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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375274 |
1f22   |
4743 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 8.966 4.198 -8.285 1.00 0.00 A ATOM 2 CA ALA A 1 9.865 4.774 -7.194 1.00 0.00 A ATOM 3 CB ALA A 1 11.204 4.039 -7.064 1.00 0.00 A ATOM 4 HT1 ALA A 1 8.998 3.884 -5.533 1.00 0.00 A ATOM 5 HT2 ALA A 1 9.730 5.350 -5.268 1.00 0.00 A ATOM 6 HT3 ALA A 1 8.268 5.300 -5.998 1.00 0.00 A ATOM 7 HA ALA A 1 10.082 5.808 -7.469 1.00 0.00 A ATOM 8 HB1 ALA A 1 11.704 4.011 -8.034 1.00 0.00 A ATOM 9 HB2 ALA A 1 11.844 4.570 -6.358 1.00 0.00 A ATOM 10 HB3 ALA A 1 11.057 3.020 -6.704 1.00 0.00 A ATOM 11 N ALA A 1 9.145 4.807 -5.907 1.00 0.00 A ATOM 12 O ALA A 1 8.144 4.927 -8.837 1.00 0.00 A ATOM 13 C ASP A 2 7.695 0.880 -8.729 1.00 0.00 A ATOM 14 CA ASP A 2 8.212 2.134 -9.441 1.00 0.00 A ATOM 15 CB ASP A 2 8.983 1.778 -10.720 1.00 0.00 A ATOM 16 CG ASP A 2 10.330 1.102 -10.476 1.00 0.00 A ATOM 17 HN ASP A 2 9.906 2.374 -8.346 1.00 0.00 A ATOM 18 HA ASP A 2 7.361 2.769 -9.653 1.00 0.00 A ATOM 19 HB2 ASP A 2 8.384 1.084 -11.308 1.00 0.00 A ATOM 20 HB1 ASP A 2 9.162 2.685 -11.297 1.00 0.00 A ATOM 21 N ASP A 2 9.068 2.900 -8.565 1.00 0.00 A ATOM 22 O ASP A 2 6.493 0.607 -8.749 1.00 0.00 A ATOM 23 OD1 ASP A 2 10.753 1.058 -9.296 1.00 0.00 A ATOM 24 OD2 ASP A 2 10.913 0.662 -11.487 1.00 0.00 A ATOM 25 C VAL A 3 9.217 -0.677 -5.880 1.00 0.00 A ATOM 26 CA VAL A 3 8.239 -0.832 -7.043 1.00 0.00 A ATOM 27 CB VAL A 3 8.271 -2.254 -7.638 1.00 0.00 A ATOM 28 CG1 VAL A 3 7.051 -2.507 -8.532 1.00 0.00 A ATOM 29 CG2 VAL A 3 9.551 -2.537 -8.437 1.00 0.00 A ATOM 30 HN VAL A 3 9.571 0.389 -8.175 1.00 0.00 A ATOM 31 HA VAL A 3 7.238 -0.635 -6.656 1.00 0.00 A ATOM 32 HB VAL A 3 8.220 -2.964 -6.810 1.00 0.00 A ATOM 33 HG11 VAL A 3 6.136 -2.296 -7.979 1.00 0.00 A ATOM 34 HG12 VAL A 3 7.089 -1.877 -9.420 1.00 0.00 A ATOM 35 HG13 VAL A 3 7.037 -3.552 -8.843 1.00 0.00 A ATOM 36 HG21 VAL A 3 9.611 -1.889 -9.313 1.00 0.00 A ATOM 37 HG22 VAL A 3 10.432 -2.376 -7.816 1.00 0.00 A ATOM 38 HG23 VAL A 3 9.547 -3.574 -8.774 1.00 0.00 A ATOM 39 N VAL A 3 8.580 0.164 -8.043 1.00 0.00 A ATOM 40 O VAL A 3 10.383 -0.350 -6.091 1.00 0.00 A ATOM 41 C VAL A 4 9.033 -2.203 -2.692 1.00 0.00 A ATOM 42 CA VAL A 4 9.575 -1.008 -3.462 1.00 0.00 A ATOM 43 CB VAL A 4 9.529 0.288 -2.634 1.00 0.00 A ATOM 44 CG1 VAL A 4 10.162 0.137 -1.238 1.00 0.00 A ATOM 45 CG2 VAL A 4 10.258 1.421 -3.358 1.00 0.00 A ATOM 46 HN VAL A 4 7.773 -1.167 -4.526 1.00 0.00 A ATOM 47 HA VAL A 4 10.613 -1.215 -3.711 1.00 0.00 A ATOM 48 HB VAL A 4 8.490 0.582 -2.532 1.00 0.00 A ATOM 49 HG11 VAL A 4 10.193 1.104 -0.735 1.00 0.00 A ATOM 50 HG12 VAL A 4 9.584 -0.542 -0.609 1.00 0.00 A ATOM 51 HG13 VAL A 4 11.179 -0.244 -1.324 1.00 0.00 A ATOM 52 HG21 VAL A 4 10.223 2.320 -2.744 1.00 0.00 A ATOM 53 HG22 VAL A 4 11.297 1.137 -3.524 1.00 0.00 A ATOM 54 HG23 VAL A 4 9.776 1.629 -4.311 1.00 0.00 A ATOM 55 N VAL A 4 8.744 -0.892 -4.652 1.00 0.00 A ATOM 56 O VAL A 4 7.908 -2.647 -2.946 1.00 0.00 A ATOM 57 C THR A 5 9.642 -2.987 0.684 1.00 0.00 A ATOM 58 CA THR A 5 9.292 -3.540 -0.693 1.00 0.00 A ATOM 59 CB THR A 5 9.727 -5.003 -0.874 1.00 0.00 A ATOM 60 CG2 THR A 5 11.244 -5.208 -0.842 1.00 0.00 A ATOM 61 HN THR A 5 10.733 -2.304 -1.575 1.00 0.00 A ATOM 62 HA THR A 5 8.214 -3.447 -0.765 1.00 0.00 A ATOM 63 HB THR A 5 9.352 -5.367 -1.831 1.00 0.00 A ATOM 64 HG1 THR A 5 8.385 -5.250 0.461 1.00 0.00 A ATOM 65 HG21 THR A 5 11.464 -6.264 -1.001 1.00 0.00 A ATOM 66 HG22 THR A 5 11.722 -4.626 -1.629 1.00 0.00 A ATOM 67 HG23 THR A 5 11.650 -4.910 0.125 1.00 0.00 A ATOM 68 N THR A 5 9.824 -2.712 -1.745 1.00 0.00 A ATOM 69 O THR A 5 10.772 -2.568 0.922 1.00 0.00 A ATOM 70 OG1 THR A 5 9.146 -5.761 0.158 1.00 0.00 A ATOM 71 C TYR A 6 9.245 -4.333 3.499 1.00 0.00 A ATOM 72 CA TYR A 6 8.898 -2.935 3.014 1.00 0.00 A ATOM 73 CB TYR A 6 7.682 -2.377 3.759 1.00 0.00 A ATOM 74 CD1 TYR A 6 8.375 0.050 3.557 1.00 0.00 A ATOM 75 CD2 TYR A 6 6.082 -0.560 3.014 1.00 0.00 A ATOM 76 CE1 TYR A 6 8.117 1.371 3.162 1.00 0.00 A ATOM 77 CE2 TYR A 6 5.821 0.770 2.644 1.00 0.00 A ATOM 78 CG TYR A 6 7.365 -0.926 3.459 1.00 0.00 A ATOM 79 CZ TYR A 6 6.823 1.745 2.771 1.00 0.00 A ATOM 80 HN TYR A 6 7.760 -3.388 1.293 1.00 0.00 A ATOM 81 HA TYR A 6 9.742 -2.286 3.210 1.00 0.00 A ATOM 82 HB2 TYR A 6 6.816 -2.998 3.536 1.00 0.00 A ATOM 83 HB1 TYR A 6 7.884 -2.453 4.829 1.00 0.00 A ATOM 84 HD1 TYR A 6 9.363 -0.206 3.906 1.00 0.00 A ATOM 85 HD2 TYR A 6 5.320 -1.310 2.873 1.00 0.00 A ATOM 86 HE1 TYR A 6 8.934 2.077 3.112 1.00 0.00 A ATOM 87 HE2 TYR A 6 4.896 1.008 2.144 1.00 0.00 A ATOM 88 HH TYR A 6 7.353 3.586 2.470 1.00 0.00 A ATOM 89 N TYR A 6 8.658 -3.023 1.588 1.00 0.00 A ATOM 90 O TYR A 6 8.363 -5.183 3.631 1.00 0.00 A ATOM 91 OH TYR A 6 6.538 3.053 2.515 1.00 0.00 A ATOM 92 C GLU A 7 10.549 -5.830 5.819 1.00 0.00 A ATOM 93 CA GLU A 7 10.974 -5.808 4.348 1.00 0.00 A ATOM 94 CB GLU A 7 12.482 -6.024 4.143 1.00 0.00 A ATOM 95 CD GLU A 7 14.851 -5.159 4.427 1.00 0.00 A ATOM 96 CG GLU A 7 13.365 -4.837 4.562 1.00 0.00 A ATOM 97 HN GLU A 7 11.215 -3.851 3.572 1.00 0.00 A ATOM 98 HA GLU A 7 10.456 -6.610 3.833 1.00 0.00 A ATOM 99 HB2 GLU A 7 12.788 -6.896 4.722 1.00 0.00 A ATOM 100 HB1 GLU A 7 12.679 -6.226 3.089 1.00 0.00 A ATOM 101 HG2 GLU A 7 13.165 -3.967 3.938 1.00 0.00 A ATOM 102 HG1 GLU A 7 13.176 -4.577 5.603 1.00 0.00 A ATOM 103 N GLU A 7 10.535 -4.579 3.727 1.00 0.00 A ATOM 104 O GLU A 7 10.682 -4.837 6.528 1.00 0.00 A ATOM 105 OE1 GLU A 7 15.174 -6.366 4.358 1.00 0.00 A ATOM 106 OE2 GLU A 7 15.638 -4.190 4.394 1.00 0.00 A ATOM 107 C ASN A 8 9.657 -8.658 7.972 1.00 0.00 A ATOM 108 CA ASN A 8 9.589 -7.173 7.648 1.00 0.00 A ATOM 109 CB ASN A 8 8.180 -6.611 7.888 1.00 0.00 A ATOM 110 CG ASN A 8 7.169 -7.010 6.824 1.00 0.00 A ATOM 111 HN ASN A 8 9.905 -7.756 5.649 1.00 0.00 A ATOM 112 HA ASN A 8 10.282 -6.654 8.313 1.00 0.00 A ATOM 113 HB2 ASN A 8 7.787 -6.953 8.843 1.00 0.00 A ATOM 114 HB1 ASN A 8 8.267 -5.529 7.915 1.00 0.00 A ATOM 115 HD21 ASN A 8 6.694 -5.087 6.546 1.00 0.00 A ATOM 116 HD22 ASN A 8 5.918 -6.209 5.422 1.00 0.00 A ATOM 117 N ASN A 8 10.017 -6.968 6.272 1.00 0.00 A ATOM 118 ND2 ASN A 8 6.554 -6.036 6.175 1.00 0.00 A ATOM 119 O ASN A 8 9.561 -9.493 7.074 1.00 0.00 A ATOM 120 OD1 ASN A 8 6.930 -8.190 6.598 1.00 0.00 A ATOM 121 C LYS A 9 8.810 -11.202 9.358 1.00 0.00 A ATOM 122 CA LYS A 9 10.012 -10.343 9.739 1.00 0.00 A ATOM 123 CB LYS A 9 10.216 -10.335 11.261 1.00 0.00 A ATOM 124 CD LYS A 9 9.654 -12.312 12.821 1.00 0.00 A ATOM 125 CE LYS A 9 8.317 -12.734 12.190 1.00 0.00 A ATOM 126 CG LYS A 9 10.626 -11.723 11.786 1.00 0.00 A ATOM 127 HN LYS A 9 9.921 -8.226 9.929 1.00 0.00 A ATOM 128 HA LYS A 9 10.905 -10.754 9.263 1.00 0.00 A ATOM 129 HB2 LYS A 9 11.019 -9.634 11.495 1.00 0.00 A ATOM 130 HB1 LYS A 9 9.309 -9.985 11.756 1.00 0.00 A ATOM 131 HD2 LYS A 9 10.141 -13.188 13.255 1.00 0.00 A ATOM 132 HD1 LYS A 9 9.490 -11.579 13.614 1.00 0.00 A ATOM 133 HE2 LYS A 9 7.779 -11.849 11.848 1.00 0.00 A ATOM 134 HE1 LYS A 9 8.509 -13.387 11.335 1.00 0.00 A ATOM 135 HG2 LYS A 9 10.746 -12.424 10.958 1.00 0.00 A ATOM 136 HG1 LYS A 9 11.601 -11.616 12.265 1.00 0.00 A ATOM 137 HZ1 LYS A 9 7.224 -12.866 13.928 1.00 0.00 A ATOM 138 HZ2 LYS A 9 6.591 -13.722 12.676 1.00 0.00 A ATOM 139 HZ3 LYS A 9 7.910 -14.296 13.468 1.00 0.00 A ATOM 140 N LYS A 9 9.842 -8.977 9.259 1.00 0.00 A ATOM 141 NZ LYS A 9 7.449 -13.458 13.140 1.00 0.00 A ATOM 142 O LYS A 9 8.964 -12.370 9.013 1.00 0.00 A ATOM 143 C LYS A 10 6.647 -11.766 7.531 1.00 0.00 A ATOM 144 CA LYS A 10 6.380 -11.152 8.915 1.00 0.00 A ATOM 145 CB LYS A 10 5.339 -10.020 8.919 1.00 0.00 A ATOM 146 CD LYS A 10 3.769 -11.593 7.654 1.00 0.00 A ATOM 147 CE LYS A 10 2.307 -11.766 7.976 1.00 0.00 A ATOM 148 CG LYS A 10 4.274 -10.149 7.834 1.00 0.00 A ATOM 149 HN LYS A 10 7.595 -9.659 9.779 1.00 0.00 A ATOM 150 HA LYS A 10 5.912 -11.925 9.537 1.00 0.00 A ATOM 151 HB2 LYS A 10 4.852 -10.003 9.896 1.00 0.00 A ATOM 152 HB1 LYS A 10 5.826 -9.055 8.777 1.00 0.00 A ATOM 153 HD2 LYS A 10 3.971 -11.949 6.642 1.00 0.00 A ATOM 154 HD1 LYS A 10 4.243 -12.286 8.342 1.00 0.00 A ATOM 155 HE2 LYS A 10 2.201 -12.820 8.230 1.00 0.00 A ATOM 156 HE1 LYS A 10 2.113 -11.178 8.871 1.00 0.00 A ATOM 157 HG2 LYS A 10 3.477 -9.436 8.058 1.00 0.00 A ATOM 158 HG1 LYS A 10 4.755 -9.823 6.916 1.00 0.00 A ATOM 159 HZ1 LYS A 10 1.559 -10.433 6.593 1.00 0.00 A ATOM 160 HZ2 LYS A 10 1.782 -11.968 6.003 1.00 0.00 A ATOM 161 HZ3 LYS A 10 0.500 -11.639 6.987 1.00 0.00 A ATOM 162 N LYS A 10 7.613 -10.618 9.467 1.00 0.00 A ATOM 163 NZ LYS A 10 1.468 -11.418 6.810 1.00 0.00 A ATOM 164 O LYS A 10 6.425 -12.960 7.331 1.00 0.00 A ATOM 165 C GLY A 11 6.751 -10.000 4.338 1.00 0.00 A ATOM 166 CA GLY A 11 6.719 -11.259 5.177 1.00 0.00 A ATOM 167 HN GLY A 11 7.251 -9.978 6.765 1.00 0.00 A ATOM 168 HA2 GLY A 11 7.399 -12.021 4.793 1.00 0.00 A ATOM 169 HA1 GLY A 11 5.691 -11.604 5.144 1.00 0.00 A ATOM 170 N GLY A 11 7.017 -10.944 6.554 1.00 0.00 A ATOM 171 O GLY A 11 5.740 -9.309 4.229 1.00 0.00 A ATOM 172 C ASN A 12 7.044 -8.110 2.125 1.00 0.00 A ATOM 173 CA ASN A 12 8.230 -8.513 3.007 1.00 0.00 A ATOM 174 CB ASN A 12 9.480 -8.754 2.129 1.00 0.00 A ATOM 175 CG ASN A 12 10.465 -9.753 2.738 1.00 0.00 A ATOM 176 HN ASN A 12 8.666 -10.367 3.972 1.00 0.00 A ATOM 177 HA ASN A 12 8.409 -7.721 3.745 1.00 0.00 A ATOM 178 HB2 ASN A 12 9.162 -9.180 1.176 1.00 0.00 A ATOM 179 HB1 ASN A 12 9.975 -7.807 1.911 1.00 0.00 A ATOM 180 HD21 ASN A 12 11.386 -8.349 3.893 1.00 0.00 A ATOM 181 HD22 ASN A 12 11.913 -9.996 4.114 1.00 0.00 A ATOM 182 N ASN A 12 7.922 -9.712 3.781 1.00 0.00 A ATOM 183 ND2 ASN A 12 11.315 -9.323 3.662 1.00 0.00 A ATOM 184 O ASN A 12 6.572 -8.907 1.311 1.00 0.00 A ATOM 185 OD1 ASN A 12 10.401 -10.944 2.446 1.00 0.00 A ATOM 186 C VAL A 13 6.050 -5.714 0.289 1.00 0.00 A ATOM 187 CA VAL A 13 5.441 -6.370 1.507 1.00 0.00 A ATOM 188 CB VAL A 13 4.628 -5.339 2.298 1.00 0.00 A ATOM 189 CG1 VAL A 13 3.575 -4.685 1.396 1.00 0.00 A ATOM 190 CG2 VAL A 13 3.943 -6.027 3.469 1.00 0.00 A ATOM 191 HN VAL A 13 7.021 -6.249 2.933 1.00 0.00 A ATOM 192 HA VAL A 13 4.770 -7.174 1.200 1.00 0.00 A ATOM 193 HB VAL A 13 5.286 -4.566 2.696 1.00 0.00 A ATOM 194 HG11 VAL A 13 3.099 -5.435 0.763 1.00 0.00 A ATOM 195 HG12 VAL A 13 2.811 -4.212 2.003 1.00 0.00 A ATOM 196 HG13 VAL A 13 4.047 -3.927 0.770 1.00 0.00 A ATOM 197 HG21 VAL A 13 3.155 -6.687 3.109 1.00 0.00 A ATOM 198 HG22 VAL A 13 4.687 -6.597 4.015 1.00 0.00 A ATOM 199 HG23 VAL A 13 3.523 -5.283 4.136 1.00 0.00 A ATOM 200 N VAL A 13 6.542 -6.887 2.303 1.00 0.00 A ATOM 201 O VAL A 13 6.656 -4.653 0.429 1.00 0.00 A ATOM 202 C THR A 14 4.968 -4.788 -2.435 1.00 0.00 A ATOM 203 CA THR A 14 6.186 -5.647 -2.133 1.00 0.00 A ATOM 204 CB THR A 14 6.470 -6.676 -3.231 1.00 0.00 A ATOM 205 CG2 THR A 14 6.841 -5.996 -4.552 1.00 0.00 A ATOM 206 HN THR A 14 5.298 -7.138 -0.922 1.00 0.00 A ATOM 207 HA THR A 14 7.064 -5.013 -2.027 1.00 0.00 A ATOM 208 HB THR A 14 5.590 -7.304 -3.384 1.00 0.00 A ATOM 209 HG1 THR A 14 7.430 -7.729 -1.902 1.00 0.00 A ATOM 210 HG21 THR A 14 7.697 -5.336 -4.406 1.00 0.00 A ATOM 211 HG22 THR A 14 7.101 -6.756 -5.289 1.00 0.00 A ATOM 212 HG23 THR A 14 6.000 -5.415 -4.931 1.00 0.00 A ATOM 213 N THR A 14 5.898 -6.325 -0.883 1.00 0.00 A ATOM 214 O THR A 14 3.852 -5.305 -2.421 1.00 0.00 A ATOM 215 OG1 THR A 14 7.558 -7.481 -2.822 1.00 0.00 A ATOM 216 C PHE A 15 4.360 -1.936 -4.335 1.00 0.00 A ATOM 217 CA PHE A 15 4.081 -2.585 -2.987 1.00 0.00 A ATOM 218 CB PHE A 15 3.842 -1.558 -1.876 1.00 0.00 A ATOM 219 CD1 PHE A 15 5.937 -1.219 -0.527 1.00 0.00 A ATOM 220 CD2 PHE A 15 5.170 0.587 -1.974 1.00 0.00 A ATOM 221 CE1 PHE A 15 6.958 -0.393 -0.044 1.00 0.00 A ATOM 222 CE2 PHE A 15 6.178 1.420 -1.466 1.00 0.00 A ATOM 223 CG PHE A 15 5.031 -0.722 -1.478 1.00 0.00 A ATOM 224 CZ PHE A 15 7.038 0.941 -0.463 1.00 0.00 A ATOM 225 HN PHE A 15 6.111 -3.108 -2.680 1.00 0.00 A ATOM 226 HA PHE A 15 3.142 -3.134 -3.075 1.00 0.00 A ATOM 227 HB2 PHE A 15 3.031 -0.896 -2.183 1.00 0.00 A ATOM 228 HB1 PHE A 15 3.520 -2.086 -0.982 1.00 0.00 A ATOM 229 HD1 PHE A 15 5.838 -2.225 -0.146 1.00 0.00 A ATOM 230 HD2 PHE A 15 4.514 0.948 -2.755 1.00 0.00 A ATOM 231 HE1 PHE A 15 7.647 -0.753 0.703 1.00 0.00 A ATOM 232 HE2 PHE A 15 6.309 2.415 -1.866 1.00 0.00 A ATOM 233 HZ PHE A 15 7.828 1.556 -0.069 1.00 0.00 A ATOM 234 N PHE A 15 5.166 -3.488 -2.654 1.00 0.00 A ATOM 235 O PHE A 15 5.371 -1.258 -4.532 1.00 0.00 A ATOM 236 C ASP A 16 3.372 0.140 -6.086 1.00 0.00 A ATOM 237 CA ASP A 16 3.183 -1.337 -6.417 1.00 0.00 A ATOM 238 CB ASP A 16 1.718 -1.539 -6.800 1.00 0.00 A ATOM 239 CG ASP A 16 1.392 -2.966 -7.198 1.00 0.00 A ATOM 240 HN ASP A 16 2.719 -2.877 -5.113 1.00 0.00 A ATOM 241 HA ASP A 16 3.831 -1.649 -7.237 1.00 0.00 A ATOM 242 HB2 ASP A 16 1.103 -1.294 -5.934 1.00 0.00 A ATOM 243 HB1 ASP A 16 1.468 -0.859 -7.605 1.00 0.00 A ATOM 244 N ASP A 16 3.428 -2.159 -5.257 1.00 0.00 A ATOM 245 O ASP A 16 2.793 0.638 -5.119 1.00 0.00 A ATOM 246 OD1 ASP A 16 1.575 -3.840 -6.320 1.00 0.00 A ATOM 247 OD2 ASP A 16 0.968 -3.137 -8.360 1.00 0.00 A ATOM 248 C HIS A 17 3.740 2.799 -8.273 1.00 0.00 A ATOM 249 CA HIS A 17 4.183 2.298 -6.896 1.00 0.00 A ATOM 250 CB HIS A 17 5.587 2.735 -6.458 1.00 0.00 A ATOM 251 CD2 HIS A 17 5.320 4.911 -5.172 1.00 0.00 A ATOM 252 CE1 HIS A 17 5.918 6.345 -6.719 1.00 0.00 A ATOM 253 CG HIS A 17 5.719 4.213 -6.273 1.00 0.00 A ATOM 254 HN HIS A 17 4.656 0.372 -7.646 1.00 0.00 A ATOM 255 HA HIS A 17 3.475 2.699 -6.168 1.00 0.00 A ATOM 256 HB2 HIS A 17 5.817 2.251 -5.507 1.00 0.00 A ATOM 257 HB1 HIS A 17 6.336 2.433 -7.177 1.00 0.00 A ATOM 258 HD1 HIS A 17 6.414 4.923 -8.176 1.00 0.00 A ATOM 259 HD2 HIS A 17 4.892 4.488 -4.279 1.00 0.00 A ATOM 260 HE1 HIS A 17 6.068 7.266 -7.257 1.00 0.00 A ATOM 261 N HIS A 17 4.133 0.849 -6.920 1.00 0.00 A ATOM 262 ND1 HIS A 17 6.077 5.121 -7.239 1.00 0.00 A ATOM 263 NE2 HIS A 17 5.441 6.267 -5.471 1.00 0.00 A ATOM 264 O HIS A 17 2.681 3.403 -8.404 1.00 0.00 A ATOM 265 C LYS A 18 2.836 2.392 -11.113 1.00 0.00 A ATOM 266 CA LYS A 18 4.258 2.774 -10.715 1.00 0.00 A ATOM 267 CB LYS A 18 5.279 2.004 -11.571 1.00 0.00 A ATOM 268 CD LYS A 18 6.522 1.908 -13.731 1.00 0.00 A ATOM 269 CE LYS A 18 6.793 2.592 -15.077 1.00 0.00 A ATOM 270 CG LYS A 18 5.315 2.512 -13.000 1.00 0.00 A ATOM 271 HN LYS A 18 5.332 1.931 -9.104 1.00 0.00 A ATOM 272 HA LYS A 18 4.396 3.846 -10.857 1.00 0.00 A ATOM 273 HB2 LYS A 18 6.263 2.207 -11.200 1.00 0.00 A ATOM 274 HB1 LYS A 18 5.152 0.925 -11.535 1.00 0.00 A ATOM 275 HD2 LYS A 18 7.415 1.979 -13.105 1.00 0.00 A ATOM 276 HD1 LYS A 18 6.318 0.848 -13.900 1.00 0.00 A ATOM 277 HE2 LYS A 18 7.504 1.980 -15.637 1.00 0.00 A ATOM 278 HE1 LYS A 18 5.865 2.652 -15.650 1.00 0.00 A ATOM 279 HG2 LYS A 18 4.384 2.281 -13.518 1.00 0.00 A ATOM 280 HG1 LYS A 18 5.421 3.581 -12.877 1.00 0.00 A ATOM 281 HZ1 LYS A 18 8.238 3.879 -14.383 1.00 0.00 A ATOM 282 HZ2 LYS A 18 7.563 4.351 -15.806 1.00 0.00 A ATOM 283 HZ3 LYS A 18 6.729 4.536 -14.402 1.00 0.00 A ATOM 284 N LYS A 18 4.512 2.475 -9.312 1.00 0.00 A ATOM 285 NZ LYS A 18 7.372 3.940 -14.902 1.00 0.00 A ATOM 286 O LYS A 18 2.019 3.232 -11.464 1.00 0.00 A ATOM 287 C ALA A 19 0.154 1.292 -10.607 1.00 0.00 A ATOM 288 CA ALA A 19 1.262 0.500 -11.299 1.00 0.00 A ATOM 289 CB ALA A 19 1.286 -0.920 -10.759 1.00 0.00 A ATOM 290 HN ALA A 19 3.348 0.499 -10.847 1.00 0.00 A ATOM 291 HA ALA A 19 1.067 0.455 -12.370 1.00 0.00 A ATOM 292 HB1 ALA A 19 1.981 -1.531 -11.333 1.00 0.00 A ATOM 293 HB2 ALA A 19 1.618 -0.864 -9.727 1.00 0.00 A ATOM 294 HB3 ALA A 19 0.286 -1.351 -10.801 1.00 0.00 A ATOM 295 N ALA A 19 2.566 1.094 -11.059 1.00 0.00 A ATOM 296 O ALA A 19 -0.738 1.824 -11.258 1.00 0.00 A ATOM 297 C HIS A 20 -0.892 3.554 -9.036 1.00 0.00 A ATOM 298 CA HIS A 20 -0.804 2.115 -8.524 1.00 0.00 A ATOM 299 CB HIS A 20 -0.508 2.009 -7.019 1.00 0.00 A ATOM 300 CD2 HIS A 20 -1.590 0.501 -5.207 1.00 0.00 A ATOM 301 CE1 HIS A 20 -1.707 -1.364 -6.331 1.00 0.00 A ATOM 302 CG HIS A 20 -1.003 0.706 -6.433 1.00 0.00 A ATOM 303 HN HIS A 20 1.024 1.057 -8.788 1.00 0.00 A ATOM 304 HA HIS A 20 -1.776 1.658 -8.717 1.00 0.00 A ATOM 305 HB2 HIS A 20 0.563 2.110 -6.835 1.00 0.00 A ATOM 306 HB1 HIS A 20 -1.007 2.824 -6.506 1.00 0.00 A ATOM 307 HD1 HIS A 20 -0.755 -0.645 -8.063 1.00 0.00 A ATOM 308 HD2 HIS A 20 -1.740 1.235 -4.437 1.00 0.00 A ATOM 309 HE1 HIS A 20 -1.911 -2.374 -6.633 1.00 0.00 A ATOM 310 N HIS A 20 0.208 1.390 -9.277 1.00 0.00 