ATOM 1825 HZ1 LYS B 143 12.709 16.223 3.277 1.00 0.00 B ATOM 1826 HZ2 LYS B 143 13.072 17.053 4.702 1.00 0.00 B ATOM 1827 HZ3 LYS B 143 12.421 17.888 3.382 1.00 0.00 B ATOM 1828 N LYS B 143 7.964 13.399 2.539 1.00 0.00 B ATOM 1829 NZ LYS B 143 12.402 16.989 3.910 1.00 0.00 B ATOM 1830 O LYS B 143 10.177 11.912 4.826 1.00 0.00 B ATOM 1831 C ALA B 144 8.803 9.226 4.867 1.00 0.00 B ATOM 1832 CA ALA B 144 7.863 10.317 5.417 1.00 0.00 B ATOM 1833 CB ALA B 144 6.431 9.795 5.447 1.00 0.00 B ATOM 1834 HN ALA B 144 7.096 11.913 4.239 1.00 0.00 B ATOM 1835 HA ALA B 144 8.153 10.554 6.437 1.00 0.00 B ATOM 1836 HB1 ALA B 144 6.376 8.918 6.084 1.00 0.00 B ATOM 1837 HB2 ALA B 144 6.115 9.530 4.445 1.00 0.00 B ATOM 1838 HB3 ALA B 144 5.774 10.558 5.838 1.00 0.00 B ATOM 1839 N ALA B 144 7.930 11.570 4.635 1.00 0.00 B ATOM 1840 O ALA B 144 9.341 8.439 5.636 1.00 0.00 B ATOM 1841 C TRP B 145 11.339 8.394 3.403 1.00 0.00 B ATOM 1842 CA TRP B 145 9.898 8.312 2.812 1.00 0.00 B ATOM 1843 CB TRP B 145 9.845 8.660 1.276 1.00 0.00 B ATOM 1844 CD1 TRP B 145 11.758 7.420 0.047 1.00 0.00 B ATOM 1845 CD2 TRP B 145 12.030 9.638 0.163 1.00 0.00 B ATOM 1846 CE2 TRP B 145 13.137 9.086 -0.502 1.00 0.00 B ATOM 1847 CE3 TRP B 145 11.980 11.028 0.353 1.00 0.00 B ATOM 1848 CG TRP B 145 11.159 8.550 0.522 1.00 0.00 B ATOM 1849 CH2 TRP B 145 14.095 11.220 -0.782 1.00 0.00 B ATOM 1850 CZ2 TRP B 145 14.180 9.867 -0.983 1.00 0.00 B ATOM 1851 CZ3 TRP B 145 13.012 11.797 -0.121 1.00 0.00 B ATOM 1852 HN TRP B 145 8.455 9.854 2.996 1.00 0.00 B ATOM 1853 HA TRP B 145 9.526 7.300 2.955 1.00 0.00 B ATOM 1854 HB2 TRP B 145 9.132 8.003 0.784 1.00 0.00 B ATOM 1855 HB1 TRP B 145 9.487 9.679 1.155 1.00 0.00 B ATOM 1856 HD1 TRP B 145 11.344 6.426 0.143 1.00 0.00 B ATOM 1857 HE1 TRP B 145 13.558 7.093 -0.966 1.00 0.00 B ATOM 1858 HE3 TRP B 145 11.159 11.500 0.878 1.00 0.00 B ATOM 1859 HH2 TRP B 145 14.884 11.867 -1.115 1.00 0.00 B ATOM 1860 HZ2 TRP B 145 15.030 9.437 -1.500 1.00 0.00 B ATOM 1861 HZ3 TRP B 145 12.989 12.873 0.014 1.00 0.00 B ATOM 1862 N TRP B 145 8.977 9.217 3.531 1.00 0.00 B ATOM 1863 NE1 TRP B 145 12.944 7.733 -0.564 1.00 0.00 B ATOM 1864 O TRP B 145 11.891 7.384 3.852 1.00 0.00 B ATOM 1865 C LYS B 146 13.343 9.899 5.432 1.00 0.00 B ATOM 1866 CA LYS B 146 13.296 9.854 3.898 1.00 0.00 B ATOM 1867 CB LYS B 146 13.875 11.151 3.269 1.00 0.00 B ATOM 1868 CD LYS B 146 15.841 12.842 3.115 1.00 0.00 B ATOM 1869 CE LYS B 146 16.338 12.435 1.722 1.00 0.00 B ATOM 1870 CG LYS B 146 15.191 11.678 3.898 1.00 0.00 B ATOM 1871 HN LYS B 146 11.388 10.383 3.080 1.00 0.00 B ATOM 1872 HA LYS B 146 13.904 9.014 3.567 1.00 0.00 B ATOM 1873 HB2 LYS B 146 14.064 10.952 2.221 1.00 0.00 B ATOM 1874 HB1 LYS B 146 13.125 11.926 3.328 1.00 0.00 B ATOM 1875 HD2 LYS B 146 15.113 13.638 3.001 1.00 0.00 B ATOM 1876 HD1 LYS B 146 16.682 13.220 3.689 1.00 0.00 B ATOM 1877 HE2 LYS B 146 17.089 11.660 1.826 1.00 0.00 B ATOM 1878 HE1 LYS B 146 15.507 12.048 1.149 1.00 0.00 B ATOM 1879 HG2 LYS B 146 14.977 12.021 4.904 1.00 0.00 B ATOM 1880 HG1 LYS B 146 15.899 10.860 3.957 1.00 0.00 B ATOM 1881 HZ1 LYS B 146 17.826 13.876 1.437 1.00 0.00 B ATOM 1882 HZ2 LYS B 146 16.284 14.386 0.965 1.00 0.00 B ATOM 1883 HZ3 LYS B 146 17.149 13.299 0.003 1.00 0.00 B ATOM 1884 N LYS B 146 11.913 9.616 3.415 1.00 0.00 B ATOM 1885 NZ LYS B 146 16.939 13.579 0.982 1.00 0.00 B ATOM 1886 O LYS B 146 14.344 9.518 6.030 1.00 0.00 B ATOM 1887 C ALA B 147 12.246 8.945 