NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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398553 |
1tnn   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -9.861 -0.533 11.361 1.00 0.00 A ATOM 2 CA ARG A 1 -10.362 0.625 12.227 1.00 0.00 A ATOM 3 CB ARG A 1 -9.236 1.160 13.113 1.00 0.00 A ATOM 4 CD ARG A 1 -10.559 2.272 14.918 1.00 0.00 A ATOM 5 CG ARG A 1 -9.651 2.507 13.710 1.00 0.00 A ATOM 6 CZ ARG A 1 -10.753 3.550 16.966 1.00 0.00 A ATOM 7 HA ARG A 1 -10.753 1.417 11.607 1.00 0.00 A ATOM 8 HB2 ARG A 1 -9.038 0.457 13.910 1.00 0.00 A ATOM 9 HB1 ARG A 1 -8.345 1.291 12.519 1.00 0.00 A ATOM 10 HD2 ARG A 1 -11.571 2.579 14.691 1.00 0.00 A ATOM 11 HD1 ARG A 1 -10.537 1.233 15.211 1.00 0.00 A ATOM 12 HE ARG A 1 -9.035 3.353 15.991 1.00 0.00 A ATOM 13 HG2 ARG A 1 -8.770 3.050 14.021 1.00 0.00 A ATOM 14 HG1 ARG A 1 -10.185 3.080 12.968 1.00 0.00 A ATOM 15 HH11 ARG A 1 -11.383 1.723 17.490 1.00 0.00 A ATOM 16 HH12 ARG A 1 -12.030 3.033 18.420 1.00 0.00 A ATOM 17 HH21 ARG A 1 -10.303 5.478 16.667 1.00 0.00 A ATOM 18 HH22 ARG A 1 -11.418 5.160 17.955 1.00 0.00 A ATOM 19 N ARG A 1 -11.410 0.141 13.174 1.00 0.00 A ATOM 20 NE ARG A 1 -9.987 3.119 16.001 1.00 0.00 A ATOM 21 NH1 ARG A 1 -11.443 2.703 17.681 1.00 0.00 A ATOM 22 NH2 ARG A 1 -10.831 4.829 17.215 1.00 0.00 A ATOM 23 O ARG A 1 -10.030 -1.689 11.696 1.00 0.00 A ATOM 24 C ILE A 2 -9.928 -2.256 9.007 1.00 0.00 A ATOM 25 CA ILE A 2 -8.764 -1.328 9.351 1.00 0.00 A ATOM 26 CB ILE A 2 -7.689 -2.067 10.151 1.00 0.00 A ATOM 27 CD1 ILE A 2 -5.968 -0.374 9.486 1.00 0.00 A ATOM 28 CG1 ILE A 2 -6.655 -1.062 10.670 1.00 0.00 A ATOM 29 CG2 ILE A 2 -6.992 -3.083 9.241 1.00 0.00 A ATOM 30 HN ILE A 2 -9.142 0.702 9.979 1.00 0.00 A ATOM 31 HA ILE A 2 -8.335 -0.918 8.454 1.00 0.00 A ATOM 32 HB ILE A 2 -8.147 -2.582 10.983 1.00 0.00 A ATOM 33 HD11 ILE A 2 -6.713 0.088 8.857 1.00 0.00 A ATOM 34 HD12 ILE A 2 -5.288 0.381 9.854 1.00 0.00 A ATOM 35 HD13 ILE A 2 -5.417 -1.107 8.915 1.00 0.00 A ATOM 36 HG12 ILE A 2 -7.150 -0.320 11.281 1.00 0.00 A ATOM 37 HG11 ILE A 2 -5.915 -1.580 11.262 1.00 0.00 A ATOM 38 HG21 ILE A 2 -7.727 -3.748 8.813 1.00 0.00 A ATOM 39 HG22 ILE A 2 -6.476 -2.560 8.449 1.00 0.00 A ATOM 40 HG23 ILE A 2 -6.281 -3.655 9.817 1.00 0.00 A ATOM 41 N ILE A 2 -9.257 -0.236 10.241 1.00 0.00 A ATOM 42 O ILE A 2 -10.064 -3.334 9.549 1.00 0.00 A ATOM 43 C LEU A 3 -11.482 -3.930 7.047 1.00 0.00 A ATOM 44 CA LEU A 3 -11.951 -2.647 7.736 1.00 0.00 A ATOM 45 CB LEU A 3 -12.739 -1.757 6.770 1.00 0.00 A ATOM 46 CD1 LEU A 3 -12.921 -0.227 8.788 1.00 0.00 A ATOM 47 CD2 LEU A 3 -14.024 0.393 6.640 1.00 0.00 A ATOM 48 CG LEU A 3 -13.635 -0.776 7.547 1.00 0.00 A ATOM 49 HN LEU A 3 -10.653 -0.954 7.707 1.00 0.00 A ATOM 50 HA LEU A 3 -12.549 -2.859 8.604 1.00 0.00 A ATOM 51 HB2 LEU A 3 -12.052 -1.201 6.159 1.00 0.00 A ATOM 52 HB1 LEU A 3 -13.356 -2.377 6.138 1.00 0.00 A ATOM 53 HD11 LEU A 3 -11.933 0.103 8.517 1.00 0.00 A ATOM 54 HD12 LEU A 3 -13.480 0.606 9.187 1.00 0.00 A ATOM 55 HD13 LEU A 3 -12.847 -1.002 9.535 1.00 0.00 A ATOM 56 HD21 LEU A 3 -13.135 0.824 6.207 1.00 0.00 A ATOM 57 HD22 LEU A 3 -14.673 0.039 5.853 1.00 0.00 A ATOM 58 HD23 LEU A 3 -14.541 1.143 7.222 1.00 0.00 A ATOM 59 HG LEU A 3 -14.517 -1.290 7.854 1.00 0.00 A ATOM 60 N LEU A 3 -10.779 -1.826 8.118 1.00 0.00 A ATOM 61 O LEU A 3 -12.099 -4.972 7.151 1.00 0.00 A ATOM 62 C THR A 4 -8.368 -4.808 5.304 1.00 0.00 A ATOM 63 CA THR A 4 -9.840 -5.047 5.645 1.00 0.00 A ATOM 64 CB THR A 4 -10.676 -5.174 4.370 1.00 0.00 A ATOM 65 CG2 THR A 4 -10.218 -6.398 3.576 1.00 0.00 A ATOM 66 HN THR A 4 -9.908 -2.998 6.289 1.00 0.00 A ATOM 67 HA THR A 4 -9.952 -5.928 6.255 1.00 0.00 A ATOM 68 HB THR A 4 -10.548 -4.290 3.766 1.00 0.00 A ATOM 69 HG1 THR A 4 -12.538 -5.501 