A ATOM 311 ND1 HIS A 20 -1.100 -0.473 -7.129 1.00 0.00 A ATOM 312 NE2 HIS A 20 -2.042 -0.822 -5.147 1.00 0.00 A ATOM 313 O HIS A 20 -1.974 4.117 -9.166 1.00 0.00 A ATOM 314 C ALA A 21 -0.570 5.545 -11.245 1.00 0.00 A ATOM 315 CA ALA A 21 0.249 5.487 -9.947 1.00 0.00 A ATOM 316 CB ALA A 21 1.686 5.992 -10.103 1.00 0.00 A ATOM 317 HN ALA A 21 1.100 3.588 -9.373 1.00 0.00 A ATOM 318 HA ALA A 21 -0.236 6.142 -9.222 1.00 0.00 A ATOM 319 HB1 ALA A 21 2.244 5.789 -9.188 1.00 0.00 A ATOM 320 HB2 ALA A 21 2.197 5.503 -10.927 1.00 0.00 A ATOM 321 HB3 ALA A 21 1.668 7.064 -10.292 1.00 0.00 A ATOM 322 N ALA A 21 0.243 4.141 -9.400 1.00 0.00 A ATOM 323 O ALA A 21 -1.490 6.343 -11.357 1.00 0.00 A ATOM 324 C GLU A 22 -2.444 4.333 -13.389 1.00 0.00 A ATOM 325 CA GLU A 22 -0.967 4.708 -13.512 1.00 0.00 A ATOM 326 CB GLU A 22 -0.254 3.865 -14.585 1.00 0.00 A ATOM 327 CD GLU A 22 0.406 1.577 -15.432 1.00 0.00 A ATOM 328 CG GLU A 22 0.030 2.406 -14.214 1.00 0.00 A ATOM 329 HN GLU A 22 0.361 3.946 -11.988 1.00 0.00 A ATOM 330 HA GLU A 22 -0.939 5.739 -13.870 1.00 0.00 A ATOM 331 HB2 GLU A 22 -0.890 3.858 -15.471 1.00 0.00 A ATOM 332 HB1 GLU A 22 0.694 4.335 -14.848 1.00 0.00 A ATOM 333 HG2 GLU A 22 0.856 2.378 -13.510 1.00 0.00 A ATOM 334 HG1 GLU A 22 -0.846 1.945 -13.770 1.00 0.00 A ATOM 335 N GLU A 22 -0.292 4.677 -12.216 1.00 0.00 A ATOM 336 O GLU A 22 -3.295 4.980 -13.997 1.00 0.00 A ATOM 337 OE1 GLU A 22 1.573 1.690 -15.862 1.00 0.00 A ATOM 338 OE2 GLU A 22 -0.489 0.838 -15.906 1.00 0.00 A ATOM 339 C LYS A 23 -4.963 3.810 -11.739 1.00 0.00 A ATOM 340 CA LYS A 23 -4.125 2.801 -12.519 1.00 0.00 A ATOM 341 CB LYS A 23 -4.177 1.430 -11.832 1.00 0.00 A ATOM 342 CD LYS A 23 -3.582 0.178 -14.007 1.00 0.00 A ATOM 343 CE LYS A 23 -2.837 -1.079 -14.481 1.00 0.00 A ATOM 344 CG LYS A 23 -3.353 0.324 -12.503 1.00 0.00 A ATOM 345 HN LYS A 23 -2.018 2.778 -12.151 1.00 0.00 A ATOM 346 HA LYS A 23 -4.561 2.708 -13.515 1.00 0.00 A ATOM 347 HB2 LYS A 23 -3.827 1.528 -10.804 1.00 0.00 A ATOM 348 HB1 LYS A 23 -5.217 1.111 -11.805 1.00 0.00 A ATOM 349 HD2 LYS A 23 -4.650 0.087 -14.215 1.00 0.00 A ATOM 350 HD1 LYS A 23 -3.184 1.067 -14.502 1.00 0.00 A ATOM 351 HE2 LYS A 23 -1.933 -1.218 -13.884 1.00 0.00 A ATOM 352 HE1 LYS A 23 -3.476 -1.953 -14.333 1.00 0.00 A ATOM 353 HG2 LYS A 23 -2.296 0.520 -12.360 1.00 0.00 A ATOM 354 HG1 LYS A 23 -3.593 -0.616 -12.003 1.00 0.00 A ATOM 355 HZ1 LYS A 23 -1.937 -1.809 -16.177 1.00 0.00 A ATOM 356 HZ2 LYS A 23 -3.189 -0.777 -16.495 1.00 0.00 A ATOM 357 HZ3 LYS A 23 -1.734 -0.203 -15.965 1.00 0.00 A ATOM 358 N LYS A 23 -2.757 3.273 -12.640 1.00 0.00 A ATOM 359 NZ LYS A 23 -2.408 -0.966 -15.887 1.00 0.00 A ATOM 360 O LYS A 23 -6.105 4.076 -12.107 1.00 0.00 A ATOM 361 C LEU A 24 -5.021 6.590 -9.978 1.00 0.00 A ATOM 362 CA LEU A 24 -5.176 5.099 -9.670 1.00 0.00 A ATOM 363 CB LEU A 24 -4.758 4.737 -8.236 1.00 0.00 A ATOM 364 CD1 LEU A 24 -3.899 2.952 -6.666 1.00 0.00 A ATOM 365 CD2 LEU A 24 -5.897 2.454 -8.116 1.00 0.00 A ATOM 366 CG LEU A 24 -4.580 3.220 -8.009 1.00 0.00 A ATOM 367 HN LEU A 24 -3.456 4.094 -10.392 1.00 0.00 A ATOM 368 HA LEU A 24 -6.235 4.852 -9.758 1.00 0.00 A ATOM 369 HB2 LEU A 24 -3.823 5.246 -8.007 1.00 0.00 A ATOM 370 HB1 LEU A 24 -5.519 5.112 -7.552 1.00 0.00 A ATOM 371 HD11 LEU A 24 -4.551 3.183 -5.836 1.00 0.00 A ATOM 372 HD12 LEU A 24 -3.615 1.902 -6.605 1.00 0.00 A ATOM 373 HD13 LEU A 24 -3.015 3.579 -6.580 1.00 0.00 A ATOM 374 HD21 LEU A 24 -6.642 2.878 -7.448 1.00 0.00 A ATOM 375 HD22 LEU A 24 -6.266 2.500 -9.140 1.00 0.00 A ATOM 376 HD23 LEU A 24 -5.715 1.415 -7.850 1.00 0.00 A ATOM 377 HG LEU A 24 -3.923 2.786 -8.756 1.00 0.00 A ATOM 378 N LEU A 24 -4.417 4.321 -10.633 1.00 0.00 A ATOM 379 O LEU A 24 -6.024 7.286 -10.108 1.00 0.00 A ATOM 380 C GLY A 25 -2.241 8.899 -9.798 1.00 0.00 A ATOM 381 CA GLY A 25 -3.501 8.445 -10.519 1.00 0.00 A ATOM 382 HN GLY A 25 -2.956 6.477 -10.108 1.00 0.00 A ATOM 383 HA2 GLY A 25 -3.331 8.479 -11.595 1.00 0.00 A ATOM 384 HA1 GLY A 25 -4.323 9.116 -10.267 1.00 0.00 A ATOM 385 N GLY A 25 -3.782 7.075 -10.133 1.00 0.00 A ATOM 386 O GLY A 25 -1.153 8.898 -10.370 1.00 0.00 A ATOM 387 C CYS A 26 -1.932 10.204 -6.336 1.00 0.00 A ATOM 388 CA CYS A 26 -1.327 9.819 -7.681 1.00 0.00 A ATOM 389 CB CYS A 26 -0.658 11.033 -8.312 1.00 0.00 A ATOM 390 HN CYS A 26 -3.348 9.203 -8.153 1.00 0.00 A ATOM 391 HA CYS A 26 -0.606 9.023 -7.511 1.00 0.00 A ATOM 392 HB2 CYS A 26 -0.669 11.019 -9.398 1.00 0.00 A ATOM 393 HB1 CYS A 26 -1.168 11.949 -8.008 1.00 0.00 A ATOM 394 N CYS A 26 -2.397 9.284 -8.532 1.00 0.00 A ATOM 395 O CYS A 26 -1.493 9.756 -5.274 1.00 0.00 A ATOM 396 SG CYS A 26 1.071 11.158 -7.794 1.00 0.00 A ATOM 397 C ASP A 27 -4.240 10.215 -4.468 1.00 0.00 A ATOM 398 CA ASP A 27 -4.028 11.329 -5.484 1.00 0.00 A ATOM 399 CB ASP A 27 -5.331 11.597 -6.258 1.00 0.00 A ATOM 400 CG ASP A 27 -5.809 10.418 -7.118 1.00 0.00 A ATOM 401 HN ASP A 27 -3.364 10.983 -7.409 1.00 0.00 A ATOM 402 HA ASP A 27 -3.728 12.238 -4.962 1.00 0.00 A ATOM 403 HB2 ASP A 27 -6.106 11.842 -5.530 1.00 0.00 A ATOM 404 HB1 ASP A 27 -5.191 12.461 -6.906 1.00 0.00 A ATOM 405 N ASP A 27 -3.010 10.978 -6.461 1.00 0.00 A ATOM 406 O ASP A 27 -4.294 10.464 -3.266 1.00 0.00 A ATOM 407 OD1 ASP A 27 -4.935 9.628 -7.563 1.00 0.00 A ATOM 408 OD2 ASP A 27 -7.038 10.324 -7.305 1.00 0.00 A ATOM 409 C ALA A 28 -3.589 7.774 -2.955 1.00 0.00 A ATOM 410 CA ALA A 28 -4.383 7.734 -4.262 1.00 0.00 A ATOM 411 CB ALA A 28 -3.830 6.644 -5.181 1.00 0.00 A ATOM 412 HN ALA A 28 -4.364 8.961 -6.003 1.00 0.00 A ATOM 413 HA ALA A 28 -5.427 7.523 -4.045 1.00 0.00 A ATOM 414 HB1 ALA A 28 -3.731 5.704 -4.641 1.00 0.00 A ATOM 415 HB2 ALA A 28 -4.506 6.516 -6.025 1.00 0.00 A ATOM 416 HB3 ALA A 28 -2.850 6.939 -5.554 1.00 0.00 A ATOM 417 N ALA A 28 -4.336 8.990 -4.985 1.00 0.00 A ATOM 418 O ALA A 28 -4.079 7.317 -1.924 1.00 0.00 A ATOM 419 C CYS A 29 -0.748 9.626 -1.677 1.00 0.00 A ATOM 420 CA CYS A 29 -1.401 8.259 -1.921 1.00 0.00 A ATOM 421 CB CYS A 29 -0.355 7.215 -2.199 1.00 0.00 A ATOM 422 HN CYS A 29 -2.050 8.623 -3.931 1.00 0.00 A ATOM 423 HA CYS A 29 -1.910 7.980 -0.997 1.00 0.00 A ATOM 424 HB2 CYS A 29 0.251 7.578 -3.028 1.00 0.00 A ATOM 425 HB1 CYS A 29 0.283 7.085 -1.323 1.00 0.00 A ATOM 426 N CYS A 29 -2.354 8.279 -3.026 1.00 0.00 A ATOM 427 O CYS A 29 -0.352 9.909 -0.548 1.00 0.00 A ATOM 428 SG CYS A 29 -1.129 5.619 -2.634 1.00 0.00 A ATOM 429 C HIS A 30 -0.884 12.815 -3.221 1.00 0.00 A ATOM 430 CA HIS A 30 0.045 11.768 -2.616 1.00 0.00 A ATOM 431 CB HIS A 30 1.357 11.780 -3.404 1.00 0.00 A ATOM 432 CD2 HIS A 30 2.624 9.646 -3.836 1.00 0.00 A ATOM 433 CE1 HIS A 30 4.244 9.814 -2.386 1.00 0.00 A ATOM 434 CG HIS A 30 2.338 10.705 -3.036 1.00 0.00 A ATOM 435 HN HIS A 30 -0.980 10.228 -3.619 1.00 0.00 A ATOM 436 HA HIS A 30 0.263 12.024 -1.578 1.00 0.00 A ATOM 437 HB2 HIS A 30 1.114 11.664 -4.463 1.00 0.00 A ATOM 438 HB1 HIS A 30 1.826 12.759 -3.295 1.00 0.00 A ATOM 439 HD1 HIS A 30 3.454 11.564 -1.463 1.00 0.00 A ATOM 440 HD2 HIS A 30 2.088 9.345 -4.714 1.00 0.00 A ATOM 441 HE1 HIS A 30 5.194 9.635 -1.908 1.00 0.00 A ATOM 442 N HIS A 30 -0.596 10.465 -2.710 1.00 0.00 A ATOM 443 ND1 HIS A 30 3.360 10.807 -2.121 1.00 0.00 A ATOM 444 NE2 HIS A 30 3.836 9.100 -3.442 1.00 0.00 A ATOM 445 O HIS A 30 -1.175 12.756 -4.412 1.00 0.00 A ATOM 446 C GLU A 31 -1.337 15.874 -3.683 1.00 0.00 A ATOM 447 CA GLU A 31 -2.166 14.867 -2.901 1.00 0.00 A ATOM 448 CB GLU A 31 -2.854 15.568 -1.719 1.00 0.00 A ATOM 449 CD GLU A 31 -4.542 15.231 0.093 1.00 0.00 A ATOM 450 CG GLU A 31 -3.555 14.544 -0.841 1.00 0.00 A ATOM 451 HN GLU A 31 -1.007 13.777 -1.456 1.00 0.00 A ATOM 452 HA GLU A 31 -2.934 14.455 -3.558 1.00 0.00 A ATOM 453 HB2 GLU A 31 -2.175 16.132 -1.080 1.00 0.00 A ATOM 454 HB1 GLU A 31 -3.600 16.257 -2.120 1.00 0.00 A ATOM 455 HG2 GLU A 31 -4.062 13.874 -1.524 1.00 0.00 A ATOM 456 HG1 GLU A 31 -2.841 13.974 -0.248 1.00 0.00 A ATOM 457 N GLU A 31 -1.303 13.793 -2.421 1.00 0.00 A ATOM 458 O GLU A 31 -1.520 16.096 -4.878 1.00 0.00 A ATOM 459 OE1 GLU A 31 -5.643 15.567 -0.393 1.00 0.00 A ATOM 460 OE2 GLU A 31 -4.153 15.451 1.260 1.00 0.00 A ATOM 461 C GLY A 32 1.811 16.926 -3.762 1.00 0.00 A ATOM 462 CA GLY A 32 0.458 17.535 -3.417 1.00 0.00 A ATOM 463 HN GLY A 32 -0.398 16.210 -1.975 1.00 0.00 A ATOM 464 HA2 GLY A 32 0.053 18.029 -4.301 1.00 0.00 A ATOM 465 HA1 GLY A 32 0.575 18.278 -2.627 1.00 0.00 A ATOM 466 N GLY A 32 -0.440 16.508 -2.936 1.00 0.00 A ATOM 467 O GLY A 32 1.903 15.789 -4.221 1.00 0.00 A ATOM 468 C THR A 33 4.636 16.050 -3.095 1.00 0.00 A ATOM 469 CA THR A 33 4.222 17.297 -3.894 1.00 0.00 A ATOM 470 CB THR A 33 5.193 18.481 -3.731 1.00 0.00 A ATOM 471 CG2 THR A 33 5.426 18.913 -2.278 1.00 0.00 A ATOM 472 HN THR A 33 2.721 18.573 -3.057 1.00 0.00 A ATOM 473 HA THR A 33 4.189 17.079 -4.960 1.00 0.00 A ATOM 474 HB THR A 33 4.780 19.332 -4.274 1.00 0.00 A ATOM 475 HG1 THR A 33 7.062 18.857 -4.148 1.00 0.00 A ATOM 476 HG21 THR A 33 5.997 18.155 -1.741 1.00 0.00 A ATOM 477 HG22 THR A 33 5.991 19.846 -2.259 1.00 0.00 A ATOM 478 HG23 THR A 33 4.476 19.070 -1.768 1.00 0.00 A ATOM 479 N THR A 33 2.872 17.696 -3.527 1.00 0.00 A ATOM 480 O THR A 33 4.569 16.072 -1.864 1.00 0.00 A ATOM 481 OG1 THR A 33 6.430 18.157 -4.327 1.00 0.00 A ATOM 482 C PRO A 34 7.012 14.021 -2.671 1.00 0.00 A ATOM 483 CA PRO A 34 5.553 13.783 -3.069 1.00 0.00 A ATOM 484 CB PRO A 34 5.408 12.636 -4.055 1.00 0.00 A ATOM 485 CD PRO A 34 4.986 14.725 -5.187 1.00 0.00 A ATOM 486 CG PRO A 34 5.555 13.323 -5.407 1.00 0.00 A ATOM 487 HA PRO A 34 4.969 13.533 -2.188 1.00 0.00 A ATOM 488 HB2 PRO A 34 6.129 11.842 -3.857 1.00 0.00 A ATOM 489 HB1 PRO A 34 4.397 12.240 -4.003 1.00 0.00 A ATOM 490 HD2 PRO A 34 5.592 15.458 -5.722 1.00 0.00 A ATOM 491 HD1 PRO A 34 3.953 14.757 -5.538 1.00 0.00 A ATOM 492 HG2 PRO A 34 6.609 13.397 -5.664 1.00 0.00 A ATOM 493 HG1 PRO A 34 4.991 12.786 -6.167 1.00 0.00 A ATOM 494 N PRO A 34 5.023 14.946 -3.752 1.00 0.00 A ATOM 495 O PRO A 34 7.597 15.055 -2.984 1.00 0.00 A ATOM 496 C ALA A 35 9.393 11.787 -0.844 1.00 0.00 A ATOM 497 CA ALA A 35 8.944 13.133 -1.416 1.00 0.00 A ATOM 498 CB ALA A 35 8.985 14.195 -0.310 1.00 0.00 A ATOM 499 HN ALA A 35 7.078 12.191 -1.852 1.00 0.00 A ATOM 500 HA ALA A 35 9.641 13.420 -2.205 1.00 0.00 A ATOM 501 HB1 ALA A 35 8.259 13.954 0.467 1.00 0.00 A ATOM 502 HB2 ALA A 35 9.982 14.222 0.130 1.00 0.00 A ATOM 503 HB3 ALA A 35 8.760 15.182 -0.714 1.00 0.00 A ATOM 504 N ALA A 35 7.598 13.044 -1.977 1.00 0.00 A ATOM 505 O ALA A 35 10.579 11.478 -0.864 1.00 0.00 A ATOM 506 C LYS A 36 7.215 9.628 1.175 1.00 0.00 A ATOM 507 CA LYS A 36 8.535 9.768 0.424 1.00 0.00 A ATOM 508 CB LYS A 36 9.738 9.714 1.386 1.00 0.00 A ATOM 509 CD LYS A 36 9.139 10.583 3.769 1.00 0.00 A ATOM 510 CE LYS A 36 9.882 9.518 4.596 1.00 0.00 A ATOM 511 CG LYS A 36 9.803 10.866 2.408 1.00 0.00 A ATOM 512 HN LYS A 36 7.490 11.386 -0.305 1.00 0.00 A ATOM 513 HA LYS A 36 8.620 8.955 -0.287 1.00 0.00 A ATOM 514 HB2 LYS A 36 9.732 8.751 1.893 1.00 0.00 A ATOM 515 HB1 LYS A 36 10.653 9.728 0.794 1.00 0.00 A ATOM 516 HD2 LYS A 36 9.139 11.521 4.328 1.00 0.00 A ATOM 517 HD1 LYS A 36 8.100 10.294 3.618 1.00 0.00 A ATOM 518 HE2 LYS A 36 9.949 8.582 4.041 1.00 0.00 A ATOM 519 HE1 LYS A 36 10.896 9.867 4.800 1.00 0.00 A ATOM 520 HG2 LYS A 36 10.853 11.104 2.571 1.00 0.00 A ATOM 521 HG1 LYS A 36 9.346 11.760 1.983 1.00 0.00 A ATOM 522 HZ1 LYS A 36 9.141 10.061 6.449 1.00 0.00 A ATOM 523 HZ2 LYS A 36 8.253 8.894 5.700 1.00 0.00 A ATOM 524 HZ3 LYS A 36 9.696 8.514 6.381 1.00 0.00 A ATOM 525 N LYS A 36 8.434 11.026 -0.305 1.00 0.00 A ATOM 526 NZ LYS A 36 9.197 9.233 5.876 1.00 0.00 A ATOM 527 O LYS A 36 6.428 10.576 1.171 1.00 0.00 A ATOM 528 C ILE A 37 6.576 7.725 4.111 1.00 0.00 A ATOM 529 CA ILE A 37 5.972 8.423 2.901 1.00 0.00 A ATOM 530 CB ILE A 37 4.665 7.751 2.427 1.00 0.00 A ATOM 531 CD1 ILE A 37 2.896 7.741 0.550 1.00 0.00 A ATOM 532 CG1 ILE A 37 4.254 8.257 1.037 1.00 0.00 A ATOM 533 CG2 ILE A 37 3.563 8.040 3.455 1.00 0.00 A ATOM 534 HN ILE A 37 7.646 7.734 1.766 1.00 0.00 A ATOM 535 HA ILE A 37 5.724 9.425 3.230 1.00 0.00 A ATOM 536 HB ILE A 37 4.810 6.674 2.359 1.00 0.00 A ATOM 537 HD11 ILE A 37 2.781 7.976 -0.509 1.00 0.00 A ATOM 538 HD12 ILE A 37 2.826 6.664 0.686 1.00 0.00 A ATOM 539 HD13 ILE A 37 2.086 8.227 1.095 1.00 0.00 A ATOM 540 HG12 ILE A 37 4.218 9.344 1.037 1.00 0.00 A ATOM 541 HG11 ILE A 37 5.022 7.918 0.346 1.00 0.00 A ATOM 542 HG21 ILE A 37 3.872 7.710 4.446 1.00 0.00 A ATOM 543 HG22 ILE A 37 3.350 9.109 3.487 1.00 0.00 A ATOM 544 HG23 ILE A 37 2.652 7.509 3.189 1.00 0.00 A ATOM 545 N ILE A 37 6.991 8.501 1.857 1.00 0.00 A ATOM 546 O ILE A 37 6.748 8.335 5.167 1.00 0.00 A ATOM 547 C ALA A 38 6.005 4.996 5.571 1.00 0.00 A ATOM 548 CA ALA A 38 7.289 5.472 4.907 1.00 0.00 A ATOM 549 CB ALA A 38 8.343 5.961 5.892 1.00 0.00 A ATOM 550 HN ALA A 38 6.897 6.151 2.952 1.00 0.00 A ATOM 551 HA ALA A 38 7.736 4.617 4.403 1.00 0.00 A ATOM 552 HB1 ALA A 38 9.162 6.372 5.305 1.00 0.00 A ATOM 553 HB2 ALA A 38 7.930 6.705 6.568 1.00 0.00 A ATOM 554 HB3 ALA A 38 8.692 5.111 6.478 1.00 0.00 A ATOM 555 N ALA A 38 6.966 6.472 3.901 1.00 0.00 A ATOM 556 O ALA A 38 5.606 5.488 6.623 1.00 0.00 A ATOM 557 C ILE A 39 4.581 2.217 6.263 1.00 0.00 A ATOM 558 CA ILE A 39 4.149 3.402 5.399 1.00 0.00 A ATOM 559 CB ILE A 39 3.261 3.031 4.203 1.00 0.00 A ATOM 560 CD1 ILE A 39 1.837 5.161 4.517 1.00 0.00 A ATOM 561 CG1 ILE A 39 2.659 4.290 3.561 1.00 0.00 A ATOM 562 CG2 ILE A 39 2.168 2.025 4.564 1.00 0.00 A ATOM 563 HN ILE A 39 5.721 3.715 4.028 1.00 0.00 A ATOM 564 HA ILE A 39 3.592 4.084 6.039 1.00 0.00 A ATOM 565 HB ILE A 39 3.876 2.556 3.443 1.00 0.00 A ATOM 566 HD11 ILE A 39 2.491 5.768 5.141 1.00 0.00 A ATOM 567 HD12 ILE A 39 1.196 5.825 3.937 1.00 0.00 A ATOM 568 HD13 ILE A 39 1.214 4.539 5.154 1.00 0.00 A ATOM 569 HG12 ILE A 39 3.458 4.896 3.139 1.00 0.00 A ATOM 570 HG11 ILE A 39 2.014 3.967 2.750 1.00 0.00 A ATOM 571 HG21 ILE A 39 1.437 1.950 3.761 1.00 0.00 A ATOM 572 HG22 ILE A 39 2.634 1.049 4.688 1.00 0.00 A ATOM 573 HG23 ILE A 39 1.671 2.318 5.487 1.00 0.00 A ATOM 574 N ILE A 39 5.336 4.061 4.900 1.00 0.00 A ATOM 575 O ILE A 39 5.081 1.216 5.758 1.00 0.00 A ATOM 576 C ASP A 40 3.346 0.564 8.786 1.00 0.00 A ATOM 577 CA ASP A 40 4.632 1.348 8.583 1.00 0.00 A ATOM 578 CB ASP A 40 4.925 1.957 9.965 1.00 0.00 A ATOM 579 CG ASP A 40 6.146 2.849 10.127 1.00 0.00 A ATOM 580 HN ASP A 40 3.828 3.169 7.832 1.00 0.00 A ATOM 581 HA ASP A 40 5.450 0.693 8.277 1.00 0.00 A ATOM 582 HB2 ASP A 40 4.040 2.511 10.258 1.00 0.00 A ATOM 583 HB1 ASP A 40 5.070 1.135 10.666 1.00 0.00 A ATOM 584 N ASP A 40 4.362 2.361 7.569 1.00 0.00 A ATOM 585 O ASP A 40 2.266 1.046 8.441 1.00 0.00 A ATOM 586 OD1 ASP A 40 6.877 3.070 9.143 1.00 0.00 A ATOM 587 OD2 ASP A 40 6.312 3.294 11.288 1.00 0.00 A ATOM 588 C LYS A 41 1.112 -0.710 10.272 1.00 0.00 A ATOM 589 CA LYS A 41 2.350 -1.465 9.799 1.00 0.00 A ATOM 590 CB LYS A 41 2.840 -2.486 10.823 1.00 0.00 A ATOM 591 CD LYS A 41 3.994 -3.049 12.909 1.00 0.00 A ATOM 592 CE LYS A 41 4.108 -2.940 14.435 1.00 0.00 A ATOM 593 CG LYS A 41 3.186 -1.947 12.219 1.00 0.00 A ATOM 594 HN LYS A 41 4.398 -0.976 9.515 1.00 0.00 A ATOM 595 HA LYS A 41 2.073 -2.020 8.903 1.00 0.00 A ATOM 596 HB2 LYS A 41 2.090 -3.267 10.906 1.00 0.00 A ATOM 597 HB1 LYS A 41 3.742 -2.928 10.412 1.00 0.00 A ATOM 598 HD2 LYS A 41 3.515 -3.997 12.655 1.00 0.00 A ATOM 599 HD1 LYS A 41 5.003 -3.060 12.486 1.00 0.00 A ATOM 600 HE2 LYS A 41 5.133 -2.654 14.685 1.00 0.00 A ATOM 601 HE1 LYS A 41 3.424 -2.187 14.830 1.00 0.00 A ATOM 602 HG2 LYS A 41 3.795 -1.045 12.148 1.00 0.00 A ATOM 603 HG1 LYS A 41 2.264 -1.745 12.766 1.00 0.00 A ATOM 604 HZ1 LYS A 41 4.411 -4.951 14.583 1.00 0.00 A ATOM 605 HZ2 LYS A 41 4.036 -4.261 16.038 1.00 0.00 A ATOM 606 HZ3 LYS A 41 2.866 -4.517 14.897 1.00 0.00 A ATOM 607 N LYS A 41 3.455 -0.583 9.458 1.00 0.00 A ATOM 608 NZ LYS A 41 3.827 -4.253 15.052 1.00 0.00 A ATOM 609 O LYS A 41 0.003 -0.993 9.828 1.00 0.00 A ATOM 610 C LYS A 42 -0.471 1.770 10.468 1.00 0.00 A ATOM 611 CA LYS A 42 0.348 1.214 11.643 1.00 0.00 A ATOM 612 CB LYS A 42 1.064 2.331 12.423 1.00 0.00 A ATOM 613 CD LYS A 42 2.795 2.767 14.235 1.00 0.00 A ATOM 614 CE LYS A 42 4.104 2.421 13.503 1.00 0.00 A ATOM 615 CG LYS A 42 1.657 1.846 13.758 1.00 0.00 A ATOM 616 HN LYS A 42 2.306 0.387 11.404 1.00 0.00 A ATOM 617 HA LYS A 42 -0.339 0.697 12.315 1.00 0.00 A ATOM 618 HB2 LYS A 42 1.851 2.745 11.793 1.00 0.00 A ATOM 619 HB1 LYS A 42 0.353 3.132 