8.113 1.00 0.00 B ATOM 1888 CA ALA B 147 12.100 10.360 7.525 1.00 0.00 B ATOM 1889 CB ALA B 147 10.753 10.984 7.914 1.00 0.00 B ATOM 1890 HN ALA B 147 11.469 10.599 5.514 1.00 0.00 B ATOM 1891 HA ALA B 147 12.894 10.993 7.913 1.00 0.00 B ATOM 1892 HB1 ALA B 147 10.677 11.979 7.490 1.00 0.00 B ATOM 1893 HB2 ALA B 147 10.672 11.050 8.993 1.00 0.00 B ATOM 1894 HB3 ALA B 147 9.944 10.376 7.530 1.00 0.00 B ATOM 1895 N ALA B 147 12.233 10.319 6.058 1.00 0.00 B ATOM 1896 O ALA B 147 12.788 8.772 9.200 1.00 0.00 B ATOM 1897 C LYS B 148 13.288 5.985 7.323 1.00 0.00 B ATOM 1898 CA LYS B 148 11.894 6.525 7.671 1.00 0.00 B ATOM 1899 CB LYS B 148 10.804 5.730 6.912 1.00 0.00 B ATOM 1900 CD LYS B 148 9.221 5.279 8.892 1.00 0.00 B ATOM 1901 CE LYS B 148 9.517 3.774 8.903 1.00 0.00 B ATOM 1902 CG LYS B 148 9.382 5.890 7.484 1.00 0.00 B ATOM 1903 HN LYS B 148 11.316 8.190 6.506 1.00 0.00 B ATOM 1904 HA LYS B 148 11.730 6.413 8.740 1.00 0.00 B ATOM 1905 HB2 LYS B 148 10.785 6.065 5.878 1.00 0.00 B ATOM 1906 HB1 LYS B 148 11.054 4.675 6.919 1.00 0.00 B ATOM 1907 HD2 LYS B 148 9.898 5.778 9.582 1.00 0.00 B ATOM 1908 HD1 LYS B 148 8.200 5.433 9.222 1.00 0.00 B ATOM 1909 HE2 LYS B 148 8.904 3.293 8.156 1.00 0.00 B ATOM 1910 HE1 LYS B 148 10.561 3.614 8.658 1.00 0.00 B ATOM 1911 HG2 LYS B 148 9.142 6.945 7.534 1.00 0.00 B ATOM 1912 HG1 LYS B 148 8.681 5.404 6.813 1.00 0.00 B ATOM 1913 HZ1 LYS B 148 8.259 3.354 10.510 1.00 0.00 B ATOM 1914 HZ2 LYS B 148 9.879 3.569 10.939 1.00 0.00 B ATOM 1915 HZ3 LYS B 148 9.390 2.136 10.189 1.00 0.00 B ATOM 1916 N LYS B 148 11.774 7.950 7.343 1.00 0.00 B ATOM 1917 NZ LYS B 148 9.244 3.166 10.227 1.00 0.00 B ATOM 1918 O LYS B 148 13.894 5.293 8.135 1.00 0.00 B ATOM 1919 C ALA B 149 16.244 6.234 6.518 1.00 0.00 B ATOM 1920 CA ALA B 149 15.071 5.835 5.591 1.00 0.00 B ATOM 1921 CB ALA B 149 15.278 6.354 4.157 1.00 0.00 B ATOM 1922 HN ALA B 149 13.241 6.921 5.546 1.00 0.00 B ATOM 1923 HA ALA B 149 15.015 4.750 5.548 1.00 0.00 B ATOM 1924 HB1 ALA B 149 16.193 5.944 3.748 1.00 0.00 B ATOM 1925 HB2 ALA B 149 15.344 7.434 4.168 1.00 0.00 B ATOM 1926 HB3 ALA B 149 14.443 6.057 3.529 1.00 0.00 B ATOM 1927 N ALA B 149 13.777 6.322 6.114 1.00 0.00 B ATOM 1928 O ALA B 149 17.101 5.409 6.847 1.00 0.00 B ATOM 1929 C GLN B 150 17.029 7.347 9.304 1.00 0.00 B ATOM 1930 CA GLN B 150 17.192 8.050 7.945 1.00 0.00 B ATOM 1931 CB GLN B 150 16.962 9.576 8.138 1.00 0.00 B ATOM 1932 CD GLN B 150 16.775 11.899 7.042 1.00 0.00 B ATOM 1933 CG GLN B 150 17.285 10.453 6.912 1.00 0.00 B ATOM 1934 HN GLN B 150 15.567 8.113 6.582 1.00 0.00 B ATOM 1935 HA GLN B 150 18.198 7.885 7.570 1.00 0.00 B ATOM 1936 HB2 GLN B 150 15.922 9.736 8.399 1.00 0.00 B ATOM 1937 HB1 GLN B 150 17.579 9.922 8.966 1.00 0.00 B ATOM 1938 HE21 GLN B 150 15.124 11.302 7.997 1.00 0.00 B ATOM 1939 HE22 GLN B 150 15.276 13.001 7.745 1.00 0.00 B ATOM 1940 HG2 GLN B 150 18.359 10.474 6.775 1.00 0.00 B ATOM 1941 HG1 GLN B 150 16.827 10.010 6.036 1.00 0.00 B ATOM 1942 N GLN B 150 16.238 7.510 6.951 1.00 0.00 B ATOM 1943 NE2 GLN B 150 15.607 12.085 7.658 1.00 0.00 B ATOM 1944 O GLN B 150 18.015 6.883 9.892 1.00 0.00 B ATOM 1945 OE1 GLN B 150 17.394 12.844 6.542 1.00 0.00 B ATOM 1946 C ALA B 151 15.900 5.338 11.342 1.00 0.00 B ATOM 1947 CA ALA B 151 15.416 6.775 11.119 1.00 0.00 B ATOM 1948 CB ALA B 151 13.900 6.864 11.358 1.00 0.00 B ATOM 1949 HN ALA B 151 15.024 7.533 9.160 1.00 0.00 B ATOM 1950 HA ALA B 151 15.907 7.426 