3.913 1.00 0.00 A ATOM 70 HG21 THR A 4 -9.144 -6.371 3.460 1.00 0.00 A ATOM 71 HG22 THR A 4 -10.500 -7.297 4.104 1.00 0.00 A ATOM 72 HG23 THR A 4 -10.686 -6.391 2.602 1.00 0.00 A ATOM 73 N THR A 4 -10.383 -3.852 6.348 1.00 0.00 A ATOM 74 O THR A 4 -7.991 -3.736 4.879 1.00 0.00 A ATOM 75 OG1 THR A 4 -12.046 -5.318 4.717 1.00 0.00 A ATOM 76 C LYS A 5 -5.713 -6.275 3.865 1.00 0.00 A ATOM 77 CA LYS A 5 -6.083 -5.587 5.184 1.00 0.00 A ATOM 78 CB LYS A 5 -5.335 -6.230 6.353 1.00 0.00 A ATOM 79 CD LYS A 5 -6.735 -6.485 8.408 1.00 0.00 A ATOM 80 CE LYS A 5 -6.044 -7.816 8.715 1.00 0.00 A ATOM 81 CG LYS A 5 -5.765 -5.566 7.661 1.00 0.00 A ATOM 82 HN LYS A 5 -7.843 -6.646 5.846 1.00 0.00 A ATOM 83 HA LYS A 5 -5.855 -4.534 5.136 1.00 0.00 A ATOM 84 HB2 LYS A 5 -5.564 -7.285 6.390 1.00 0.00 A ATOM 85 HB1 LYS A 5 -4.272 -6.096 6.216 1.00 0.00 A ATOM 86 HD2 LYS A 5 -7.039 -6.014 9.331 1.00 0.00 A ATOM 87 HD1 LYS A 5 -7.603 -6.666 7.793 1.00 0.00 A ATOM 88 HE2 LYS A 5 -6.487 -8.611 8.131 1.00 0.00 A ATOM 89 HE1 LYS A 5 -4.986 -7.746 8.517 1.00 0.00 A ATOM 90 HG2 LYS A 5 -4.895 -5.385 8.277 1.00 0.00 A ATOM 91 HG1 LYS A 5 -6.255 -4.628 7.447 1.00 0.00 A ATOM 92 HZ1 LYS A 5 -6.061 -7.173 10.696 1.00 0.00 A ATOM 93 HZ2 LYS A 5 -7.272 -8.304 10.324 1.00 0.00 A ATOM 94 HZ3 LYS A 5 -5.664 -8.813 10.503 1.00 0.00 A ATOM 95 N LYS A 5 -7.528 -5.787 5.494 1.00 0.00 A ATOM 96 NZ LYS A 5 -6.278 -8.044 10.168 1.00 0.00 A ATOM 97 O LYS A 5 -6.298 -7.278 3.505 1.00 0.00 A ATOM 98 C PRO A 6 -3.439 -7.536 2.134 1.00 0.00 A ATOM 99 CA PRO A 6 -4.295 -6.288 1.892 1.00 0.00 A ATOM 100 CB PRO A 6 -3.469 -5.168 1.267 1.00 0.00 A ATOM 101 CD PRO A 6 -3.986 -4.504 3.542 1.00 0.00 A ATOM 102 CG PRO A 6 -2.994 -4.335 2.417 1.00 0.00 A ATOM 103 HA PRO A 6 -5.140 -6.519 1.265 1.00 0.00 A ATOM 104 HB2 PRO A 6 -2.627 -5.581 0.727 1.00 0.00 A ATOM 105 HB1 PRO A 6 -4.082 -4.572 0.609 1.00 0.00 A ATOM 106 HD2 PRO A 6 -3.468 -4.644 4.482 1.00 0.00 A ATOM 107 HD1 PRO A 6 -4.647 -3.653 3.596 1.00 0.00 A ATOM 108 HG2 PRO A 6 -2.016 -4.668 2.732 1.00 0.00 A ATOM 109 HG1 PRO A 6 -2.952 -3.297 2.125 1.00 0.00 A ATOM 110 N PRO A 6 -4.744 -5.712 3.182 1.00 0.00 A ATOM 111 O PRO A 6 -2.512 -7.524 2.918 1.00 0.00 A ATOM 112 C ARG A 7 -1.503 -9.650 1.227 1.00 0.00 A ATOM 113 CA ARG A 7 -2.959 -9.866 1.656 1.00 0.00 A ATOM 114 CB ARG A 7 -3.641 -10.899 0.760 1.00 0.00 A ATOM 115 CD ARG A 7 -4.560 -13.222 0.691 1.00 0.00 A ATOM 116 CG ARG A 7 -3.667 -12.254 1.470 1.00 0.00 A ATOM 117 CZ ARG A 7 -4.640 -13.487 -1.715 1.00 0.00 A ATOM 118 HN ARG A 7 -4.502 -8.602 0.840 1.00 0.00 A ATOM 119 HA ARG A 7 -3.005 -10.186 2.686 1.00 0.00 A ATOM 120 HB2 ARG A 7 -4.653 -10.582 0.550 1.00 0.00 A ATOM 121 HB1 ARG A 7 -3.094 -10.991 -0.167 1.00 0.00 A ATOM 122 HD2 ARG A 7 -4.601 -14.180 1.192 1.00 0.00 A ATOM 123 HD1 ARG A 7 -5.552 -12.812 0.578 1.00 0.00 A ATOM 124 HE ARG A 7 -2.932 -13.349 -0.712 1.00 0.00 A ATOM 125 HG2 ARG A 7 -2.664 -12.652 1.523 1.00 0.00 A ATOM 126 HG1 ARG A 7 -4.059 -12.130 2.468 1.00 0.00 A ATOM 127 HH11 ARG A 7 -5.010 -11.527 -1.886 1.00 0.00 A ATOM 128 HH12 ARG A 7 -5.727 -12.534 -3.101 1.00 0.00 A ATOM 129 HH21 ARG A 7 -4.439 -15.477 -1.796 1.00 0.00 A ATOM 130 HH22 ARG A 7 -5.404 -14.770 -3.049 1.00 0.00 A ATOM 131 N ARG A 7 -3.748 -8.614 1.465 1.00 0.00 A ATOM 132 NE ARG A 7 -3.909 -13.357 -0.642 1.00 0.00 A ATOM 133 NH1 ARG A 7 -5.167 -12.434 -2.278 1.00 0.00 A ATOM 134 NH2 ARG A 7 -4.843 -14.670 -2.227 1.00 0.00 A ATOM 135 O ARG A 7 -0.957 -8.575 1.375 1.00 0.00 A ATOM 136 C SER A 8 0.823 -11.311 -0.998 1.00 0.00 A ATOM 137 CA SER A 8 0.553 -10.508 0.274 1.00 0.00 A ATOM 138 CB SER A 8 1.373 -11.058 1.427 1.00 0.00 A ATOM 139 HN SER A 8 -1.317 -11.526 0.597 1.00 0.00 A ATOM 140 HA SER A 8 0.792 -9.479 