12.638 1.00 0.00 A ATOM 620 HD2 LYS A 42 2.499 3.803 14.052 1.00 0.00 A ATOM 621 HD1 LYS A 42 2.937 2.633 15.310 1.00 0.00 A ATOM 622 HE2 LYS A 42 4.523 1.496 13.903 1.00 0.00 A ATOM 623 HE1 LYS A 42 3.891 2.259 12.451 1.00 0.00 A ATOM 624 HG2 LYS A 42 0.855 1.849 14.499 1.00 0.00 A ATOM 625 HG1 LYS A 42 2.030 0.825 13.674 1.00 0.00 A ATOM 626 HZ1 LYS A 42 5.560 3.554 14.474 1.00 0.00 A ATOM 627 HZ2 LYS A 42 5.836 3.290 12.860 1.00 0.00 A ATOM 628 HZ3 LYS A 42 4.733 4.379 13.295 1.00 0.00 A ATOM 629 N LYS A 42 1.338 0.261 11.160 1.00 0.00 A ATOM 630 NZ LYS A 42 5.122 3.490 13.567 1.00 0.00 A ATOM 631 O LYS A 42 -1.564 1.285 10.189 1.00 0.00 A ATOM 632 C SER A 43 -1.112 2.414 7.641 1.00 0.00 A ATOM 633 CA SER A 43 -0.612 3.437 8.659 1.00 0.00 A ATOM 634 CB SER A 43 0.388 4.399 8.020 1.00 0.00 A ATOM 635 HN SER A 43 0.958 3.160 10.017 1.00 0.00 A ATOM 636 HA SER A 43 -1.457 4.015 9.037 1.00 0.00 A ATOM 637 HB2 SER A 43 1.155 3.840 7.483 1.00 0.00 A ATOM 638 HB1 SER A 43 -0.140 5.047 7.319 1.00 0.00 A ATOM 639 HG SER A 43 0.390 5.789 9.384 1.00 0.00 A ATOM 640 N SER A 43 0.051 2.787 9.777 1.00 0.00 A ATOM 641 O SER A 43 -2.275 2.440 7.244 1.00 0.00 A ATOM 642 OG SER A 43 1.021 5.150 9.040 1.00 0.00 A ATOM 643 C ALA A 44 -1.805 -0.255 6.531 1.00 0.00 A ATOM 644 CA ALA A 44 -0.470 0.439 6.286 1.00 0.00 A ATOM 645 CB ALA A 44 0.671 -0.567 6.384 1.00 0.00 A ATOM 646 HN ALA A 44 0.687 1.509 7.691 1.00 0.00 A ATOM 647 HA ALA A 44 -0.464 0.845 5.277 1.00 0.00 A ATOM 648 HB1 ALA A 44 1.632 -0.065 6.257 1.00 0.00 A ATOM 649 HB2 ALA A 44 0.674 -1.059 7.352 1.00 0.00 A ATOM 650 HB3 ALA A 44 0.512 -1.311 5.611 1.00 0.00 A ATOM 651 N ALA A 44 -0.226 1.498 7.249 1.00 0.00 A ATOM 652 O ALA A 44 -2.671 -0.295 5.654 1.00 0.00 A ATOM 653 C HIS A 45 -4.307 -0.627 8.468 1.00 0.00 A ATOM 654 CA HIS A 45 -3.133 -1.550 8.131 1.00 0.00 A ATOM 655 CB HIS A 45 -2.817 -2.422 9.350 1.00 0.00 A ATOM 656 CD2 HIS A 45 -1.265 -4.047 8.013 1.00 0.00 A ATOM 657 CE1 HIS A 45 -1.165 -5.656 9.498 1.00 0.00 A ATOM 658 CG HIS A 45 -2.023 -3.683 9.106 1.00 0.00 A ATOM 659 HN HIS A 45 -1.215 -0.678 8.429 1.00 0.00 A ATOM 660 HA HIS A 45 -3.430 -2.203 7.311 1.00 0.00 A ATOM 661 HB2 HIS A 45 -2.314 -1.819 10.106 1.00 0.00 A ATOM 662 HB1 HIS A 45 -3.759 -2.745 9.793 1.00 0.00 A ATOM 663 HD1 HIS A 45 -2.357 -4.718 10.944 1.00 0.00 A ATOM 664 HD2 HIS A 45 -1.088 -3.473 7.117 1.00 0.00 A ATOM 665 HE1 HIS A 45 -0.902 -6.571 9.999 1.00 0.00 A ATOM 666 N HIS A 45 -1.954 -0.805 7.738 1.00 0.00 A ATOM 667 ND1 HIS A 45 -1.941 -4.702 10.024 1.00 0.00 A ATOM 668 NE2 HIS A 45 -0.733 -5.317 8.276 1.00 0.00 A ATOM 669 O HIS A 45 -5.429 -1.131 8.559 1.00 0.00 A ATOM 670 C LYS A 46 -5.627 2.466 8.145 1.00 0.00 A ATOM 671 CA LYS A 46 -5.007 1.612 9.259 1.00 0.00 A ATOM 672 CB LYS A 46 -4.277 2.404 10.359 1.00 0.00 A ATOM 673 CD LYS A 46 -5.346 4.689 10.553 1.00 0.00 A ATOM 674 CE LYS A 46 -5.774 5.804 11.517 1.00 0.00 A ATOM 675 CG LYS A 46 -5.113 3.344 11.235 1.00 0.00 A ATOM 676 HN LYS A 46 -3.095 0.990 8.622 1.00 0.00 A ATOM 677 HA LYS A 46 -5.815 1.064 9.746 1.00 0.00 A ATOM 678 HB2 LYS A 46 -3.868 1.662 11.046 1.00 0.00 A ATOM 679 HB1 LYS A 46 -3.444 2.958 9.926 1.00 0.00 A ATOM 680 HD2 LYS A 46 -4.404 4.988 10.093 1.00 0.00 A ATOM 681 HD1 LYS A 46 -6.109 4.547 9.792 1.00 0.00 A ATOM 682 HE2 LYS A 46 -6.680 5.509 12.048 1.00 0.00 A ATOM 683 HE1 LYS A 46 -4.975 5.966 12.244 1.00 0.00 A ATOM 684 HG2 LYS A 46 -6.057 2.870 11.496 1.00 0.00 A ATOM 685 HG1 LYS A 46 -4.532 3.520 12.140 1.00 0.00 A ATOM 686 HZ1 LYS A 46 -6.153 7.843 11.419 1.00 0.00 A ATOM 687 HZ2 LYS A 46 -5.216 7.279 10.182 1.00 0.00 A ATOM 688 HZ3 LYS A 46 -6.804 6.983 10.170 1.00 0.00 A ATOM 689 N LYS A 46 -4.052 0.663 8.708 1.00 0.00 A ATOM 690 NZ LYS A 46 -6.012 7.069 10.789 1.00 0.00 A ATOM 691 O LYS A 46 -6.816 2.316 7.868 1.00 0.00 A ATOM 692 C ASP A 47 -4.521 4.547 5.306 1.00 0.00 A ATOM 693 CA ASP A 47 -5.355 4.374 6.580 1.00 0.00 A ATOM 694 CB ASP A 47 -5.561 5.738 7.255 1.00 0.00 A ATOM 695 CG ASP A 47 -4.307 6.293 7.915 1.00 0.00 A ATOM 696 HN ASP A 47 -3.874 3.429 7.788 1.00 0.00 A ATOM 697 HA ASP A 47 -6.334 4.061 6.235 1.00 0.00 A ATOM 698 HB2 ASP A 47 -5.889 6.464 6.510 1.00 0.00 A ATOM 699 HB1 ASP A 47 -6.363 5.654 7.980 1.00 0.00 A ATOM 700 N ASP A 47 -4.856 3.372 7.531 1.00 0.00 A ATOM 701 O ASP A 47 -4.859 5.410 4.500 1.00 0.00 A ATOM 702 OD1 ASP A 47 -3.225 5.695 7.738 1.00 0.00 A ATOM 703 OD2 ASP A 47 -4.490 7.242 8.711 1.00 0.00 A ATOM 704 C ALA A 48 -3.216 2.696 2.861 1.00 0.00 A ATOM 705 CA ALA A 48 -2.737 3.788 3.820 1.00 0.00 A ATOM 706 CB ALA A 48 -1.238 3.751 4.108 1.00 0.00 A ATOM 707 HN ALA A 48 -3.214 3.081 5.796 1.00 0.00 A ATOM 708 HA ALA A 48 -2.906 4.738 3.311 1.00 0.00 A ATOM 709 HB1 ALA A 48 -0.676 3.745 3.174 1.00 0.00 A ATOM 710 HB2 ALA A 48 -0.987 4.649 4.672 1.00 0.00 A ATOM 711 HB3 ALA A 48 -0.975 2.881 4.700 1.00 0.00 A ATOM 712 N ALA A 48 -3.491 3.732 5.070 1.00 0.00 A ATOM 713 O ALA A 48 -4.132 2.923 2.075 1.00 0.00 A ATOM 714 C CYS A 49 -4.456 0.003 2.318 1.00 0.00 A ATOM 715 CA CYS A 49 -3.011 0.410 2.033 1.00 0.00 A ATOM 716 CB CYS A 49 -2.061 -0.758 2.183 1.00 0.00 A ATOM 717 HN CYS A 49 -1.868 1.346 3.561 1.00 0.00 A ATOM 718 HA CYS A 49 -2.978 0.760 1.008 1.00 0.00 A ATOM 719 HB2 CYS A 49 -2.259 -1.258 3.127 1.00 0.00 A ATOM 720 HB1 CYS A 49 -2.240 -1.476 1.381 1.00 0.00 A ATOM 721 N CYS A 49 -2.624 1.502 2.916 1.00 0.00 A ATOM 722 O CYS A 49 -5.307 -0.057 1.426 1.00 0.00 A ATOM 723 SG CYS A 49 -0.302 -0.273 2.208 1.00 0.00 A ATOM 724 C LYS A 50 -7.210 -0.106 3.563 1.00 0.00 A ATOM 725 CA LYS A 50 -5.979 -0.902 4.000 1.00 0.00 A ATOM 726 CB LYS A 50 -5.991 -1.068 5.522 1.00 0.00 A ATOM 727 CD LYS A 50 -6.640 -3.508 5.805 1.00 0.00 A ATOM 728 CE LYS A 50 -6.741 -4.287 7.123 1.00 0.00 A ATOM 729 CG LYS A 50 -7.080 -2.045 5.989 1.00 0.00 A ATOM 730 HN LYS A 50 -3.990 -0.194 4.282 1.00 0.00 A ATOM 731 HA LYS A 50 -6.006 -1.891 3.526 1.00 0.00 A ATOM 732 HB2 LYS A 50 -5.020 -1.429 5.854 1.00 0.00 A ATOM 733 HB1 LYS A 50 -6.165 -0.092 5.979 1.00 0.00 A ATOM 734 HD2 LYS A 50 -7.294 -3.975 5.062 1.00 0.00 A ATOM 735 HD1 LYS A 50 -5.620 -3.568 5.420 1.00 0.00 A ATOM 736 HE2 LYS A 50 -7.766 -4.219 7.495 1.00 0.00 A ATOM 737 HE1 LYS A 50 -6.518 -5.339 6.930 1.00 0.00 A ATOM 738 HG2 LYS A 50 -7.311 -1.825 7.030 1.00 0.00 A ATOM 739 HG1 LYS A 50 -8.006 -1.880 5.436 1.00 0.00 A ATOM 740 HZ1 LYS A 50 -5.905 -2.768 8.271 1.00 0.00 A ATOM 741 HZ2 LYS A 50 -5.982 -4.224 9.033 1.00 0.00 A ATOM 742 HZ3 LYS A 50 -4.851 -3.961 7.872 1.00 0.00 A ATOM 743 N LYS A 50 -4.734 -0.281 3.593 1.00 0.00 A ATOM 744 NZ LYS A 50 -5.805 -3.775 8.147 1.00 0.00 A ATOM 745 O LYS A 50 -8.209 -0.720 3.220 1.00 0.00 A ATOM 746 C THR A 51 -8.951 1.834 2.012 1.00 0.00 A ATOM 747 CA THR A 51 -8.409 2.018 3.429 1.00 0.00 A ATOM 748 CB THR A 51 -8.219 3.491 3.817 1.00 0.00 A ATOM 749 CG2 THR A 51 -7.228 4.240 2.925 1.00 0.00 A ATOM 750 HN THR A 51 -6.329 1.691 3.857 1.00 0.00 A ATOM 751 HA THR A 51 -9.157 1.622 4.116 1.00 0.00 A ATOM 752 HB THR A 51 -7.865 3.517 4.844 1.00 0.00 A ATOM 753 HG1 THR A 51 -9.308 5.097 3.961 1.00 0.00 A ATOM 754 HG21 THR A 51 -6.259 3.750 2.962 1.00 0.00 A ATOM 755 HG22 THR A 51 -7.573 4.279 1.893 1.00 0.00 A ATOM 756 HG23 THR A 51 -7.111 5.262 3.286 1.00 0.00 A ATOM 757 N THR A 51 -7.193 1.229 3.633 1.00 0.00 A ATOM 758 O THR A 51 -10.157 1.695 1.821 1.00 0.00 A ATOM 759 OG1 THR A 51 -9.462 4.163 3.794 1.00 0.00 A ATOM 760 C CYS A 52 -8.792 -0.171 -0.213 1.00 0.00 A ATOM 761 CA CYS A 52 -8.454 1.304 -0.297 1.00 0.00 A ATOM 762 CB CYS A 52 -7.329 1.471 -1.264 1.00 0.00 A ATOM 763 HN CYS A 52 -7.075 1.858 1.228 1.00 0.00 A ATOM 764 HA CYS A 52 -9.332 1.846 -0.655 1.00 0.00 A ATOM 765 HB2 CYS A 52 -6.378 1.190 -0.811 1.00 0.00 A ATOM 766 HB1 CYS A 52 -7.523 0.811 -2.110 1.00 0.00 A ATOM 767 N CYS A 52 -8.061 1.768 1.021 1.00 0.00 A ATOM 768 O CYS A 52 -9.883 -0.595 -0.585 1.00 0.00 A ATOM 769 SG CYS A 52 -7.250 3.165 -1.871 1.00 0.00 A ATOM 770 C HIS A 53 -8.934 -2.864 1.464 1.00 0.00 A ATOM 771 CA HIS A 53 -7.953 -2.402 0.360 1.00 0.00 A ATOM 772 CB HIS A 53 -6.542 -2.968 0.569 1.00 0.00 A ATOM 773 CD2 HIS A 53 -5.198 -2.057 -1.489 1.00 0.00 A ATOM 774 CE1 HIS A 53 -4.098 -3.888 -1.939 1.00 