11.837 1.00 0.00 B ATOM 1951 HB1 ALA B 151 13.665 6.543 12.365 1.00 0.00 B ATOM 1952 HB2 ALA B 151 13.373 6.232 10.648 1.00 0.00 B ATOM 1953 HB3 ALA B 151 13.571 7.888 11.228 1.00 0.00 B ATOM 1954 N ALA B 151 15.759 7.264 9.765 1.00 0.00 B ATOM 1955 O ALA B 151 16.541 5.031 12.359 1.00 0.00 B ATOM 1956 C THR B 152 17.283 2.656 10.153 1.00 0.00 B ATOM 1957 CA THR B 152 15.820 3.042 10.463 1.00 0.00 B ATOM 1958 CB THR B 152 14.794 2.278 9.556 1.00 0.00 B ATOM 1959 CG2 THR B 152 13.344 2.541 10.023 1.00 0.00 B ATOM 1960 HN THR B 152 15.258 4.840 9.515 1.00 0.00 B ATOM 1961 HA THR B 152 15.609 2.758 11.496 1.00 0.00 B ATOM 1962 HB THR B 152 14.991 1.214 9.629 1.00 0.00 B ATOM 1963 HG1 THR B 152 15.691 3.258 8.078 1.00 0.00 B ATOM 1964 HG21 THR B 152 13.228 2.235 11.055 1.00 0.00 B ATOM 1965 HG22 THR B 152 12.652 1.980 9.407 1.00 0.00 B ATOM 1966 HG23 THR B 152 13.115 3.598 9.937 1.00 0.00 B ATOM 1967 N THR B 152 15.616 4.482 10.354 1.00 0.00 B ATOM 1968 O THR B 152 17.652 2.417 8.998 1.00 0.00 B ATOM 1969 OG1 THR B 152 14.931 2.674 8.176 1.00 0.00 B ATOM 1970 C VAL B 153 19.736 0.837 11.628 1.00 0.00 B ATOM 1971 CA VAL B 153 19.549 2.278 11.127 1.00 0.00 B ATOM 1972 CB VAL B 153 20.466 3.275 11.942 1.00 0.00 B ATOM 1973 CG1 VAL B 153 21.978 2.976 11.753 1.00 0.00 B ATOM 1974 CG2 VAL B 153 20.141 4.742 11.571 1.00 0.00 B ATOM 1975 HN VAL B 153 17.765 2.940 12.078 1.00 0.00 B ATOM 1976 HA VAL B 153 19.848 2.316 10.084 1.00 0.00 B ATOM 1977 HB VAL B 153 20.240 3.149 12.997 1.00 0.00 B ATOM 1978 HG11 VAL B 153 22.243 3.077 10.706 1.00 0.00 B ATOM 1979 HG12 VAL B 153 22.194 1.966 12.077 1.00 0.00 B ATOM 1980 HG13 VAL B 153 22.567 3.670 12.339 1.00 0.00 B ATOM 1981 HG21 VAL B 153 20.750 5.416 12.161 1.00 0.00 B ATOM 1982 HG22 VAL B 153 19.094 4.945 11.765 1.00 0.00 B ATOM 1983 HG23 VAL B 153 20.345 4.909 10.520 1.00 0.00 B ATOM 1984 N VAL B 153 18.121 2.659 11.208 1.00 0.00 B ATOM 1985 O VAL B 153 20.577 0.097 11.103 1.00 0.00 B ATOM 1986 C ASP B 154 18.453 -1.924 12.037 1.00 0.00 B ATOM 1987 CA ASP B 154 18.885 -0.959 13.155 1.00 0.00 B ATOM 1988 CB ASP B 154 17.888 -1.105 14.339 1.00 0.00 B ATOM 1989 CG ASP B 154 18.190 -0.198 15.540 1.00 0.00 B ATOM 1990 HN ASP B 154 18.330 1.101 13.053 1.00 0.00 B ATOM 1991 HA ASP B 154 19.885 -1.223 13.492 1.00 0.00 B ATOM 1992 HB2 ASP B 154 16.890 -0.872 13.976 1.00 0.00 B ATOM 1993 HB1 ASP B 154 17.889 -2.140 14.678 1.00 0.00 B ATOM 1994 N ASP B 154 18.924 0.437 12.639 1.00 0.00 B ATOM 1995 O ASP B 154 18.916 -3.067 11.967 1.00 0.00 B ATOM 1996 OD1 ASP B 154 18.987 -0.596 16.423 1.00 0.00 B ATOM 1997 OD2 ASP B 154 17.625 0.918 15.611 1.00 0.00 B ATOM 1998 C ASN B 155 18.157 -2.328 8.968 1.00 0.00 B ATOM 1999 CA ASN B 155 17.042 -2.156 10.009 1.00 0.00 B ATOM 2000 CB ASN B 155 15.822 -1.433 9.392 1.00 0.00 B ATOM 2001 CG ASN B 155 14.508 -1.726 10.127 1.00 0.00 B ATOM 2002 HN ASN B 155 17.201 -0.522 11.345 1.00 0.00 B ATOM 2003 HA ASN B 155 16.730 -3.140 10.348 1.00 0.00 B ATOM 2004 HB2 ASN B 155 15.992 -0.364 9.411 1.00 0.00 B ATOM 2005 HB1 ASN B 155 15.707 -1.741 8.359 1.00 0.00 B ATOM 2006 HD21 ASN B 155 14.197 -3.335 9.001 1.00 0.00 B ATOM 2007 HD22 ASN B 155 12.983 -2.993 10.172 1.00 0.00 B ATOM 2008 N ASN B 155 17.541 -1.429 11.182 1.00 0.00 B ATOM 2009 ND2 ASN B 155 13.832 -2.795 9.731 1.00 0.00 B ATOM 2010 O ASN B 155 18.816 -1.356 8.579 1.00 0.00 B ATOM 2011 OD1 ASN B 155 14.115 -1.013 11.053 1.00 0.00 B ATOM 2012 C ALA B 156 19.163 -3.661 6.191 1.00 0.00 B ATOM 2013 CA ALA B 156 19.441 -3.998 7.663 1.00 0.00 B ATOM 2014 CB ALA B 156 19.670 -5.508 7.848 1.00 0.00 B ATOM 2015 HN ALA B 156 17.682 -4.259 8.806 1.00 0.00 B ATOM 2016 HA ALA B 156 20.344 -3.481 7.982 1.00 0.00 B ATOM 2017 HB1 ALA B 156 18.778 -6.052 7.542 1.00 0.00 B ATOM 2018 HB2 ALA B 156 19.872 -5.722 8.890 1.00 0.00 B ATOM 2019 HB3 ALA B 156 20.511 -5.836 7.250 1.00 0.00 B ATOM 2020 N ALA B 156 18.334 -3.579 8.530 1.00 0.00 B ATOM 2021 O ALA B 156 19.921 -2.925 5.551 1.00 0.00 B ATOM 2022 C HIS B 157 16.452 -3.284 3.999 1.00 0.00 B ATOM 2023 CA HIS B 157 17.711 -4.120 4.232 1.00 0.00 B ATOM 2024 CB HIS B 157 17.511 -5.547 3.646 1.00 0.00 B ATOM 2025 CD2 HIS B 157 19.746 -6.711 4.333 1.00 0.00 B ATOM 2026 CE1 HIS B 157 20.272 -7.560 2.396 1.00 0.00 B ATOM 2027 CG HIS B 157 18.776 -6.348 3.460 1.00 0.00 B ATOM 2028 HN HIS B 157 17.449 -4.694 6.266 1.00 0.00 B ATOM 2029 HA HIS B 157 18.525 -3.636 3.710 1.00 0.00 B ATOM 2030 HB2 HIS B 157 16.865 -6.113 4.303 1.00 0.00 B ATOM 2031 HB1 HIS B 157 17.027 -5.470 2.674 1.00 0.00 B ATOM 2032 HD1 HIS B 157 18.630 -6.839 1.421 1.00 0.00 B ATOM 2033 HD2 HIS B 157 19.797 -6.451 5.379 1.00 0.00 B ATOM 2034 HE1 HIS B 157 20.790 -8.097 1.616 1.00 0.00 B ATOM 2035 HE2 HIS B 157 21.301 -8.071 4.069 1.00 0.00 B ATOM 2036 N HIS B 157 18.061 -4.209 5.667 1.00 0.00 B ATOM 2037 ND1 HIS B 157 19.141 -6.898 2.254 1.00 0.00 B ATOM 2038 NE2 HIS B 157 20.659 -7.463 3.647 1.00 0.00 B ATOM 2039 O HIS B 157 15.942 -3.267 2.888 1.00 0.00 B ATOM 2040 C ALA B 158 14.840 -0.545 4.138 1.00 0.00 B ATOM 2041 CA ALA B 158 14.703 -1.835 4.957 1.00 0.00 B ATOM 2042 CB ALA B 158 14.157 -1.532 6.347 1.00 0.00 B ATOM 2043 HN ALA B 158 16.501 -2.535 5.843 1.00 0.00 B ATOM 2044 HA ALA B 158 13.982 -2.487 4.465 1.00 0.00 B ATOM 2045 HB1 ALA B 158 14.108 -2.442 6.929 1.00 0.00 B ATOM 2046 HB2 ALA B 158 13.161 -1.113 6.265 1.00 0.00 B ATOM 2047 HB3 ALA B 158 14.802 -0.822 6.848 1.00 0.00 B ATOM 2048 N ALA B 158 15.976 -2.575 5.033 1.00 0.00 B ATOM 2049 O ALA B 158 15.514 0.405 4.557 1.00 0.00 B ATOM 2050 C ARG B 159 12.740 1.057 1.879 1.00 0.00 B ATOM 2051 CA ARG B 159 14.195 0.585 2.014 1.00 0.00 B ATOM 2052 CB ARG B 159 14.817 0.187 0.630 1.00 0.00 B ATOM 2053 CD ARG B 159 17.151 -0.424 1.547 1.00 0.00 B ATOM 2054 CG ARG B 159 16.350 0.391 0.514 1.00 0.00 B ATOM 2055 CZ ARG B 159 19.239 0.536 2.530 1.00 0.00 B ATOM 2056 HN ARG B 159 13.730 -1.362 2.694 1.00 0.00 B ATOM 2057 HA ARG B 159 14.781 1.399 2.439 1.00 0.00 B ATOM 2058 HB2 ARG B 159 14.609 -0.863 0.455 1.00 0.00 B ATOM 2059 HB1 ARG B 159 14.342 0.763 -0.156 1.00 0.00 B ATOM 2060 HD2 ARG B 159 16.744 -0.243 2.537 1.00 0.00 B ATOM 2061 HD1 ARG B 159 17.052 -1.480 1.319 1.00 0.00 B ATOM 2062 HE ARG B 159 19.085 -0.318 0.729 1.00 0.00 B ATOM 2063 HG2 ARG B 159 16.668 0.097 -0.479 1.00 0.00 B ATOM 2064 HG1 ARG B 159 16.571 1.444 0.654 1.00 0.00 B ATOM 2065 HH11 ARG B 159 17.647 0.680 3.784 1.00 0.00 B ATOM 2066 HH12 ARG B 159 19.129 1.332 4.401 1.00 0.00 B ATOM 2067 HH21 ARG B 159 20.987 0.578 1.518 1.00 0.00 B ATOM 2068 HH22 ARG B 159 21.032 1.271 3.107 1.00 0.00 B ATOM 2069 N ARG B 159 14.218 -0.550 2.950 1.00 0.00 B ATOM 2070 NE ARG B 159 18.582 -0.079 1.540 1.00 0.00 B ATOM 2071 NH1 ARG B 159 18.623 0.873 3.663 1.00 0.00 B ATOM 2072 NH2 ARG B 159 20.520 0.812 2.373 1.00 0.00 B ATOM 2073 O ARG B 159 11.946 0.467 1.138 1.00 0.00 B ATOM 2074 C TYR B 160 10.892 3.692 1.590 