0.128 1.00 0.00 A ATOM 141 HB2 SER A 8 1.289 -12.119 1.435 1.00 0.00 A ATOM 142 HB1 SER A 8 2.411 -10.782 1.296 1.00 0.00 A ATOM 143 HG SER A 8 0.389 -11.232 3.095 1.00 0.00 A ATOM 144 N SER A 8 -0.866 -10.663 0.704 1.00 0.00 A ATOM 145 O SER A 8 -0.067 -11.911 -1.568 1.00 0.00 A ATOM 146 OG SER A 8 0.878 -10.535 2.651 1.00 0.00 A ATOM 147 C MET A 9 3.842 -11.871 -3.102 1.00 0.00 A ATOM 148 CA MET A 9 2.396 -12.108 -2.681 1.00 0.00 A ATOM 149 CB MET A 9 1.466 -11.612 -3.804 1.00 0.00 A ATOM 150 CE MET A 9 -1.084 -9.780 -5.009 1.00 0.00 A ATOM 151 CG MET A 9 1.299 -10.088 -3.745 1.00 0.00 A ATOM 152 HN MET A 9 2.751 -10.848 -0.957 1.00 0.00 A ATOM 153 HA MET A 9 2.228 -13.160 -2.516 1.00 0.00 A ATOM 154 HB2 MET A 9 1.894 -11.876 -4.760 1.00 0.00 A ATOM 155 HB1 MET A 9 0.510 -12.085 -3.708 1.00 0.00 A ATOM 156 HE1 MET A 9 -0.886 -10.761 -5.418 1.00 0.00 A ATOM 157 HE2 MET A 9 -2.151 -9.603 -4.981 1.00 0.00 A ATOM 158 HE3 MET A 9 -0.615 -9.033 -5.630 1.00 0.00 A ATOM 159 HG2 MET A 9 1.958 -9.681 -2.997 1.00 0.00 A ATOM 160 HG1 MET A 9 1.546 -9.665 -4.708 1.00 0.00 A ATOM 161 N MET A 9 2.052 -11.333 -1.443 1.00 0.00 A ATOM 162 O MET A 9 4.628 -11.250 -2.412 1.00 0.00 A ATOM 163 SD MET A 9 -0.415 -9.681 -3.330 1.00 0.00 A ATOM 164 C THR A 10 5.481 -12.039 -6.311 1.00 0.00 A ATOM 165 CA THR A 10 5.556 -12.182 -4.791 1.00 0.00 A ATOM 166 CB THR A 10 6.309 -13.453 -4.399 1.00 0.00 A ATOM 167 CG2 THR A 10 7.757 -13.362 -4.884 1.00 0.00 A ATOM 168 HN THR A 10 3.509 -12.845 -4.786 1.00 0.00 A ATOM 169 HA THR A 10 6.026 -11.319 -4.351 1.00 0.00 A ATOM 170 HB THR A 10 5.834 -14.307 -4.853 1.00 0.00 A ATOM 171 HG1 THR A 10 6.866 -12.922 -2.618 1.00 0.00 A ATOM 172 HG21 THR A 10 8.103 -12.343 -4.793 1.00 0.00 A ATOM 173 HG22 THR A 10 8.379 -14.008 -4.283 1.00 0.00 A ATOM 174 HG23 THR A 10 7.811 -13.669 -5.918 1.00 0.00 A ATOM 175 N THR A 10 4.179 -12.361 -4.256 1.00 0.00 A ATOM 176 O THR A 10 5.140 -12.970 -7.013 1.00 0.00 A ATOM 177 OG1 THR A 10 6.290 -13.593 -2.986 1.00 0.00 A ATOM 178 C VAL A 11 7.103 -10.560 -8.915 1.00 0.00 A ATOM 179 CA VAL A 11 5.703 -10.692 -8.308 1.00 0.00 A ATOM 180 CB VAL A 11 4.906 -9.402 -8.524 1.00 0.00 A ATOM 181 CG1 VAL A 11 3.448 -9.621 -8.116 1.00 0.00 A ATOM 182 CG2 VAL A 11 5.505 -8.272 -7.684 1.00 0.00 A ATOM 183 HN VAL A 11 6.049 -10.136 -6.243 1.00 0.00 A ATOM 184 HA VAL A 11 5.179 -11.520 -8.755 1.00 0.00 A ATOM 185 HB VAL A 11 4.945 -9.131 -9.571 1.00 0.00 A ATOM 186 HG11 VAL A 11 3.411 -10.194 -7.203 1.00 0.00 A ATOM 187 HG12 VAL A 11 2.970 -8.664 -7.961 1.00 0.00 A ATOM 188 HG13 VAL A 11 2.932 -10.156 -8.901 1.00 0.00 A ATOM 189 HG21 VAL A 11 6.580 -8.285 -7.780 1.00 0.00 A ATOM 190 HG22 VAL A 11 5.122 -7.324 -8.030 1.00 0.00 A ATOM 191 HG23 VAL A 11 5.234 -8.413 -6.648 1.00 0.00 A ATOM 192 N VAL A 11 5.781 -10.880 -6.828 1.00 0.00 A ATOM 193 O VAL A 11 8.100 -10.626 -8.225 1.00 0.00 A ATOM 194 C TYR A 12 8.772 -8.755 -11.196 1.00 0.00 A ATOM 195 CA TYR A 12 8.507 -10.227 -10.866 1.00 0.00 A ATOM 196 CB TYR A 12 8.404 -11.056 -12.147 1.00 0.00 A ATOM 197 CD1 TYR A 12 9.526 -13.230 -11.536 1.00 0.00 A ATOM 198 CD2 TYR A 12 10.698 -11.679 -12.984 1.00 0.00 A ATOM 199 CE1 TYR A 12 10.609 -14.115 -11.607 1.00 0.00 A ATOM 200 CE2 TYR A 12 11.780 -12.564 -13.057 1.00 0.00 A ATOM 201 CG TYR A 12 9.571 -12.012 -12.224 1.00 0.00 A ATOM 202 CZ TYR A 12 11.736 -13.782 -12.368 1.00 0.00 A ATOM 203 HN TYR A 12 6.359 -10.318 -10.739 1.00 0.00 A ATOM 204 HA TYR A 12 9.287 -10.620 -10.234 1.00 0.00 A ATOM 205 HB2 TYR A 12 7.480 -11.616 -12.138 1.00 0.00 A ATOM 206 HB1 TYR A 12 8.420 -10.399 -13.002 1.00 0.00 A ATOM 207 HD1 TYR A 12 8.657 -13.487 -10.947 1.00 0.00 A ATOM 208 HD2 TYR A 12 10.734 -10.739 -13.516 1.00 0.00 A ATOM 209 HE1 TYR A 12 10.574 -15.055 -11.076 1.00 0.00 A ATOM 210 HE2 TYR A 12 12.650 -12.308 -13.644 1.00 0.00 A ATOM 211 HH TYR A 12 13.019 -14.783 -13.366 1.00 0.00 A ATOM 212 N TYR A 12 7.178 -10.370 -10.204 1.00 0.00 A ATOM 213 O TYR A 12 9.767 -8.187 -10.795 1.00 0.00 A ATOM 214 OH TYR A 12 12.802 -14.655 -12.440 1.00 0.00 A ATOM 215 C GLU A 13 6.878 -6.150 -13.026 1.00 0.00 A ATOM 216 CA GLU A 13 8.090 -6.693 -12.266 1.00 0.00 A ATOM 217 CB GLU A 13 9.335 -6.664 -13.156 1.00 0.00 A ATOM 218 CD GLU A 13 9.547 -5.071 -15.069 1.00 0.00 A ATOM 219 CG GLU A 13 9.649 -5.220 -13.550 1.00 0.00 A ATOM 220 HN GLU A 13 7.087 -8.601 -12.234 1.00 0.00 A ATOM 221 HA GLU A 13 8.263 -6.115 -11.370 1.00 0.00 A ATOM 222 HB2 GLU A 13 10.174 -7.081 -12.618 1.00 0.00 A ATOM 223 HB1 GLU A 13 9.153 -7.247 -14.047 1.00 0.00 A ATOM 224 HG2 GLU A 13 8.942 -4.555 -13.075 1.00 0.00 A ATOM 225 HG1 GLU A 13 10.650 -4.969 -13.234 1.00 0.00 A ATOM 226 N GLU A 13 7.886 -8.129 -11.920 1.00 0.00 A ATOM 227 O GLU A 13 6.593 -6.560 -14.134 1.00 0.00 A ATOM 228 OE1 GLU A 13 8.434 -5.029 -15.568 1.00 0.00 A ATOM 229 OE2 GLU A 13 10.584 -5.001 -15.710 1.00 0.00 A ATOM 230 C GLY A 14 4.055 -5.769 -13.614 1.00 0.00 A ATOM 231 CA GLY A 14 4.974 -4.647 -13.130 1.00 0.00 A ATOM 232 HN GLY A 14 6.418 -4.906 -11.550 1.00 0.00 A ATOM 233 HA2 GLY A 14 4.436 -4.012 -12.443 1.00 0.00 A ATOM 234 HA1 GLY A 14 5.299 -4.067 -13.975 1.00 0.00 A ATOM 235 N GLY A 14 6.165 -5.225 -12.442 1.00 0.00 A ATOM 236 O GLY A 14 3.325 -5.615 -14.574 1.00 0.00 A ATOM 237 C GLU A 15 1.858 -7.951 -12.718 1.00 0.00 A ATOM 238 CA GLU A 15 3.220 -8.029 -13.397 1.00 0.00 A ATOM 239 CB GLU A 15 3.967 -9.294 -12.974 1.00 0.00 A ATOM 240 CD GLU A 15 4.600 -10.450 -15.096 1.00 0.00 A ATOM 241 CG GLU A 15 5.108 -9.566 -13.956 1.00 0.00 A ATOM 242 HN GLU A 15 4.688 -6.998 -12.197 1.00 0.00 A ATOM 243 HA GLU A 15 3.098 -8.011 -14.453 1.00 0.00 A ATOM 244 HB2 GLU A 15 4.370 -9.159 -11.979 1.00 0.00 A ATOM 245 HB1 GLU A 15 3.286 -10.132 -12.974 1.00 0.00 A ATOM 246 HG2 GLU A 15 5.468 -8.630 -14.356 1.00 0.00 A ATOM 247 HG1 GLU A 15 5.912 -10.072 -13.443 1.00 0.00 A ATOM 248 N GLU A 15 4.089 -6.896 -12.964 1.00 0.00 A ATOM 249 O GLU A 15 0.866 -8.442 -13.220 1.00 0.00 A ATOM 250 OE1 GLU A 15 3.794 -9.970 -15.877 1.00 0.00 A ATOM 251 OE2 GLU A 15 5.027 -11.590 -15.172 1.00 0.00 A ATOM 252 C SER A 16 0.737 -6.515 -9.488 1.00 0.00 A ATOM 253 CA SER A 16 0.513 -7.190 -10.845 1.00 0.00 A ATOM 254 CB SER A 16 -0.020 -8.609 -10.659 1.00 0.00 A ATOM 255 HN SER A 16 2.626 -6.942 -11.224 1.00 0.00 A ATOM 256 HA SER A 16 -0.181 -6.624 -11.423 1.00 0.00 A ATOM 257 HB2 SER A 16 -0.593 -8.896 -11.523 1.00 0.00 A ATOM 258 HB1 SER A 16 0.810 -9.282 -10.544 1.00 0.00 A ATOM 259 HG SER A 16 -1.763 -8.554 -9.795 1.00 0.00 A ATOM 260 N SER A 16 1.808 -7.328 -11.585 1.00 0.00 A ATOM 261 O SER A 16 0.638 -5.311 -9.359 1.00 0.00 A ATOM 262 OG SER A 16 -0.853 -8.654 -9.508 1.00 0.00 A ATOM 263 C ALA A 17 0.107 -5.739 -6.767 1.00 0.00 A ATOM 264 CA ALA A 17 1.244 -6.692 -7.117 1.00 0.00 A ATOM 265 CB ALA A 17 2.559 -5.931 -7.217 1.00 0.00 A ATOM 266 HN ALA A 17 1.093 -8.249 -8.596 1.00 0.00 A ATOM 267 HA ALA A 17 1.320 -7.469 -6.378 1.00 0.00 A ATOM 268 HB1 ALA A 17 2.741 -5.663 -8.246 1.00 0.00 A ATOM 269 HB2 ALA A 17 2.501 -5.036 -6.616 1.00 0.00 A ATOM 270 HB3 ALA A 17 3.363 -6.556 -6.857 1.00 0.00 A ATOM 271 N ALA A 17 1.026 -7.282 -8.471 1.00 0.00 A ATOM 272 O ALA A 17 0.265 -4.812 -5.998 1.00 0.00 A ATOM 273 C ARG A 18 -2.579 -5.198 -5.564 1.00 0.00 A ATOM 274 CA ARG A 18 -2.197 -5.081 -7.041 1.00 0.00 A ATOM 275 CB ARG A 18 -3.324 -5.599 -7.936 1.00 0.00 A ATOM 276 CD ARG A 18 -5.781 -5.183 -8.130 1.00 0.00 A ATOM 277 CG ARG A 18 -4.401 -4.522 -8.078 1.00 0.00 A ATOM 278 CZ ARG A 18 -7.760 -4.475 -6.929 1.00 0.00 A ATOM 279 HN ARG A 18 -1.129 -6.721 -7.944 1.00 0.00 A ATOM 280 HA ARG A 18 -1.960 -4.057 -7.295 1.00 0.00 A ATOM 281 HB2 ARG A 18 -2.926 -5.843 -8.911 1.00 0.00 A ATOM 282 HB1 ARG A 18 -3.758 -6.483 -7.493 1.00 0.00 A ATOM 283 HD2 ARG A 18 -6.316 -4.864 -9.015 1.00 0.00 A ATOM 284 HD1 ARG A 18 -5.685 -6.257 -8.114 1.00 0.00 A ATOM 285 HE ARG A 18 -5.973 -4.585 -6.071 1.00 0.00 A ATOM 286 HG2 ARG A 18 -4.353 -3.851 -7.234 1.00 0.00 A ATOM 287 HG1 ARG A 18 -4.237 -3.967 -8.989 1.00 0.00 A ATOM 288 HH11 ARG A 18 -8.225 -6.239 -7.752 1.00 0.00 A ATOM 289 HH12 ARG A 18 -9.563 -5.188 -7.429 1.00 0.00 A ATOM 290 HH21 ARG A 18 -7.595 -2.654 -6.113 1.00 0.00 A ATOM 291 HH22 ARG A 18 -9.206 -3.157 -6.500 1.00 0.00 A ATOM 292 N ARG A 18 -1.036 -5.966 -7.332 1.00 0.00 A ATOM 293 NE ARG A 18 -6.477 -4.714 -6.901 1.00 0.00 A ATOM 294 NH1 ARG A 18 -8.580 -5.370 -7.408 1.00 0.00 A ATOM 295 NH2 ARG A 18 -8.223 -3.340 -6.479 1.00 0.00 A ATOM 296 O ARG A 18 -2.557 -6.269 -4.991 1.00 0.00 A ATOM 297 C PHE A 19 -4.485 -3.221 -3.240 1.00 0.00 A ATOM 298 CA PHE A 19 -3.308 -4.160 -3.500 1.00 0.00 A ATOM 299 CB PHE A 19 -2.069 -3.677 -2.738 1.00 0.00 A ATOM 300 CD1 PHE A 19 -1.678 -6.040 -1.936 1.00 0.00 A ATOM 301 CD2 PHE A 19 0.222 -4.714 -2.650 1.00 0.00 A ATOM 302 CE1 PHE A 19 -0.823 -7.110 -1.650 1.00 0.00 A ATOM 303 CE2 PHE A 19 1.075 -5.783 -2.365 1.00 0.00 A ATOM 304 CG PHE A 19 -1.155 -4.841 -2.436 1.00 0.00 A ATOM 305 CZ PHE A 19 0.554 -6.982 -1.865 1.00 0.00 A ATOM 306 HN PHE A 19 -2.941 -3.252 -5.418 1.00 0.00 A ATOM 307 HA PHE A 19 -3.556 -5.168 -3.212 1.00 0.00 A ATOM 308 HB2 PHE A 19 -1.537 -2.955 -3.335 1.00 0.00 A ATOM 309 HB1 PHE A 19 -2.375 -3.215 -1.813 1.00 0.00 A ATOM 310 HD1 PHE A 19 -2.739 -6.140 -1.773 1.00 0.00 A ATOM 311 HD2 PHE A 19 0.627 -3.790 -3.038 1.00 0.00 A ATOM 312 HE1 PHE A 19 -1.226 -8.035 -1.264 1.00 0.00 A ATOM 313 HE2 PHE A 19 2.135 -5.682 -2.528 1.00 0.00 A ATOM 314 HZ PHE A 19 1.214 -7.808 -1.643 1.00 0.00 A ATOM 315 N PHE A 19 -2.928 -4.107 -4.940 1.00 0.00 A ATOM 316 O PHE A 19 -4.680 -2.255 -3.941 1.00 0.00 A ATOM 317 C SER A 20 -6.975 -2.937 -0.543 1.00 0.00 A ATOM 318 CA SER A 20 -6.419 -2.600 -1.926 1.00 0.00 A ATOM 319 CB SER A 20 -7.457 -2.885 -3.006 1.00 0.00 A ATOM 320 HN SER A 20 -5.086 -4.274 -1.672 1.00 0.00 A ATOM 321 HA SER A 20 -6.115 -1.567 -1.973 1.00 0.00 A ATOM 322 HB2 SER A 20 -7.100 -2.523 -3.957 1.00 0.00 A ATOM 323 HB1 SER A 20 -7.630 -3.950 -3.069 1.00 0.00 A ATOM 324 HG SER A 20 -8.633 -1.336 -3.065 1.00 0.00 A ATOM 325 N SER A 20 -5.264 -3.491 -2.233 1.00 0.00 A ATOM 326 O SER A 20 -7.287 -4.074 -0.254 1.00 0.00 A ATOM 327 OG SER A 20 -8.664 -2.212 -2.674 1.00 0.00 A ATOM 328 C CYS A 21 -8.847 -1.403 1.972 1.00 0.00 A ATOM 329 CA CYS A 21 -7.611 -2.250 1.680 1.00 0.00 A ATOM 330 CB CYS A 21 -6.468 -1.857 2.613 1.00 0.00 A ATOM 331 HN CYS A 21 -6.828 -1.056 0.081 1.00 0.00 A ATOM 332 HA CYS A 21 -7.832 -3.299 1.791 1.00 0.00 A ATOM 333 HB2 CYS A 21 -6.768 -2.018 3.632 1.00 0.00 A ATOM 334 HB1 CYS A 21 -5.603 -2.460 2.394 1.00 0.00 A ATOM 335 HG CYS A 21 -5.500 0.168 3.101 1.00 0.00 A ATOM 336 N CYS A 21 -7.091 -1.967 0.319 1.00 0.00 A ATOM 337 O CYS A 21 -9.319 -0.656 1.139 1.00 0.00 A ATOM 338 SG CYS A 21 -6.064 -0.108 2.373 1.00 0.00 A ATOM 339 C ASP A 22 -10.331 -0.134 4.941 1.00 0.00 A ATOM 340 CA ASP A 22 -10.554 -0.709 3.547 1.00 0.00 A ATOM 341 CB ASP A 22 -11.722 -1.696 3.538 1.00 0.00 A ATOM 342 CG ASP A 22 -13.044 -0.929 3.527 1.00 0.00 A ATOM 343 HN ASP A 22 -8.941 -2.112 3.818 1.00 0.00 A ATOM 344 HA ASP A 22 -10.726 0.081 2.837 1.00 0.00 A ATOM 345 HB2 ASP A 22 -11.660 -2.318 2.659 1.00 0.00 A ATOM 346 HB1 ASP A 22 -11.675 -2.315 4.421 1.00 0.00 A ATOM 347 N ASP A 22 -9.358 -1.509 