0.00 A ATOM 775 CG HIS A 53 -5.635 -3.045 -0.636 1.00 0.00 A ATOM 776 HN HIS A 53 -6.982 -0.532 0.626 1.00 0.00 A ATOM 777 HA HIS A 53 -8.333 -2.775 -0.592 1.00 0.00 A ATOM 778 HB2 HIS A 53 -6.036 -2.416 1.353 1.00 0.00 A ATOM 779 HB1 HIS A 53 -6.658 -3.993 0.917 1.00 0.00 A ATOM 780 HD1 HIS A 53 -4.885 -5.007 -0.354 1.00 0.00 A ATOM 781 HD2 HIS A 53 -5.462 -1.014 -1.502 1.00 0.00 A ATOM 782 HE1 HIS A 53 -3.388 -4.584 -2.346 1.00 0.00 A ATOM 783 N HIS A 53 -7.843 -0.959 0.293 1.00 0.00 A ATOM 784 ND1 HIS A 53 -4.916 -4.172 -0.916 1.00 0.00 A ATOM 785 NE2 HIS A 53 -4.221 -2.609 -2.330 1.00 0.00 A ATOM 786 O HIS A 53 -8.641 -3.814 2.190 1.00 0.00 A ATOM 787 C LYS A 54 -11.931 -3.803 1.827 1.00 0.00 A ATOM 788 CA LYS A 54 -11.182 -2.643 2.474 1.00 0.00 A ATOM 789 CB LYS A 54 -12.141 -1.481 2.753 1.00 0.00 A ATOM 790 CD LYS A 54 -12.235 0.795 3.874 1.00 0.00 A ATOM 791 CE LYS A 54 -13.570 0.659 4.614 1.00 0.00 A ATOM 792 CG LYS A 54 -11.484 -0.526 3.748 1.00 0.00 A ATOM 793 HN LYS A 54 -10.251 -1.413 1.001 1.00 0.00 A ATOM 794 HA LYS A 54 -10.777 -2.942 3.438 1.00 0.00 A ATOM 795 HB2 LYS A 54 -12.378 -0.962 1.822 1.00 0.00 A ATOM 796 HB1 LYS A 54 -13.062 -1.870 3.188 1.00 0.00 A ATOM 797 HD2 LYS A 54 -11.573 1.476 4.407 1.00 0.00 A ATOM 798 HD1 LYS A 54 -12.389 1.173 2.863 1.00 0.00 A ATOM 799 HE2 LYS A 54 -14.242 0.022 4.036 1.00 0.00 A ATOM 800 HE1 LYS A 54 -13.397 0.192 5.586 1.00 0.00 A ATOM 801 HG2 LYS A 54 -11.362 -1.003 4.722 1.00 0.00 A ATOM 802 HG1 LYS A 54 -10.500 -0.287 3.361 1.00 0.00 A ATOM 803 HZ1 LYS A 54 -14.381 2.417 3.923 1.00 0.00 A ATOM 804 HZ2 LYS A 54 -15.084 1.864 5.304 1.00 0.00 A ATOM 805 HZ3 LYS A 54 -13.601 2.573 5.363 1.00 0.00 A ATOM 806 N LYS A 54 -10.102 -2.221 1.591 1.00 0.00 A ATOM 807 NZ LYS A 54 -14.206 1.977 4.816 1.00 0.00 A ATOM 808 O LYS A 54 -11.992 -4.898 2.379 1.00 0.00 A ATOM 809 C SER A 55 -12.863 -4.783 -1.418 1.00 0.00 A ATOM 810 CA SER A 55 -13.422 -4.431 -0.040 1.00 0.00 A ATOM 811 CB SER A 55 -14.794 -3.753 -0.155 1.00 0.00 A ATOM 812 HN SER A 55 -12.375 -2.613 0.261 1.00 0.00 A ATOM 813 HA SER A 55 -13.550 -5.359 0.518 1.00 0.00 A ATOM 814 HB2 SER A 55 -14.733 -2.923 -0.863 1.00 0.00 A ATOM 815 HB1 SER A 55 -15.517 -4.478 -0.533 1.00 0.00 A ATOM 816 HG SER A 55 -16.103 -2.921 1.033 1.00 0.00 A ATOM 817 N SER A 55 -12.510 -3.532 0.655 1.00 0.00 A ATOM 818 O SER A 55 -13.615 -4.863 -2.386 1.00 0.00 A ATOM 819 OG SER A 55 -15.209 -3.264 1.110 1.00 0.00 A ATOM 820 C ASN A 56 -10.514 -6.844 -2.609 1.00 0.00 A ATOM 821 CA ASN A 56 -10.854 -5.365 -2.720 1.00 0.00 A ATOM 822 CB ASN A 56 -9.566 -4.554 -2.914 1.00 0.00 A ATOM 823 CG ASN A 56 -9.809 -3.089 -3.266 1.00 0.00 A ATOM 824 HN ASN A 56 -11.011 -4.981 -0.640 1.00 0.00 A ATOM 825 HA ASN A 56 -11.493 -5.208 -3.591 1.00 0.00 A ATOM 826 HB2 ASN A 56 -8.956 -4.617 -2.013 1.00 0.00 A ATOM 827 HB1 ASN A 56 -9.006 -4.999 -3.738 1.00 0.00 A ATOM 828 HD21 ASN A 56 -7.834 -2.812 -3.687 1.00 0.00 A ATOM 829 HD22 ASN A 56 -8.878 -1.407 -3.859 1.00 0.00 A ATOM 830 N ASN A 56 -11.544 -4.977 -1.497 1.00 0.00 A ATOM 831 ND2 ASN A 56 -8.747 -2.381 -3.637 1.00 0.00 A ATOM 832 O ASN A 56 -10.139 -7.305 -1.531 1.00 0.00 A ATOM 833 OD1 ASN A 56 -10.929 -2.593 -3.217 1.00 0.00 A ATOM 834 C ASN A 57 -11.323 -9.783 -2.881 1.00 0.00 A ATOM 835 CA ASN A 57 -10.380 -9.005 -3.813 1.00 0.00 A ATOM 836 CB ASN A 57 -8.897 -9.332 -3.532 1.00 0.00 A ATOM 837 CG ASN A 57 -7.920 -8.671 -4.506 1.00 0.00 A ATOM 838 HN ASN A 57 -10.883 -7.079 -4.571 1.00 0.00 A ATOM 839 HA ASN A 57 -10.603 -9.314 -4.835 1.00 0.00 A ATOM 840 HB2 ASN A 57 -8.627 -9.033 -2.519 1.00 0.00 A ATOM 841 HB1 ASN A 57 -8.753 -10.409 -3.600 1.00 0.00 A ATOM 842 HD21 ASN A 57 -7.004 -10.454 -4.911 1.00 0.00 A ATOM 843 HD22 ASN A 57 -6.304 -9.074 -5.711 1.00 0.00 A ATOM 844 N ASN A 57 -10.633 -7.568 -3.725 1.00 0.00 A ATOM 845 ND2 ASN A 57 -7.038 -9.468 -5.099 1.00 0.00 A ATOM 846 O ASN A 57 -12.211 -9.215 -2.248 1.00 0.00 A ATOM 847 OD1 ASN A 57 -7.955 -7.460 -4.708 1.00 0.00 A ATOM 848 C GLY A 58 -10.949 -11.786 -0.487 1.00 0.00 A ATOM 849 CA GLY A 58 -11.781 -11.905 -1.767 1.00 0.00 A ATOM 850 HN GLY A 58 -10.406 -11.540 -3.328 1.00 0.00 A ATOM 851 HA2 GLY A 58 -12.816 -11.593 -1.637 1.00 0.00 A ATOM 852 HA1 GLY A 58 -11.777 -12.948 -2.084 1.00 0.00 A ATOM 853 N GLY A 58 -11.142 -11.103 -2.796 1.00 0.00 A ATOM 854 O GLY A 58 -9.755 -12.080 -0.537 1.00 0.00 A ATOM 855 C PRO A 59 -10.332 -12.662 2.334 1.00 0.00 A ATOM 856 CA PRO A 59 -10.762 -11.259 1.890 1.00 0.00 A ATOM 857 CB PRO A 59 -11.692 -10.569 2.891 1.00 0.00 A ATOM 858 CD PRO A 59 -12.903 -10.970 0.855 1.00 0.00 A ATOM 859 CG PRO A 59 -13.089 -10.911 2.373 1.00 0.00 A ATOM 860 HA PRO A 59 -9.876 -10.640 1.735 1.00 0.00 A ATOM 861 HB2 PRO A 59 -11.535 -10.904 3.917 1.00 0.00 A ATOM 862 HB1 PRO A 59 -11.547 -9.489 2.824 1.00 0.00 A ATOM 863 HD2 PRO A 59 -13.601 -11.695 0.436 1.00 0.00 A ATOM 864 HD1 PRO A 59 -13.072 -9.984 0.417 1.00 0.00 A ATOM 865 HG2 PRO A 59 -13.374 -11.899 2.739 1.00 0.00 A ATOM 866 HG1 PRO A 59 -13.834 -10.171 2.669 1.00 0.00 A ATOM 867 N PRO A 59 -11.515 -11.350 0.650 1.00 0.00 A ATOM 868 O PRO A 59 -11.021 -13.646 2.069 1.00 0.00 A ATOM 869 C THR A 60 -7.516 -13.817 4.406 1.00 0.00 A ATOM 870 CA THR A 60 -8.479 -14.039 3.228 1.00 0.00 A ATOM 871 CB THR A 60 -7.853 -14.524 1.895 1.00 0.00 A ATOM 872 CG2 THR A 60 -6.714 -15.547 1.966 1.00 0.00 A ATOM 873 HN THR A 60 -8.628 -11.925 3.123 1.00 0.00 A ATOM 874 HA THR A 60 -9.203 -14.783 3.564 1.00 0.00 A ATOM 875 HB THR A 60 -7.472 -13.660 1.346 1.00 0.00 A ATOM 876 HG1 THR A 60 -9.694 -14.623 1.234 1.00 0.00 A ATOM 877 HG21 THR A 60 -5.783 -15.059 2.255 1.00 0.00 A ATOM 878 HG22 THR A 60 -6.957 -16.342 2.671 1.00 0.00 A ATOM 879 HG23 THR A 60 -6.562 -15.980 0.977 1.00 0.00 A ATOM 880 N THR A 60 -9.157 -12.770 2.957 1.00 0.00 A ATOM 881 O THR A 60 -6.399 -14.324 4.454 1.00 0.00 A ATOM 882 OG1 THR A 60 -8.876 -15.124 1.123 1.00 0.00 A ATOM 883 C LYS A 61 -6.000 -11.643 5.947 1.00 0.00 A ATOM 884 CA LYS A 61 -7.179 -12.473 6.471 1.00 0.00 A ATOM 885 CB LYS A 61 -6.759 -13.550 7.477 1.00 0.00 A ATOM 886 CD LYS A 61 -7.578 -15.160 9.176 1.00 0.00 A ATOM 887 CE LYS A 61 -8.649 -16.181 9.588 1.00 0.00 A ATOM 888 CG LYS A 61 -7.956 -14.413 7.899 1.00 0.00 A ATOM 889 HN LYS A 61 -8.950 -12.796 5.394 1.00 0.00 A ATOM 890 HA LYS A 61 -7.834 -11.782 7.005 1.00 0.00 A ATOM 891 HB2 LYS A 61 -5.989 -14.199 7.058 1.00 0.00 A ATOM 892 HB1 LYS A 61 -6.341 -13.043 8.348 1.00 0.00 A ATOM 893 HD2 LYS A 61 -6.628 -15.661 8.989 1.00 0.00 A ATOM 894 HD1 LYS A 61 -7.447 -14.406 9.952 1.00 0.00 A ATOM 895 HE2 LYS A 61 -9.612 -15.675 9.689 1.00 0.00 A ATOM 896 HE1 LYS A 61 -8.737 -16.940 8.807 1.00 0.00 A ATOM 897 HG2 LYS A 61 -8.826 -13.781 8.089 1.00 0.00 A ATOM 898 HG1 LYS A 61 -8.191 -15.120 7.101 1.00 0.00 A ATOM 899 HZ1 LYS A 61 -8.272 -16.164 11.614 1.00 0.00 A ATOM 900 HZ2 LYS A 61 -9.031 -17.525 11.096 1.00 0.00 A ATOM 901 HZ3 LYS A 61 -7.429 -17.320 10.798 1.00 0.00 A ATOM 902 N LYS A 61 -7.974 -13.040 5.395 1.00 0.00 A ATOM 903 NZ LYS A 61 -8.318 -16.844 10.868 1.00 0.00 A ATOM 904 O LYS A 61 -6.036 -10.416 6.026 1.00 0.00 A ATOM 905 C CYS A 62 -3.444 -11.996 3.538 1.00 0.00 A ATOM 906 CA CYS A 62 -3.706 -11.708 5.017 1.00 0.00 A ATOM 907 CB CYS A 62 -2.580 -12.188 5.910 1.00 0.00 A ATOM 908 HN CYS A 62 -5.087 -13.300 5.269 1.00 0.00 A ATOM 909 HA CYS A 62 -3.793 -10.634 5.087 1.00 0.00 A ATOM 910 HB2 CYS A 62 -2.276 -13.187 5.595 1.00 0.00 A ATOM 911 HB1 CYS A 62 -1.735 -11.507 5.807 1.00 0.00 A ATOM 912 N CYS A 62 -4.963 -12.308 5.433 1.00 0.00 A ATOM 913 O CYS A 62 -4.378 -12.126 2.751 1.00 0.00 A ATOM 914 SG CYS A 62 -3.039 -12.310 7.664 1.00 0.00 A ATOM 915 C GLY A 63 -1.858 -11.474 0.745 1.00 0.00 A ATOM 916 CA GLY A 63 -1.766 -12.551 1.823 1.00 0.00 A ATOM 917 HN GLY A 63 -1.454 -11.793 3.793 1.00 0.00 A ATOM 918 HA2 GLY A 63 -0.735 -12.902 1.889 1.00 0.00 A ATOM 919 HA1 GLY A 63 -2.396 -13.394 1.536 1.00 0.00 A ATOM 920 N GLY A 63 -2.172 -12.048 3.133 1.00 0.00 A ATOM 921 O GLY A 63 -0.987 -11.372 -0.112 1.00 0.00 A ATOM 922 C GLY A 64 -1.974 -8.705 -0.498 1.00 0.00 A ATOM 923 CA GLY A 64 -3.190 -9.547 -0.093 1.00 0.00 A ATOM 924 HN GLY A 64 -3.617 -10.890 1.497 1.00 0.00 A ATOM 925 