1.00 0.00 B ATOM 2075 CA TYR B 160 11.044 2.659 2.707 1.00 0.00 B ATOM 2076 CB TYR B 160 10.772 3.305 4.084 1.00 0.00 B ATOM 2077 CD1 TYR B 160 9.773 1.538 5.628 1.00 0.00 B ATOM 2078 CD2 TYR B 160 12.062 2.134 5.944 1.00 0.00 B ATOM 2079 CE1 TYR B 160 9.863 0.632 6.661 1.00 0.00 B ATOM 2080 CE2 TYR B 160 12.155 1.225 6.971 1.00 0.00 B ATOM 2081 CG TYR B 160 10.868 2.313 5.248 1.00 0.00 B ATOM 2082 CZ TYR B 160 11.058 0.475 7.327 1.00 0.00 B ATOM 2083 HN TYR B 160 13.077 2.471 3.248 1.00 0.00 B ATOM 2084 HA TYR B 160 10.328 1.853 2.551 1.00 0.00 B ATOM 2085 HB2 TYR B 160 11.490 4.102 4.256 1.00 0.00 B ATOM 2086 HB1 TYR B 160 9.773 3.735 4.092 1.00 0.00 B ATOM 2087 HD1 TYR B 160 8.833 1.661 5.105 1.00 0.00 B ATOM 2088 HD2 TYR B 160 12.930 2.724 5.669 1.00 0.00 B ATOM 2089 HE1 TYR B 160 8.996 0.047 6.942 1.00 0.00 B ATOM 2090 HE2 TYR B 160 13.091 1.104 7.499 1.00 0.00 B ATOM 2091 HH TYR B 160 11.559 -0.030 9.119 1.00 0.00 B ATOM 2092 N TYR B 160 12.393 2.080 2.672 1.00 0.00 B ATOM 2093 O TYR B 160 11.722 4.597 1.462 1.00 0.00 B ATOM 2094 OH TYR B 160 11.163 -0.448 8.351 1.00 0.00 B ATOM 2095 C PHE B 161 8.019 4.802 -0.260 1.00 0.00 B ATOM 2096 CA PHE B 161 9.509 4.412 -0.339 1.00 0.00 B ATOM 2097 CB PHE B 161 9.860 3.720 -1.692 1.00 0.00 B ATOM 2098 CD1 PHE B 161 12.167 4.616 -2.262 1.00 0.00 B ATOM 2099 CD2 PHE B 161 11.937 2.258 -1.909 1.00 0.00 B ATOM 2100 CE1 PHE B 161 13.521 4.444 -2.508 1.00 0.00 B ATOM 2101 CE2 PHE B 161 13.286 2.090 -2.157 1.00 0.00 B ATOM 2102 CG PHE B 161 11.351 3.525 -1.956 1.00 0.00 B ATOM 2103 CZ PHE B 161 14.078 3.181 -2.454 1.00 0.00 B ATOM 2104 HN PHE B 161 9.246 2.765 0.960 1.00 0.00 B ATOM 2105 HA PHE B 161 10.091 5.324 -0.244 1.00 0.00 B ATOM 2106 HB2 PHE B 161 9.379 2.747 -1.725 1.00 0.00 B ATOM 2107 HB1 PHE B 161 9.459 4.320 -2.505 1.00 0.00 B ATOM 2108 HD1 PHE B 161 11.734 5.608 -2.308 1.00 0.00 B ATOM 2109 HD2 PHE B 161 11.318 1.396 -1.681 1.00 0.00 B ATOM 2110 HE1 PHE B 161 14.141 5.302 -2.745 1.00 0.00 B ATOM 2111 HE2 PHE B 161 13.724 1.098 -2.116 1.00 0.00 B ATOM 2112 HZ PHE B 161 15.137 3.046 -2.644 1.00 0.00 B ATOM 2113 N PHE B 161 9.840 3.524 0.786 1.00 0.00 B ATOM 2114 O PHE B 161 7.432 4.839 0.832 1.00 0.00 B ATOM 2115 C ILE B 162 5.327 4.748 -2.588 1.00 0.00 B ATOM 2116 CA ILE B 162 6.040 5.619 -1.532 1.00 0.00 B ATOM 2117 CB ILE B 162 6.024 7.160 -1.951 1.00 0.00 B ATOM 2118 CD1 ILE B 162 7.353 9.390 -1.721 1.00 0.00 B ATOM 2119 CG1 ILE B 162 7.122 7.981 -1.192 1.00 0.00 B ATOM 2120 CG2 ILE B 162 4.639 7.800 -1.706 1.00 0.00 B ATOM 2121 HN ILE B 162 7.916 4.984 -2.258 1.00 0.00 B ATOM 2122 HA ILE B 162 5.530 5.492 -0.579 1.00 0.00 B ATOM 2123 HB ILE B 162 6.230 7.220 -3.015 1.00 0.00 B ATOM 2124 HD11 ILE B 162 7.659 9.343 -2.758 1.00 0.00 B ATOM 2125 HD12 ILE B 162 8.135 9.864 -1.142 1.00 0.00 B ATOM 2126 HD13 ILE B 162 6.444 9.971 -1.637 1.00 0.00 B ATOM 2127 HG12 ILE B 162 6.856 8.066 -0.148 1.00 0.00 B ATOM 2128 HG11 ILE B 162 8.070 7.455 -1.262 1.00 0.00 B ATOM 2129 HG21 ILE B 162 4.653 8.842 -2.004 1.00 0.00 B ATOM 2130 HG22 ILE B 162 4.386 7.732 -0.655 1.00 0.00 B ATOM 2131 HG23 ILE B 162 3.887 7.274 -2.286 1.00 0.00 B ATOM 2132 N ILE B 162 7.421 5.123 -1.424 1.00 0.00 B ATOM 2133 O ILE B 162 5.981 3.956 -3.285 1.00 0.00 B ATOM 2134 C ILE B 163 2.063 5.037 -4.189 1.00 0.00 B ATOM 2135 CA ILE B 163 3.220 4.149 -3.707 1.00 0.00 B ATOM 2136 CB ILE B 163 2.716 2.729 -3.164 1.00 0.00 B ATOM 2137 CD1 ILE B 163 2.744 