3.163 1.00 0.00 A ATOM 348 O ASP A 22 -9.681 -0.748 5.761 1.00 0.00 A ATOM 349 OD1 ASP A 22 -13.104 0.120 4.145 1.00 0.00 A ATOM 350 OD2 ASP A 22 -13.976 -1.403 2.898 1.00 0.00 A ATOM 351 C THR A 23 -11.719 2.679 6.877 1.00 0.00 A ATOM 352 CA THR A 23 -10.650 1.636 6.567 1.00 0.00 A ATOM 353 CB THR A 23 -9.279 2.304 6.483 1.00 0.00 A ATOM 354 CG2 THR A 23 -8.198 1.235 6.569 1.00 0.00 A ATOM 355 HN THR A 23 -11.388 1.500 4.545 1.00 0.00 A ATOM 356 HA THR A 23 -10.637 0.877 7.325 1.00 0.00 A ATOM 357 HB THR A 23 -9.162 2.997 7.302 1.00 0.00 A ATOM 358 HG1 THR A 23 -8.559 3.732 5.377 1.00 0.00 A ATOM 359 HG21 THR A 23 -8.550 0.430 7.190 1.00 0.00 A ATOM 360 HG22 THR A 23 -7.986 0.859 5.580 1.00 0.00 A ATOM 361 HG23 THR A 23 -7.304 1.654 6.995 1.00 0.00 A ATOM 362 N THR A 23 -10.859 1.029 5.219 1.00 0.00 A ATOM 363 O THR A 23 -12.041 3.518 6.059 1.00 0.00 A ATOM 364 OG1 THR A 23 -9.166 2.999 5.249 1.00 0.00 A ATOM 365 C ASP A 24 -12.623 4.908 8.975 1.00 0.00 A ATOM 366 CA ASP A 24 -13.295 3.649 8.427 1.00 0.00 A ATOM 367 CB ASP A 24 -14.159 2.991 9.500 1.00 0.00 A ATOM 368 CG ASP A 24 -13.283 2.525 10.667 1.00 0.00 A ATOM 369 HN ASP A 24 -11.977 1.963 8.712 1.00 0.00 A ATOM 370 HA ASP A 24 -13.897 3.890 7.568 1.00 0.00 A ATOM 371 HB2 ASP A 24 -14.885 3.704 9.859 1.00 0.00 A ATOM 372 HB1 ASP A 24 -14.672 2.147 9.076 1.00 0.00 A ATOM 373 N ASP A 24 -12.260 2.643 8.062 1.00 0.00 A ATOM 374 O ASP A 24 -11.448 4.914 9.284 1.00 0.00 A ATOM 375 OD1 ASP A 24 -12.147 2.965 10.744 1.00 0.00 A ATOM 376 OD2 ASP A 24 -13.763 1.734 11.463 1.00 0.00 A ATOM 377 C GLY A 25 -13.851 8.219 10.013 1.00 0.00 A ATOM 378 CA GLY A 25 -12.752 7.232 9.621 1.00 0.00 A ATOM 379 HN GLY A 25 -14.303 5.946 8.842 1.00 0.00 A ATOM 380 HA2 GLY A 25 -12.148 7.003 10.486 1.00 0.00 A ATOM 381 HA1 GLY A 25 -12.130 7.676 8.858 1.00 0.00 A ATOM 382 N GLY A 25 -13.357 5.974 9.095 1.00 0.00 A ATOM 383 O GLY A 25 -15.020 7.891 10.024 1.00 0.00 A ATOM 384 C GLU A 26 -13.875 11.843 10.819 1.00 0.00 A ATOM 385 CA GLU A 26 -14.504 10.437 10.743 1.00 0.00 A ATOM 386 CB GLU A 26 -14.972 9.985 12.128 1.00 0.00 A ATOM 387 CD GLU A 26 -14.019 8.829 14.138 1.00 0.00 A ATOM 388 CG GLU A 26 -13.774 9.911 13.083 1.00 0.00 A ATOM 389 HN GLU A 26 -12.533 9.672 10.333 1.00 0.00 A ATOM 390 HA GLU A 26 -15.334 10.424 10.059 1.00 0.00 A ATOM 391 HB2 GLU A 26 -15.694 10.691 12.512 1.00 0.00 A ATOM 392 HB1 GLU A 26 -15.429 9.009 12.053 1.00 0.00 A ATOM 393 HG2 GLU A 26 -12.882 9.672 12.523 1.00 0.00 A ATOM 394 HG1 GLU A 26 -13.647 10.865 13.572 1.00 0.00 A ATOM 395 N GLU A 26 -13.482 9.429 10.343 1.00 0.00 A ATOM 396 O GLU A 26 -13.423 12.246 11.872 1.00 0.00 A ATOM 397 OE1 GLU A 26 -14.959 8.068 13.976 1.00 0.00 A ATOM 398 OE2 GLU A 26 -13.259 8.780 15.092 1.00 0.00 A ATOM 399 C PRO A 27 -13.335 11.358 7.614 1.00 0.00 A ATOM 400 CA PRO A 27 -14.414 12.090 8.418 1.00 0.00 A ATOM 401 CB PRO A 27 -14.810 13.381 7.711 1.00 0.00 A ATOM 402 CD PRO A 27 -13.361 13.940 9.597 1.00 0.00 A ATOM 403 CG PRO A 27 -13.939 14.453 8.298 1.00 0.00 A ATOM 404 HA PRO A 27 -15.279 11.470 8.561 1.00 0.00 A ATOM 405 HB2 PRO A 27 -14.631 13.292 6.647 1.00 0.00 A ATOM 406 HB1 PRO A 27 -15.848 13.607 7.899 1.00 0.00 A ATOM 407 HD2 PRO A 27 -12.280 13.945 9.555 1.00 0.00 A ATOM 408 HD1 PRO A 27 -13.711 14.534 10.425 1.00 0.00 A ATOM 409 HG2 PRO A 27 -13.139 14.689 7.609 1.00 0.00 A ATOM 410 HG1 PRO A 27 -14.528 15.336 8.490 1.00 0.00 A ATOM 411 N PRO A 27 -13.864 12.569 9.713 1.00 0.00 A ATOM 412 O PRO A 27 -12.311 11.922 7.290 1.00 0.00 A ATOM 413 C VAL A 28 -11.226 9.247 7.180 1.00 0.00 A ATOM 414 CA VAL A 28 -12.594 9.328 6.476 1.00 0.00 A ATOM 415 CB VAL A 28 -12.485 10.073 5.153 1.00 0.00 A ATOM 416 CG1 VAL A 28 -11.592 9.279 4.212 1.00 0.00 A ATOM 