HA2 GLY A 64 -3.675 -9.938 -0.988 1.00 0.00 A ATOM 926 HA1 GLY A 64 -3.886 -8.888 0.429 1.00 0.00 A ATOM 927 N GLY A 64 -2.905 -10.649 0.816 1.00 0.00 A ATOM 928 O GLY A 64 -1.930 -8.185 -1.609 1.00 0.00 A ATOM 929 C CYS A 65 1.383 -8.175 0.679 1.00 0.00 A ATOM 930 CA CYS A 65 0.046 -7.530 0.306 1.00 0.00 A ATOM 931 CB CYS A 65 -0.267 -6.354 1.198 1.00 0.00 A ATOM 932 HN CYS A 65 -1.114 -9.023 1.287 1.00 0.00 A ATOM 933 HA CYS A 65 0.122 -7.171 -0.722 1.00 0.00 A ATOM 934 HB2 CYS A 65 -0.116 -6.677 2.224 1.00 0.00 A ATOM 935 HB1 CYS A 65 0.419 -5.534 0.988 1.00 0.00 A ATOM 936 N CYS A 65 -1.029 -8.510 0.428 1.00 0.00 A ATOM 937 O CYS A 65 2.350 -8.115 -0.076 1.00 0.00 A ATOM 938 SG CYS A 65 -1.995 -5.802 0.974 1.00 0.00 A ATOM 939 C HIS A 66 2.664 -10.838 1.394 1.00 0.00 A ATOM 940 CA HIS A 66 2.606 -9.585 2.247 1.00 0.00 A ATOM 941 CB HIS A 66 2.488 -10.066 3.691 1.00 0.00 A ATOM 942 CD2 HIS A 66 1.264 -8.477 5.246 1.00 0.00 A ATOM 943 CE1 HIS A 66 2.972 -7.469 6.169 1.00 0.00 A ATOM 944 CG HIS A 66 2.411 -8.982 4.706 1.00 0.00 A ATOM 945 HN HIS A 66 0.630 -8.820 2.447 1.00 0.00 A ATOM 946 HA HIS A 66 3.517 -8.995 2.134 1.00 0.00 A ATOM 947 HB2 HIS A 66 1.618 -10.718 3.772 1.00 0.00 A ATOM 948 HB1 HIS A 66 3.368 -10.675 3.907 1.00 0.00 A ATOM 949 HD1 HIS A 66 4.471 -8.512 5.129 1.00 0.00 A ATOM 950 HD2 HIS A 66 0.240 -8.690 5.004 1.00 0.00 A ATOM 951 HE1 HIS A 66 3.556 -6.796 6.770 1.00 0.00 A ATOM 952 N HIS A 66 1.443 -8.806 1.856 1.00 0.00 A ATOM 953 ND1 HIS A 66 3.475 -8.380 5.327 1.00 0.00 A ATOM 954 NE2 HIS A 66 1.634 -7.504 6.157 1.00 0.00 A ATOM 955 O HIS A 66 1.714 -11.619 1.411 1.00 0.00 A ATOM 956 C ILE A 67 4.438 -13.410 1.189 1.00 0.00 A ATOM 957 CA ILE A 67 4.007 -12.399 0.114 1.00 0.00 A ATOM 958 CB ILE A 67 4.996 -12.226 -1.058 1.00 0.00 A ATOM 959 CD1 ILE A 67 3.223 -11.007 -2.503 1.00 0.00 A ATOM 960 CG1 ILE A 67 4.649 -11.004 -1.937 1.00 0.00 A ATOM 961 CG2 ILE A 67 5.051 -13.490 -1.930 1.00 0.00 A ATOM 962 HN ILE A 67 4.583 -10.471 0.838 1.00 0.00 A ATOM 963 HA ILE A 67 3.065 -12.755 -0.308 1.00 0.00 A ATOM 964 HB ILE A 67 5.994 -12.049 -0.652 1.00 0.00 A ATOM 965 HD11 ILE A 67 2.486 -10.976 -1.701 1.00 0.00 A ATOM 966 HD12 ILE A 67 3.087 -10.121 -3.123 1.00 0.00 A ATOM 967 HD13 ILE A 67 3.053 -11.889 -3.119 1.00 0.00 A ATOM 968 HG12 ILE A 67 4.781 -10.085 -1.363 1.00 0.00 A ATOM 969 HG11 ILE A 67 5.347 -10.963 -2.774 1.00 0.00 A ATOM 970 HG21 ILE A 67 5.469 -14.325 -1.370 1.00 0.00 A ATOM 971 HG22 ILE A 67 4.053 -13.766 -2.267 1.00 0.00 A ATOM 972 HG23 ILE A 67 5.685 -13.312 -2.799 1.00 0.00 A ATOM 973 N ILE A 67 3.806 -11.116 0.771 1.00 0.00 A ATOM 974 O ILE A 67 5.509 -14.001 1.091 1.00 0.00 A ATOM 975 C LYS A 68 2.663 -14.002 4.420 1.00 0.00 A ATOM 976 CA LYS A 68 3.830 -14.325 3.464 1.00 0.00 A ATOM 977 CB LYS A 68 5.167 -13.957 4.140 1.00 0.00 A ATOM 978 CD LYS A 68 7.201 -15.113 3.094 1.00 0.00 A ATOM 979 CE LYS A 68 8.550 -15.748 3.454 1.00 0.00 A ATOM 980 CG LYS A 68 6.240 -15.051 4.291 1.00 0.00 A ATOM 981 HN LYS A 68 2.735 -13.050 2.201 1.00 0.00 A ATOM 982 HA LYS A 68 3.814 -15.389 3.225 1.00 0.00 A ATOM 983 HB2 LYS A 68 5.597 -13.098 3.631 1.00 0.00 A ATOM 984 HB1 LYS A 68 4.933 -13.665 5.164 1.00 0.00 A ATOM 985 HD2 LYS A 68 6.723 -15.685 2.297 1.00 0.00 A ATOM 986 HD1 LYS A 68 7.385 -14.096 2.744 1.00 0.00 A ATOM 987 HE2 LYS A 68 8.974 -15.233 4.320 1.00 0.00 A ATOM 988 HE1 LYS A 68 8.398 -16.798 3.712 1.00 0.00 A ATOM 989 HG2 LYS A 68 6.819 -14.785 5.179 1.00 0.00 A ATOM 990 HG1 LYS A 68 5.772 -16.020 4.473 1.00 0.00 A ATOM 991 HZ1 LYS A 68 9.141 -16.102 1.514 1.00 0.00 A ATOM 992 HZ2 LYS A 68 9.677 -14.667 2.114 1.00 0.00 A ATOM 993 HZ3 LYS A 68 10.388 -16.071 2.588 1.00 0.00 A ATOM 994 N LYS A 68 3.614 -13.557 2.238 1.00 0.00 A ATOM 995 NZ LYS A 68 9.509 -15.640 2.334 1.00 0.00 A ATOM 996 OT1 LYS A 68 2.475 -12.805 4.751 1.00 0.00 A ATOM 997 OT2 LYS A 68 1.974 -14.952 4.838 1.00 0.00 A TER ATOM 998 C1A HEC B 69 7.556 8.474 -3.561 1.00 0.00 B ATOM 999 C1B HEC B 69 4.939 9.731 -6.682 1.00 0.00 B ATOM 1000 C1C HEC B 69 2.115 6.749 -5.493 1.00 0.00 B ATOM 1001 C1D HEC B 69 4.480 5.954 -2.040 1.00 0.00 B ATOM 1002 C2A HEC B 69 8.648 9.363 -3.896 1.00 0.00 B ATOM 1003 C2B HEC B 69 4.212 10.204 -7.836 1.00 0.00 B ATOM 1004 C2C HEC B 69 1.010 5.887 -5.144 1.00 0.00 B ATOM 1005 C2D HEC B 69 5.227 5.471 -0.903 1.00 0.00 B ATOM 1006 C3A HEC B 69 8.223 10.126 -4.951 1.00 0.00 B ATOM 1007 C3B HEC B 69 3.078 9.432 -7.945 1.00 0.00 B ATOM 1008 C3C HEC B 69 1.277 5.371 -3.894 1.00 0.00 B ATOM 1009 C3D HEC B 69 6.482 6.020 -0.996 1.00 0.00 B ATOM 1010 C4A HEC B 69 6.882 9.698 -5.270 1.00 0.00 B ATOM 1011 C4B HEC B 69 3.138 8.440 -6.890 1.00 0.00 B ATOM 1012 C4C HEC B 69 2.574 5.884 -3.503 1.00 0.00 B ATOM 1013 C4D HEC B 69 6.495 6.862 -2.161 1.00 0.00 B ATOM 1014 CAA HEC B 69 9.995 9.481 -3.210 1.00 0.00 B ATOM 1015 CAB HEC B 69 1.837 9.801 -8.733 1.00 0.00 B ATOM 1016 CAC HEC B 69 0.321 4.598 -2.998 1.00 0.00 B ATOM 1017 CAD HEC B 69 7.605 5.834 -0.012 1.00 0.00 B ATOM 1018 CBA HEC B 69 11.109 8.679 -3.888 1.00 0.00 B ATOM 1019 CBB HEC B 69 2.048 10.200 -10.199 1.00 0.00 B ATOM 1020 CBC HEC B 69 -0.119 3.233 -3.533 1.00 0.00 B ATOM 1021 CBD HEC B 69 8.374 4.527 -0.212 1.00 0.00 B ATOM 1022 CGA HEC B 69 10.811 7.182 -3.860 1.00 0.00 B ATOM 1023 CGD HEC B 69 9.135 4.118 1.049 1.00 0.00 B ATOM 1024 CHA HEC B 69 7.580 7.601 -2.517 1.00 0.00 B ATOM 1025 CHB HEC B 69 6.156 10.242 -6.289 1.00 0.00 B ATOM 1026 CHC HEC B 69 2.147 7.505 -6.643 1.00 0.00 B ATOM 1027 CHD HEC B 69 3.211 5.537 -2.330 1.00 0.00 B ATOM 1028 CMA HEC B 69 9.041 11.148 -5.708 1.00 0.00 B ATOM 1029 CMB HEC B 69 4.606 11.330 -8.769 1.00 0.00 B ATOM 1030 CMC HEC B 69 -0.237 5.683 -5.979 1.00 0.00 B ATOM 1031 CMD HEC B 69 4.754 4.492 0.152 1.00 0.00 B ATOM 1032 FE HEC B 69 4.746 7.735 -4.461 1.00 0.00 B ATOM 1033 HAA1 HEC B 69 10.304 10.522 -3.189 1.00 0.00 B ATOM 1034 HAA2 HEC B 69 9.933 9.141 -2.179 1.00 0.00 B ATOM 1035 HAB HEC B 69 1.170 8.947 -8.766 1.00 0.00 B ATOM 1036 HAC HEC B 69 0.775 4.405 -2.033 1.00 0.00 B ATOM 1037 HAD1 HEC B 69 8.330 6.641 -0.022 1.00 0.00 B ATOM 1038 HAD2 HEC B 69 7.142 5.847 0.958 1.00 0.00 B ATOM 1039 HBA1 HEC B 69 11.217 9.021 -4.919 1.00 0.00 B ATOM 1040 HBA2 HEC B 69 12.047 8.866 -3.363 1.00 0.00 B ATOM 1041 HBB1 HEC B 69 2.738 9.506 -10.680 1.00 0.00 B ATOM 1042 HBB2 HEC B 69 1.094 10.153 -10.726 1.00 0.00 B ATOM 1043 HBB3 HEC B 69 2.423 11.218 -10.284 1.00 0.00 B ATOM 1044 HBC1 HEC B 69 -0.585 2.665 -2.729 1.00 0.00 B ATOM 1045 HBC2 HEC B 69 -0.853 3.355 -4.324 1.00 0.00 B ATOM 1046 HBC3 HEC B 69 0.739 2.672 -3.909 1.00 0.00 B ATOM 1047 HBD1 HEC B 69 7.653 3.747 -0.444 1.00 0.00 B ATOM 1048 HBD2 HEC B 69 9.054 4.633 -1.058 1.00 0.00 B ATOM 1049 HHA HEC B 69 8.480 7.483 -1.942 1.00 0.00 B ATOM 1050 HHB HEC B 69 6.588 11.074 -6.803 1.00 0.00 B ATOM 1051 HHC HEC B 69 1.327 7.404 -7.326 1.00 0.00 B ATOM 1052 HHD HEC B 69 2.750 4.838 -1.662 1.00 0.00 B ATOM 1053 HMA1 HEC B 69 9.269 10.752 -6.698 1.00 0.00 B ATOM 1054 HMA2 HEC B 69 8.487 12.080 -5.802 1.00 0.00 B ATOM 1055 HMA3 HEC B 69 9.978 11.357 -5.197 1.00 0.00 B ATOM 1056 HMB1 HEC B 69 3.842 12.106 -8.715 1.00 0.00 B ATOM 1057 HMB2 HEC B 69 5.562 11.777 -8.516 1.00 0.00 B ATOM 1058 HMB3 HEC B 69 4.675 10.943 -9.784 1.00 0.00 B ATOM 1059 HMC1 HEC B 69 -0.605 6.645 -6.330 1.00 0.00 B ATOM 1060 HMC2 HEC B 69 0.008 5.054 -6.830 1.00 0.00 B ATOM 1061 HMC3 HEC B 69 -1.035 5.217 -5.407 1.00 0.00 B ATOM 1062 HMD1 HEC B 69 3.684 4.570 0.322 1.00 0.00 B ATOM 1063 HMD2 HEC B 69 4.990 3.475 -0.154 1.00 0.00 B ATOM 1064 HMD3 HEC B 69 5.252 4.687 1.097 1.00 0.00 B ATOM 1065 NA HEC B 69 6.525 8.712 -4.422 1.00 0.00 B ATOM 1066 NB HEC B 69 4.252 8.690 -6.142 1.00 0.00 B ATOM 1067 NC HEC B 69 3.022 6.717 -4.488 1.00 0.00 B ATOM 1068 ND HEC B 69 5.278 6.795 -2.752 1.00 0.00 B ATOM 1069 O1A HEC B 69 10.720 6.587 -4.956 1.00 0.00 B ATOM 1070 O1D HEC B 69 8.665 4.524 2.141 1.00 0.00 B ATOM 1071 O2A HEC B 69 10.596 6.650 -2.752 1.00 0.00 B ATOM 1072 O2D HEC B 69 10.110 3.350 0.928 1.00 0.00 B TER ATOM 1073 C1A HEC C 70 -2.655 -4.357 -5.133 1.00 0.00 C ATOM 1074 C1B HEC C 70 -0.750 -2.307 -1.901 1.00 0.00 C ATOM 1075 C1C HEC C 70 -3.458 0.980 -2.371 1.00 0.00 C ATOM 1076 C1D HEC