0.189 -3.702 1.00 0.00 B ATOM 2138 CG1 ILE B 163 3.138 1.591 -4.140 1.00 0.00 B ATOM 2139 CG2 ILE B 163 1.190 2.676 -2.886 1.00 0.00 B ATOM 2140 HN ILE B 163 3.533 5.482 -2.095 1.00 0.00 B ATOM 2141 HA ILE B 163 3.876 3.981 -4.565 1.00 0.00 B ATOM 2142 HB ILE B 163 3.211 2.549 -2.213 1.00 0.00 B ATOM 2143 HD11 ILE B 163 1.667 0.111 -3.634 1.00 0.00 B ATOM 2144 HD12 ILE B 163 3.185 -0.026 -2.736 1.00 0.00 B ATOM 2145 HD13 ILE B 163 3.110 -0.520 -4.425 1.00 0.00 B ATOM 2146 HG12 ILE B 163 2.701 1.767 -5.111 1.00 0.00 B ATOM 2147 HG11 ILE B 163 4.221 1.606 -4.237 1.00 0.00 B ATOM 2148 HG21 ILE B 163 0.644 2.777 -3.816 1.00 0.00 B ATOM 2149 HG22 ILE B 163 0.912 3.487 -2.227 1.00 0.00 B ATOM 2150 HG23 ILE B 163 0.926 1.734 -2.417 1.00 0.00 B ATOM 2151 N ILE B 163 4.003 4.876 -2.705 1.00 0.00 B ATOM 2152 O ILE B 163 1.566 5.908 -3.468 1.00 0.00 B ATOM 2153 C HIS B 164 -0.758 4.969 -5.851 1.00 0.00 B ATOM 2154 CA HIS B 164 0.632 5.570 -6.134 1.00 0.00 B ATOM 2155 CB HIS B 164 0.966 5.619 -7.663 1.00 0.00 B ATOM 2156 CD2 HIS B 164 2.889 4.098 -8.587 1.00 0.00 B ATOM 2157 CE1 HIS B 164 1.784 2.219 -8.692 1.00 0.00 B ATOM 2158 CG HIS B 164 1.610 4.357 -8.201 1.00 0.00 B ATOM 2159 HN HIS B 164 2.065 4.040 -5.888 1.00 0.00 B ATOM 2160 HA HIS B 164 0.652 6.590 -5.742 1.00 0.00 B ATOM 2161 HB2 HIS B 164 0.059 5.793 -8.227 1.00 0.00 B ATOM 2162 HB1 HIS B 164 1.648 6.444 -7.848 1.00 0.00 B ATOM 2163 HD1 HIS B 164 -0.005 3.008 -8.094 1.00 0.00 B ATOM 2164 HD2 HIS B 164 3.698 4.814 -8.652 1.00 0.00 B ATOM 2165 HE1 HIS B 164 1.543 1.177 -8.840 1.00 0.00 B ATOM 2166 HE2 HIS B 164 3.756 2.300 -9.233 1.00 0.00 B ATOM 2167 N HIS B 164 1.661 4.798 -5.430 1.00 0.00 B ATOM 2168 ND1 HIS B 164 0.949 3.153 -8.285 1.00 0.00 B ATOM 2169 NE2 HIS B 164 2.965 2.766 -8.879 1.00 0.00 B ATOM 2170 O HIS B 164 -1.092 3.891 -6.350 1.00 0.00 B ATOM 2171 C ALA B 165 -3.960 6.120 -5.307 1.00 0.00 B ATOM 2172 CA ALA B 165 -2.895 5.258 -4.599 1.00 0.00 B ATOM 2173 CB ALA B 165 -3.023 5.346 -3.064 1.00 0.00 B ATOM 2174 HN ALA B 165 -1.166 6.496 -4.620 1.00 0.00 B ATOM 2175 HA ALA B 165 -3.050 4.221 -4.886 1.00 0.00 B ATOM 2176 HB1 ALA B 165 -2.878 6.370 -2.741 1.00 0.00 B ATOM 2177 HB2 ALA B 165 -2.270 4.719 -2.599 1.00 0.00 B ATOM 2178 HB3 ALA B 165 -4.005 5.009 -2.753 1.00 0.00 B ATOM 2179 N ALA B 165 -1.530 5.666 -4.998 1.00 0.00 B ATOM 2180 O ALA B 165 -5.125 6.141 -4.886 1.00 0.00 B ATOM 2181 C HIS B 166 -5.597 6.899 -7.803 1.00 0.00 B ATOM 2182 CA HIS B 166 -4.411 7.683 -7.230 1.00 0.00 B ATOM 2183 CB HIS B 166 -3.581 8.342 -8.353 1.00 0.00 B ATOM 2184 CD2 HIS B 166 -4.946 9.097 -10.450 1.00 0.00 B ATOM 2185 CE1 HIS B 166 -5.130 11.214 -9.956 1.00 0.00 B ATOM 2186 CG HIS B 166 -4.335 9.291 -9.251 1.00 0.00 B ATOM 2187 HN HIS B 166 -2.608 6.701 -6.675 1.00 0.00 B ATOM 2188 HA HIS B 166 -4.796 8.463 -6.582 1.00 0.00 B ATOM 2189 HB2 HIS B 166 -2.768 8.898 -7.906 1.00 0.00 B ATOM 2190 HB1 HIS B 166 -3.159 7.562 -8.976 1.00 0.00 B ATOM 2191 HD1 HIS B 166 -4.134 11.092 -8.176 1.00 0.00 B ATOM 2192 HD2 HIS B 166 -5.037 8.163 -10.984 1.00 0.00 B ATOM 2193 HE1 HIS B 166 -5.381 12.260 -10.008 1.00 0.00 B ATOM 2194 HE2 HIS B 166 -5.994 10.465 -11.639 1.00 0.00 B ATOM 2195 N HIS B 166 -3.541 6.802 -6.406 1.00 0.00 B ATOM 2196 ND1 HIS B 166 -4.474 10.630 -8.975 1.00 0.00 B ATOM 2197 NE2 HIS B 166 -5.426 10.311 -10.857 1.00 0.00 B ATOM 2198 O HIS B 166 -6.742 7.367 -7.780 1.00 0.00 B ATOM 2199 C LYS B 167 -5.919 3.380 -8.089 1.00 0.00 B ATOM 2200 CA LYS B 167 -6.309 4.724 -8.710 1.00 0.00 B ATOM 2201 CB LYS B 167 -6.441 4.579 -10.253 1.00 0.00 B ATOM 2202 CD LYS B 167 -7.557 3.228 -12.173 1.00 0.00 B ATOM 2203 CE LYS B 167 -8.577 2.125 -12.508 1.00 0.00 B ATOM 2204 CG LYS B 167 -7.557 3.583 -10.672 1.00 0.00 B ATOM 2205 HN LYS B 167 -4.355 5.480 -8.448 1.00 0.00 B ATOM 2206 HA LYS B 167 -7.269 5.037 -8.297 1.00 0.00 B ATOM 2207 HB2 LYS B 167 -6.667 5.552 -10.678 1.00 0.00 B ATOM 2208 HB1 LYS B 167 -5.497 4.232 -10.660 1.00 0.00 B ATOM 2209 HD2 LYS B 167 -7.801 4.114 -12.751 1.00 0.00 B ATOM 2210 HD1 LYS B 167 -6.567 2.885 -12.455 1.00 0.00 B ATOM 2211 HE2 LYS B 167 -8.390 1.267 -11.869 1.00 0.00 B ATOM 2212 HE1 LYS B 167 -9.576 2.496 -12.316 1.00 0.00 B ATOM 2213 HG2 LYS B 167 -7.428 2.664 -10.106 1.00 0.00 B ATOM 2214 HG1 LYS B 167 -8.520 4.015 -10.413 1.00 0.00 B ATOM 2215 HZ1 LYS B 167 -9.210 0.956 -14.118 1.00 0.00 B ATOM 2216 HZ2 LYS B 167 -7.550 1.281 -14.118 1.00 0.00 B ATOM 2217 HZ3 LYS B 167 -8.649 2.484 -14.563 1.00 0.00 B ATOM 2218 N LYS B 167 -5.297 5.710 -8.329 1.00 0.00 B ATOM 2219 NZ LYS B 167 -8.490 1.682 -13.925 1.00 0.00 B ATOM 2220 O LYS B 167 -4.740 3.002 -8.086 1.00 0.00 B ATOM 2221 C LEU B 168 -7.082 0.322 -8.103 1.00 0.00 B ATOM 2222 CA LEU B 168 -6.785 1.347 -6.992 1.00 0.00 B ATOM 2223 CB LEU B 168 -7.776 1.170 -5.815 1.00 0.00 B ATOM 2224 CD1 LEU B 168 -6.209 1.190 -3.788 1.00 0.00 B ATOM 2225 CD2 LEU B 168 -7.192 3.379 -4.597 1.00 0.00 B ATOM 2226 CG LEU B 168 -7.414 1.862 -4.458 1.00 0.00 B ATOM 2227 HN LEU B 168 -7.781 3.142 -7.421 1.00 0.00 B ATOM 2228 HA LEU B 168 -5.771 1.205 -6.628 1.00 0.00 B ATOM 2229 HB2 LEU B 168 -8.745 1.541 -6.134 1.00 0.00 B ATOM 2230 HB1 LEU B 168 -7.884 0.106 -5.621 1.00 0.00 B ATOM 2231 HD11 LEU B 168 -5.331 1.292 -4.417 1.00 0.00 B ATOM 2232 HD12 LEU B 168 -6.420 0.142 -3.637 1.00 0.00 B ATOM 2233 HD13 LEU B 168 -6.016 1.654 -2.828 1.00 0.00 B ATOM 2234 HD21 LEU B 168 -8.074 3.831 -5.021 1.00 0.00 B ATOM 2235 HD22 LEU B 168 -6.345 3.573 -5.246 1.00 0.00 B ATOM 2236 HD23 LEU B 168 -7.004 3.814 -3.626 1.00 0.00 B ATOM 2237 HG LEU B 168 -8.253 1.737 -3.795 1.00 0.00 B ATOM 2238 N LEU B 168 -6.914 2.702 -7.520 1.00 0.00 B ATOM 2239 O LEU B 168 -7.912 0.572 -8.987 1.00 0.00 B ATOM 2240 C LEU B 169 -7.842 -2.741 -8.576 1.00 0.00 B ATOM 2241 CA LEU B 169 -6.600 -1.935 -8.967 1.00 0.00 B ATOM 2242 CB LEU B 169 -5.347 -2.837 -9.025 1.00 0.00 B ATOM 2243 CD1 LEU B 169 -2.877 -3.136 -9.501 1.00 0.00 B ATOM 2244 CD2 LEU B 169 -4.205 -1.411 -10.824 1.00 0.00 B ATOM 2245 CG LEU B 169 -4.036 -2.133 -9.467 1.00 0.00 B ATOM 2246 HN LEU B 169 -5.729 -0.922 -7.334 1.00 0.00 B ATOM 2247 HA LEU B 169 -6.760 -1.511 -9.960 1.00 0.00 B ATOM 2248 HB2 LEU B 169 -5.192 -3.258 -8.035 1.00 0.00 B ATOM 2249 HB1 LEU B 169 -5.542 -3.657 -9.714 1.00 0.00 B ATOM 2250 HD11 LEU B 169 -2.758 -3.583 -8.521 1.00 0.00 B ATOM 2251 HD12 LEU B 169 -1.961 -2.628 -9.765 1.00 0.00 B ATOM 2252 HD13 LEU B 169 -3.079 -3.915 -10.226 1.00 0.00 B ATOM 2253 HD21 LEU B 169 -4.992 -0.672 -10.749 1.00 0.00 B ATOM 2254 HD22 LEU B 169 -4.455 -2.125 -11.598 1.00 0.00 B ATOM 2255 HD23 LEU B 169 -3.281 -0.910 -11.087 1.00 0.00 B ATOM 2256 HG LEU B 169 -3.784 -1.378 -8.729 1.00 0.00 B ATOM 2257 N LEU B 169 -6.397 -0.825 -8.037 1.00 0.00 B ATOM 2258 O LEU B 169 -7.783 -3.666 -7.753 1.00 0.00 B ATOM 2259 C ASP B 170 -10.327 -3.898 -10.375 1.00 0.00 B ATOM 2260 CA ASP B 170 -10.223 -3.051 -9.079 1.00 0.00 B ATOM 2261 CB ASP B 170 -11.433 -2.080 -8.928 1.00 0.00 B ATOM 2262 CG ASP B 170 -11.644 -1.136 -10.126 1.00 0.00 B ATOM 2263 HN ASP B 170 -8.964 -1.428 -9.553 1.00 0.00 B ATOM 2264 HA ASP B 170 -10.202 -3.714 -8.215 1.00 0.00 B ATOM 2265 HB2 ASP B 170 -12.332 -2.675 -8.784 1.00 0.00 B ATOM 2266 HB1 ASP B 170 -11.284 -1.476 -8.040 1.00 0.00 B ATOM 2267 N ASP B 170 -8.973 -2.304 -9.115 1.00 0.00 B ATOM 2268 O ASP B 170 -10.256 -3.353 -11.480 1.00 0.00 B ATOM 2269 OD1 ASP B 170 -10.790 -0.240 -10.364 1.00 0.00 B ATOM 2270 OD2 ASP B 170 -12.644 -1.306 -10.860 1.00 0.00 B ATOM 2271 C PRO B 171 -12.252 -6.150 -11.770 1.00 0.00 B ATOM 2272 CA PRO B 171 -10.738 -6.137 -11.421 1.00 0.00 B ATOM 2273 CB PRO B 171 -10.249 -7.523 -10.939 1.00 0.00 B ATOM 2274 CD PRO B 171 -10.129 -6.051 -9.037 1.00 0.00 B ATOM 2275 CG PRO B 171 -10.390 -7.481 -9.459 1.00 0.00 B ATOM 2276 HA PRO B 171 -10.180 -5.840 -12.308 1.00 0.00 B ATOM 2277 HB2 PRO B 171 -10.850 -8.320 -11.375 1.00 0.00 B ATOM 2278 HB1 PRO B 171 -9.215 -7.674 -11.198 1.00 0.00 B ATOM 2279 HD2 PRO B 171 -10.790 -5.764 -8.228 1.00 0.00 B ATOM 2280 HD1 PRO B 171 -9.094 -5.925 -8.735 1.00 0.00 B ATOM 2281 HG2 PRO B 171 -11.401 -7.781 -9.181 1.00 0.00 B ATOM 2282 HG1 PRO B 171 -9.673 -8.147 -8.992 1.00 0.00 B ATOM 2283 N PRO B 171 -10.416 -5.258 -10.265 1.00 0.00 B ATOM 2284 O PRO B 171 -12.689 -6.901 -12.656 1.00 0.00 B ATOM 2285 C SER B 172 -14.797 -4.386 -12.544 1.00 0.00 B ATOM 2286 CA SER B 172 -14.487 -5.179 -11.257 1.00 0.00 B ATOM 2287 CB SER B 172 -15.114 -4.501 -10.010 1.00 0.00 B ATOM 2288 HN SER B 172 -12.620 -4.742 -10.388 1.00 0.00 B ATOM 2289 HA SER B 172 -14.903 -6.180 -11.350 1.00 0.00 B ATOM 2290 HB2 SER B 172 -14.860 -5.067 -9.124 1.00 0.00 B ATOM 2291 HB1 SER B 172 -14.725 -3.492 -9.908 1.00 0.00 B ATOM 2292 HG SER B 172 -16.780 -3.875 -10.842 1.00 0.00 B ATOM 2293 N SER B 172 -13.038 -5.303 -11.066 1.00 0.00 B ATOM 2294 O SER B 172 -15.471 -4.884 -13.452 1.00 0.00 B ATOM 2295 OG SER B 172 -16.527 -4.436 -10.099 1.00 0.00 B ATOM 2296 C GLU B 173 -13.160 -2.230 -14.589 1.00 0.00 B ATOM 2297 CA GLU B 173 -14.457 -2.250 -13.768 1.00 0.00 B ATOM 2298 CB GLU B 173 -14.815 -0.815 -13.295 1.00 0.00 B ATOM 2299 CD GLU B 173 -17.375 -0.984 -13.369 1.00 0.00 B ATOM 2300 CG GLU B 173 -16.133 -0.705 -12.505 1.00 0.00 B ATOM 2301 HN GLU B 173 -13.775 -2.810 -11.845 1.00 0.00 B ATOM 2302 HA GLU B 173 -15.266 -2.633 -14.390 1.00 0.00 B ATOM 2303 HB2 GLU B 173 -14.012 -0.445 -12.661 1.00 0.00 B ATOM 2304 HB1 GLU B 173 -14.887 -0.167 -14.162 1.00 0.00 B ATOM 2305 HG2 GLU B 173 -16.102 -1.412 -11.682 1.00 0.00 B ATOM 2306 HG1 GLU B 173 -16.213 0.300 -12.098 1.00 0.00 B ATOM 2307 N GLU B 173 -14.291 -3.142 -12.607 1.00 0.00 B ATOM 2308 O GLU B 173 -13.194 -2.271 -15.827 1.00 0.00 B ATOM 2309 OE1 GLU B 173 -17.723 -0.125 -14.217 1.00 0.00 B ATOM 2310 OE2 GLU B 173 -17.999 -2.057 -13.216 1.00 0.00 B ATOM 2311 C GLY B 174 -10.216 -3.464 -15.010 1.00 0.00 B ATOM 2312 CA GLY B 174 -10.693 -2.103 -14.485 1.00 0.00 B ATOM 2313 HN GLY B 174 -12.088 -2.111 -12.893 1.00 0.00 B ATOM 2314 HA2 GLY B 174 -10.710 -1.389 -15.301 1.00 0.00 B ATOM 2315 HA1 GLY B 174 -9.990 -1.756 -13.744 1.00 0.00 B ATOM 2316 N GLY B 174 -12.023 -2.146 -13.871 1.00 0.00 B ATOM 2317 OT1 GLY B 174 -10.632 -4.508 -14.460 1.00 0.00 B ATOM 2318 OT2 GLY B 174 -9.424 -3.503 -15.980 1.00 0.00 B END
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