417 CG2 VAL A 28 -13.876 10.218 4.529 1.00 0.00 A ATOM 418 HN VAL A 28 -14.412 9.700 7.528 1.00 0.00 A ATOM 419 HA VAL A 28 -12.982 8.338 6.299 1.00 0.00 A ATOM 420 HB VAL A 28 -12.060 11.048 5.324 1.00 0.00 A ATOM 421 HG11 VAL A 28 -11.902 8.245 4.217 1.00 0.00 A ATOM 422 HG12 VAL A 28 -11.679 9.679 3.214 1.00 0.00 A ATOM 423 HG13 VAL A 28 -10.569 9.351 4.545 1.00 0.00 A ATOM 424 HG21 VAL A 28 -14.622 9.876 5.231 1.00 0.00 A ATOM 425 HG22 VAL A 28 -14.056 11.256 4.290 1.00 0.00 A ATOM 426 HG23 VAL A 28 -13.931 9.626 3.628 1.00 0.00 A ATOM 427 N VAL A 28 -13.574 10.115 7.274 1.00 0.00 A ATOM 428 O VAL A 28 -10.740 10.223 7.713 1.00 0.00 A ATOM 429 C PRO A 29 -8.199 8.375 6.887 1.00 0.00 A ATOM 430 CA PRO A 29 -9.321 7.880 7.804 1.00 0.00 A ATOM 431 CB PRO A 29 -9.227 6.368 7.977 1.00 0.00 A ATOM 432 CD PRO A 29 -11.142 6.831 6.555 1.00 0.00 A ATOM 433 CG PRO A 29 -10.110 5.790 6.914 1.00 0.00 A ATOM 434 HA PRO A 29 -9.283 8.368 8.764 1.00 0.00 A ATOM 435 HB2 PRO A 29 -8.205 6.040 7.839 1.00 0.00 A ATOM 436 HB1 PRO A 29 -9.586 6.078 8.951 1.00 0.00 A ATOM 437 HD2 PRO A 29 -11.215 6.933 5.481 1.00 0.00 A ATOM 438 HD1 PRO A 29 -12.101 6.573 6.978 1.00 0.00 A ATOM 439 HG2 PRO A 29 -9.519 5.544 6.043 1.00 0.00 A ATOM 440 HG1 PRO A 29 -10.602 4.905 7.284 1.00 0.00 A ATOM 441 N PRO A 29 -10.640 8.072 7.160 1.00 0.00 A ATOM 442 O PRO A 29 -8.441 8.948 5.842 1.00 0.00 A ATOM 443 C THR A 30 -4.984 7.327 6.088 1.00 0.00 A ATOM 444 CA THR A 30 -5.822 8.562 6.418 1.00 0.00 A ATOM 445 CB THR A 30 -5.015 9.545 7.275 1.00 0.00 A ATOM 446 CG2 THR A 30 -4.495 10.681 6.394 1.00 0.00 A ATOM 447 HN THR A 30 -6.810 7.658 8.104 1.00 0.00 A ATOM 448 HA THR A 30 -6.168 9.043 5.517 1.00 0.00 A ATOM 449 HB THR A 30 -4.177 9.029 7.717 1.00 0.00 A ATOM 450 HG1 THR A 30 -5.908 9.425 9.002 1.00 0.00 A ATOM 451 HG21 THR A 30 -5.287 11.025 5.745 1.00 0.00 A ATOM 452 HG22 THR A 30 -4.162 11.497 7.018 1.00 0.00 A ATOM 453 HG23 THR A 30 -3.669 10.324 5.796 1.00 0.00 A ATOM 454 N THR A 30 -6.975 8.136 7.265 1.00 0.00 A ATOM 455 O THR A 30 -5.068 6.328 6.767 1.00 0.00 A ATOM 456 OG1 THR A 30 -5.839 10.081 8.304 1.00 0.00 A ATOM 457 C VAL A 31 -1.963 6.528 4.267 1.00 0.00 A ATOM 458 CA VAL A 31 -3.375 6.146 4.720 1.00 0.00 A ATOM 459 CB VAL A 31 -4.154 5.453 3.597 1.00 0.00 A ATOM 460 CG1 VAL A 31 -4.056 6.263 2.300 1.00 0.00 A ATOM 461 CG2 VAL A 31 -3.580 4.051 3.375 1.00 0.00 A ATOM 462 HN VAL A 31 -4.134 8.185 4.497 1.00 0.00 A ATOM 463 HA VAL A 31 -3.315 5.480 5.575 1.00 0.00 A ATOM 464 HB VAL A 31 -5.191 5.371 3.886 1.00 0.00 A ATOM 465 HG11 VAL A 31 -3.607 7.223 2.509 1.00 0.00 A ATOM 466 HG12 VAL A 31 -3.448 5.728 1.586 1.00 0.00 A ATOM 467 HG13 VAL A 31 -5.045 6.409 1.895 1.00 0.00 A ATOM 468 HG21 VAL A 31 -2.804 3.860 4.102 1.00 0.00 A ATOM 469 HG22 VAL A 31 -4.366 3.318 3.488 1.00 0.00 A ATOM 470 HG23 VAL A 31 -3.166 3.985 2.380 1.00 0.00 A ATOM 471 N VAL A 31 -4.189 7.366 5.055 1.00 0.00 A ATOM 472 O VAL A 31 -1.754 7.534 3.618 1.00 0.00 A ATOM 473 C THR A 32 1.139 4.718 3.864 1.00 0.00 A ATOM 474 CA THR A 32 0.407 6.022 4.188 1.00 0.00 A ATOM 475 CB THR A 32 1.047 6.731 5.389 1.00 0.00 A ATOM 476 CG2 THR A 32 2.512 7.038 5.079 1.00 0.00 A ATOM 477 HN THR A 32 -1.186 4.907 5.123 1.00 0.00 A ATOM 478 HA THR A 32 0.410 6.677 3.330 1.00 0.00 A ATOM 479 HB THR A 32 0.994 6.098 6.261 1.00 0.00 A ATOM 480 HG1 THR A 32 -0.406 7.739 6.196 1.00 0.00 A ATOM 481 HG21 THR A 32 2.634 7.178 4.015 1.00 0.00 A ATOM 482 HG22 THR A 32 2.810 7.937 5.597 1.00 0.00 A ATOM 483 HG23 THR A 32 3.129 6.213 5.405 1.00 0.00 A ATOM 484 N THR A 32 -0.992 5.720 4.602 1.00 0.00 A ATOM 485 O THR A 32 1.766 4.117 4.710 1.00 0.00 A ATOM 486 OG1 THR A 32 0.352 7.943 5.644 1.00 0.00 A ATOM 487 C TRP A 33 3.254 3.152 2.380 1.00 