C 70 -5.478 -1.147 -5.457 1.00 0.00 C ATOM 1077 C2A HEC C 70 -1.813 -5.529 -5.107 1.00 0.00 C ATOM 1078 C2B HEC C 70 -0.047 -1.767 -0.762 1.00 0.00 C ATOM 1079 C2C HEC C 70 -4.274 2.170 -2.426 1.00 0.00 C ATOM 1080 C2D HEC C 70 -6.220 -1.693 -6.567 1.00 0.00 C ATOM 1081 C3A HEC C 70 -0.855 -5.325 -4.144 1.00 0.00 C ATOM 1082 C3B HEC C 70 -0.534 -0.499 -0.539 1.00 0.00 C ATOM 1083 C3C HEC C 70 -5.282 1.932 -3.333 1.00 0.00 C ATOM 1084 C3D HEC C 70 -5.594 -2.857 -6.938 1.00 0.00 C ATOM 1085 C4A HEC C 70 -1.142 -4.051 -3.521 1.00 0.00 C ATOM 1086 C4B HEC C 70 -1.608 -0.294 -1.493 1.00 0.00 C ATOM 1087 C4C HEC C 70 -5.002 0.635 -3.916 1.00 0.00 C ATOM 1088 C4D HEC C 70 -4.555 -3.108 -5.962 1.00 0.00 C ATOM 1089 CAA HEC C 70 -2.058 -6.811 -5.874 1.00 0.00 C ATOM 1090 CAB HEC C 70 -0.087 0.462 0.560 1.00 0.00 C ATOM 1091 CAC HEC C 70 -6.573 2.737 -3.493 1.00 0.00 C ATOM 1092 CAD HEC C 70 -5.765 -3.551 -8.275 1.00 0.00 C ATOM 1093 CBA HEC C 70 -3.230 -7.615 -5.294 1.00 0.00 C ATOM 1094 CBB HEC C 70 1.342 0.995 0.381 1.00 0.00 C ATOM 1095 CBC HEC C 70 -6.499 3.993 -4.358 1.00 0.00 C ATOM 1096 CBD HEC C 70 -4.787 -3.006 -9.333 1.00 0.00 C ATOM 1097 CGA HEC C 70 -3.644 -8.784 -6.193 1.00 0.00 C ATOM 1098 CGD HEC C 70 -5.106 -3.451 -10.769 1.00 0.00 C ATOM 1099 CHA HEC C 70 -3.722 -4.204 -5.995 1.00 0.00 C ATOM 1100 CHB HEC C 70 -0.472 -3.553 -2.421 1.00 0.00 C ATOM 1101 CHC HEC C 70 -2.383 0.847 -1.531 1.00 0.00 C ATOM 1102 CHD HEC C 70 -5.758 0.082 -4.913 1.00 0.00 C ATOM 1103 CMA HEC C 70 0.274 -6.274 -3.816 1.00 0.00 C ATOM 1104 CMB HEC C 70 0.927 -2.535 0.103 1.00 0.00 C ATOM 1105 CMC HEC C 70 -4.056 3.429 -1.618 1.00 0.00 C ATOM 1106 CMD HEC C 70 -7.394 -1.048 -7.274 1.00 0.00 C ATOM 1107 FE HEC C 70 -3.069 -1.731 -3.703 1.00 0.00 C ATOM 1108 HAA1 HEC C 70 -2.269 -6.578 -6.917 1.00 0.00 C ATOM 1109 HAA2 HEC C 70 -1.175 -7.448 -5.857 1.00 0.00 C ATOM 1110 HAB HEC C 70 -0.710 1.350 0.565 1.00 0.00 C ATOM 1111 HAC HEC C 70 -7.339 2.111 -3.947 1.00 0.00 C ATOM 1112 HAD1 HEC C 70 -5.625 -4.627 -8.184 1.00 0.00 C ATOM 1113 HAD2 HEC C 70 -6.777 -3.390 -8.645 1.00 0.00 C ATOM 1114 HBA1 HEC C 70 -2.942 -8.000 -4.315 1.00 0.00 C ATOM 1115 HBA2 HEC C 70 -4.084 -6.951 -5.158 1.00 0.00 C ATOM 1116 HBB1 HEC C 70 1.560 1.726 1.160 1.00 0.00 C ATOM 1117 HBB2 HEC C 70 2.087 0.204 0.433 1.00 0.00 C ATOM 1118 HBB3 HEC C 70 1.428 1.485 -0.590 1.00 0.00 C ATOM 1119 HBC1 HEC C 70 -5.573 4.530 -4.170 1.00 0.00 C ATOM 1120 HBC2 HEC C 70 -6.569 3.699 -5.404 1.00 0.00 C ATOM 1121 HBC3 HEC C 70 -7.345 4.646 -4.143 1.00 0.00 C ATOM 1122 HBD1 HEC C 70 -4.821 -1.915 -9.302 1.00 0.00 C ATOM 1123 HBD2 HEC C 70 -3.776 -3.324 -9.071 1.00 0.00 C ATOM 1124 HHA HEC C 70 -3.906 -4.972 -6.725 1.00 0.00 C ATOM 1125 HHB HEC C 70 0.289 -4.150 -1.947 1.00 0.00 C ATOM 1126 HHC HEC C 70 -2.175 1.655 -0.856 1.00 0.00 C ATOM 1127 HHD HEC C 70 -6.543 0.675 -5.334 1.00 0.00 C ATOM 1128 HMA1 HEC C 70 1.056 -5.787 -3.237 1.00 0.00 C ATOM 1129 HMA2 HEC C 70 -0.119 -7.130 -3.268 1.00 0.00 C ATOM 1130 HMA3 HEC C 70 0.723 -6.615 -4.749 1.00 0.00 C ATOM 1131 HMB1 HEC C 70 1.521 -1.863 0.714 1.00 0.00 C ATOM 1132 HMB2 HEC C 70 0.346 -3.184 0.756 1.00 0.00 C ATOM 1133 HMB3 HEC C 70 1.594 -3.141 -0.504 1.00 0.00 C ATOM 1134 HMC1 HEC C 70 -4.625 4.259 -2.034 1.00 0.00 C ATOM 1135 HMC2 HEC C 70 -4.377 3.260 -0.590 1.00 0.00 C ATOM 1136 HMC3 HEC C 70 -3.003 3.703 -1.629 1.00 0.00 C ATOM 1137 HMD1 HEC C 70 -7.028 -0.517 -8.152 1.00 0.00 C ATOM 1138 HMD2 HEC C 70 -8.098 -1.817 -7.587 1.00 0.00 C ATOM 1139 HMD3 HEC C 70 -7.918 -0.346 -6.626 1.00 0.00 C ATOM 1140 NA HEC C 70 -2.219 -3.500 -4.159 1.00 0.00 C ATOM 1141 NB HEC C 70 -1.697 -1.404 -2.285 1.00 0.00 C ATOM 1142 NC HEC C 70 -3.925 0.095 -3.282 1.00 0.00 C ATOM 1143 ND HEC C 70 -4.507 -2.036 -5.116 1.00 0.00 C ATOM 1144 O1A HEC C 70 -2.748 -9.572 -6.567 1.00 0.00 C ATOM 1145 O1D HEC C 70 -6.007 -4.304 -10.926 1.00 0.00 C ATOM 1146 O2A HEC C 70 -4.858 -8.874 -6.489 1.00 0.00 C ATOM 1147 O2D HEC C 70 -4.458 -2.910 -11.696 1.00 0.00 C TER ATOM 1148 C1A HEC D 71 2.764 -5.674 8.969 1.00 0.00 D ATOM 1149 C1B HEC D 71 -0.082 -8.870 8.912 1.00 0.00 D ATOM 1150 C1C HEC D 71 -1.910 -7.180 5.457 1.00 0.00 D ATOM 1151 C1D HEC D 71 1.170 -4.248 5.236 1.00 0.00 D ATOM 1152 C2A HEC D 71 3.526 -6.169 10.102 1.00 0.00 D ATOM 1153 C2B HEC D 71 -1.005 -9.964 9.082 1.00 0.00 D ATOM 1154 C2C HEC D 71 -2.568 -6.822 4.225 1.00 0.00 D ATOM 1155 C2D HEC D 71 2.148 -3.212 5.011 1.00 0.00 D ATOM 1156 C3A HEC D 71 2.834 -7.254 10.594 1.00 0.00 D ATOM 1157 C3B HEC D 71 -1.994 -9.802 8.140 1.00 0.00 D ATOM 1158 C3C HEC D 71 -1.924 -5.711 3.733 1.00 0.00 D ATOM 1159 C3D HEC D 71 2.938 -3.151 6.127 1.00 0.00 D ATOM 1160 C4A HEC D 71 1.799 -7.561 9.640 1.00 0.00 D ATOM 1161 C4B HEC D 71 -1.603 -8.677 7.314 1.00 0.00 D ATOM 1162 C4C HEC D 71 -0.784 -5.486 4.598 1.00 0.00 D ATOM 1163 C4D HEC D 71 2.520 -4.228 7.013 1.00 0.00 D ATOM 1164 CAA HEC D 71 4.925 -5.701 10.490 1.00 0.00 D ATOM 1165 CAB HEC D 71 -3.306 -10.567 8.078 1.00 0.00 D ATOM 1166 CAC HEC D 71 -2.309 -4.888 2.509 1.00 0.00 D ATOM 1167 CAD HEC D 71 3.930 -2.032 6.363 1.00 0.00 D ATOM 1168 CBA HEC D 71 5.851 -6.665 11.260 1.00 0.00 D ATOM 1169 CBB HEC D 71 -4.142 -10.465 9.358 1.00 0.00 D ATOM 1170 CBC HEC D 71 -3.749 -4.368 2.520 1.00 0.00 D ATOM 1171 CBD HEC D 71 5.419 -2.375 6.349 1.00 0.00 D ATOM 1172 CGA HEC D 71 5.626 -6.746 12.779 1.00 0.00 D ATOM 1173 CGD HEC D 71 5.925 -2.800 7.724 1.00 0.00 D ATOM 1174 CHA HEC D 71 3.124 -4.573 8.211 1.00 0.00 D ATOM 1175 CHB HEC D 71 0.977 -8.659 9.752 1.00 0.00 D ATOM 1176 CHC HEC D 71 -2.296 -8.259 6.203 1.00 0.00 D ATOM 1177 CHD HEC D 71 0.161 -4.526 4.352 1.00 0.00 D ATOM 1178 CMA HEC D 71 2.993 -7.915 11.945 1.00 0.00 D ATOM 1179 CMB HEC D 71 -0.937 -11.016 10.168 1.00 0.00 D ATOM 1180 CMC HEC D 71 -3.657 -7.632 3.557 1.00 0.00 D ATOM 1181 CMD HEC D 71 2.303 -2.317 3.796 1.00 0.00 D ATOM 1182 FE HEC D 71 0.463 -6.453 7.222 1.00 0.00 D ATOM 1183 HAA1 HEC D 71 5.448 -5.492 9.555 1.00 0.00 D ATOM 1184 HAA2 HEC D 71 4.876 -4.766 11.031 1.00 0.00 D ATOM 1185 HAB HEC D 71 -3.940 -10.144 7.309 1.00 0.00 D ATOM 1186 HAC HEC D 71 -1.705 -3.987 2.455 1.00 0.00 D ATOM 1187 HAD1 HEC D 71 3.800 -1.262 5.606 1.00 0.00 D ATOM 1188 HAD2 HEC D 71 3.685 -1.574 7.301 1.00 0.00 D ATOM 1189 HBA1 HEC D 71 5.784 -7.658 10.814 1.00 0.00 D ATOM 1190 HBA2 HEC D 71 6.873 -6.312 11.121 1.00 0.00 D ATOM 1191 HBB1 HEC D 71 -4.302 -9.415 9.606 1.00 0.00 D ATOM 1192 HBB2 HEC D 71 -5.112 -10.933 9.191 1.00 0.00 D ATOM 1193 HBB3 HEC D 71 -3.656 -10.961 10.196 1.00 0.00 D ATOM 1194 HBC1 HEC D 71 -4.470 -5.180 2.462 1.00 0.00 D ATOM 1195 HBC2 HEC D 71 -3.923 -3.797 3.432 1.00 0.00 D ATOM 1196 HBC3 HEC D 71 -3.885 -3.705 1.665 1.00 0.00 D ATOM 1197 HBD1 HEC D 71 5.592 -3.157 5.609 1.00 0.00 D ATOM 1198 HBD2 HEC D 71 5.975 -1.484 6.057 1.00 0.00 D ATOM 1199 HHA HEC D 71 3.975 -4.011 8.534 1.00 0.00 D ATOM 1200 HHB HEC D 71 1.153 -9.359 10.543 1.00 0.00 D ATOM 1201 HHC HEC D 71 -3.141 -8.813 5.853 1.00 0.00 D ATOM 1202 HHD HEC D 71 0.110 -3.980 3.428 1.00 0.00 D ATOM 1203 HMA1 HEC D 71 3.846 -8.592 11.943 1.00 0.00 D ATOM 1204 HMA2 HEC D 71 3.121 -7.142 12.700 1.00 0.00 D ATOM 1205 HMA3 HEC D 71 2.104 -8.467 12.237 1.00 0.00 D ATOM 1206 HMB1 HEC D 71 0.081 -11.379 10.289 1.00 0.00 D ATOM 1207 HMB2 HEC D 71 -1.280 -10.582 11.107 1.00 0.00 D ATOM 1208 HMB3 HEC D 71 -1.564 -11.870 9.920 1.00 0.00 D ATOM 1209 HMC1 HEC D 71 -4.596 -7.501 4.095 1.00 0.00 D ATOM 1210 HMC2 HEC D 71 -3.782 -7.330 2.520 1.00 0.00 D ATOM 1211 HMC3 HEC D 71 -3.379 -8.687 3.567 1.00 0.00 D ATOM 1212 HMD1 HEC D 71 2.143 -1.274 4.061 1.00 0.00 D ATOM 1213 HMD2 HEC D 71 3.319 -2.422 3.420 1.00 0.00 D ATOM 1214 HMD3 HEC D 71 1.609 -2.561 3.001 1.00 0.00 D ATOM 1215 NA HEC D 71 1.759 -6.572 8.720 1.00 0.00 D ATOM 1216 NB HEC D 71 -0.465 -8.141 7.842 1.00 0.00 D ATOM 1217 NC HEC D 71 -0.850 -6.366 5.644 1.00 0.00 D ATOM 1218 ND HEC D 71 1.444 -4.842 6.437 1.00 0.00 D ATOM 1219 O1A HEC D 71 5.110 -5.764 13.368 1.00 0.00 D ATOM 1220 O1D HEC D 71 5.589 -2.111 8.721 1.00 0.00 D ATOM 1221 O2A HEC D 71 5.921 -7.822 13.343 1.00 0.00 D ATOM 1222 O2D HEC D 71 6.523 -3.897 7.762 1.00 0.00 D END
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