0.00 A ATOM 488 CA TRP A 33 1.737 2.997 2.251 1.00 0.00 A ATOM 489 CB TRP A 33 1.344 2.767 0.786 1.00 0.00 A ATOM 490 CD1 TRP A 33 -1.045 3.496 0.609 1.00 0.00 A ATOM 491 CD2 TRP A 33 -0.835 1.266 0.719 1.00 0.00 A ATOM 492 CE2 TRP A 33 -2.219 1.534 0.633 1.00 0.00 A ATOM 493 CE3 TRP A 33 -0.419 -0.072 0.800 1.00 0.00 A ATOM 494 CG TRP A 33 -0.119 2.531 0.707 1.00 0.00 A ATOM 495 CH2 TRP A 33 -2.730 -0.824 0.710 1.00 0.00 A ATOM 496 CZ2 TRP A 33 -3.162 0.504 0.628 1.00 0.00 A ATOM 497 CZ3 TRP A 33 -1.362 -1.111 0.795 1.00 0.00 A ATOM 498 HN TRP A 33 0.527 4.781 1.977 1.00 0.00 A ATOM 499 HA TRP A 33 1.389 2.175 2.866 1.00 0.00 A ATOM 500 HB2 TRP A 33 1.607 3.629 0.193 1.00 0.00 A ATOM 501 HB1 TRP A 33 1.855 1.911 0.406 1.00 0.00 A ATOM 502 HD1 TRP A 33 -0.838 4.550 0.571 1.00 0.00 A ATOM 503 HE1 TRP A 33 -3.142 3.399 0.501 1.00 0.00 A ATOM 504 HE3 TRP A 33 0.633 -0.303 0.866 1.00 0.00 A ATOM 505 HH2 TRP A 33 -3.450 -1.628 0.708 1.00 0.00 A ATOM 506 HZ2 TRP A 33 -4.215 0.731 0.563 1.00 0.00 A ATOM 507 HZ3 TRP A 33 -1.031 -2.137 0.858 1.00 0.00 A ATOM 508 N TRP A 33 1.051 4.275 2.641 1.00 0.00 A ATOM 509 NE1 TRP A 33 -2.297 2.913 0.567 1.00 0.00 A ATOM 510 O TRP A 33 3.809 4.161 1.991 1.00 0.00 A ATOM 511 C LEU A 34 5.974 0.969 3.683 1.00 0.00 A ATOM 512 CA LEU A 34 5.415 2.242 3.036 1.00 0.00 A ATOM 513 CB LEU A 34 5.691 3.485 3.931 1.00 0.00 A ATOM 514 CD1 LEU A 34 5.991 4.396 6.237 1.00 0.00 A ATOM 515 CD2 LEU A 34 4.239 2.693 5.827 1.00 0.00 A ATOM 516 CG LEU A 34 5.642 3.146 5.432 1.00 0.00 A ATOM 517 HN LEU A 34 3.469 1.333 3.173 1.00 0.00 A ATOM 518 HA LEU A 34 5.859 2.378 2.057 1.00 0.00 A ATOM 519 HB2 LEU A 34 6.671 3.872 3.699 1.00 0.00 A ATOM 520 HB1 LEU A 34 4.959 4.247 3.723 1.00 0.00 A ATOM 521 HD11 LEU A 34 5.324 5.199 5.957 1.00 0.00 A ATOM 522 HD12 LEU A 34 5.880 4.187 7.290 1.00 0.00 A ATOM 523 HD13 LEU A 34 7.009 4.685 6.030 1.00 0.00 A ATOM 524 HD21 LEU A 34 3.919 1.896 5.176 1.00 0.00 A ATOM 525 HD22 LEU A 34 4.251 2.344 6.850 1.00 0.00 A ATOM 526 HD23 LEU A 34 3.560 3.526 5.742 1.00 0.00 A ATOM 527 HG LEU A 34 6.354 2.364 5.650 1.00 0.00 A ATOM 528 N LEU A 34 3.932 2.151 2.899 1.00 0.00 A ATOM 529 O LEU A 34 5.279 0.253 4.377 1.00 0.00 A ATOM 530 C ARG A 35 9.318 -0.619 3.644 1.00 0.00 A ATOM 531 CA ARG A 35 7.854 -0.513 4.070 1.00 0.00 A ATOM 532 CB ARG A 35 7.066 -1.683 3.538 1.00 0.00 A ATOM 533 CD ARG A 35 7.694 -3.100 5.497 1.00 0.00 A ATOM 534 CG ARG A 35 6.527 -2.483 4.722 1.00 0.00 A ATOM 535 CZ ARG A 35 7.665 -3.557 7.874 1.00 0.00 A ATOM 536 HN ARG A 35 7.772 1.286 2.911 1.00 0.00 A ATOM 537 HA ARG A 35 7.763 -0.485 5.130 1.00 0.00 A ATOM 538 HB2 ARG A 35 6.245 -1.321 2.936 1.00 0.00 A ATOM 539 HB1 ARG A 35 7.704 -2.303 2.943 1.00 0.00 A ATOM 540 HD2 ARG A 35 8.174 -3.868 4.905 1.00 0.00 A ATOM 541 HD1 ARG A 35 8.406 -2.339 5.775 1.00 0.00 A ATOM 542 HE ARG A 35 6.231 -4.181 6.649 1.00 0.00 A ATOM 543 HG2 ARG A 35 5.974 -1.819 5.371 1.00 0.00 A ATOM 544 HG1 ARG A 35 5.879 -3.261 4.367 1.00 0.00 A ATOM 545 HH11 ARG A 35 9.209 -4.739 7.400 1.00 0.00 A ATOM 546 HH12 ARG A 35 9.244 -4.065 8.995 1.00 0.00 A ATOM 547 HH21 ARG A 35 6.255 -2.347 8.618 1.00 0.00 A ATOM 548 HH22 ARG A 35 7.571 -2.710 9.685 1.00 0.00 A ATOM 549 N ARG A 35 7.232 0.693 3.465 1.00 0.00 A ATOM 550 NE ARG A 35 7.077 -3.691 6.716 1.00 0.00 A ATOM 551 NH1 ARG A 35 8.794 -4.168 8.108 1.00 0.00 A ATOM 552 NH2 ARG A 35 7.121 -2.813 8.798 1.00 0.00 A ATOM 553 O ARG A 35 9.698 -1.506 2.906 1.00 0.00 A ATOM 554 C LYS A 36 11.655 0.192 2.128 1.00 0.00 A ATOM 555 CA LYS A 36 11.577 0.244 3.660 1.00 0.00 A ATOM 556 CB LYS A 36 12.134 -1.041 4.275 1.00 0.00 A ATOM 557 CD LYS A 36 14.434 -2.015 4.192 1.00 0.00 A ATOM 558 CE LYS A 36 15.868 -1.873 4.710 1.00 0.00 A ATOM 559 CG LYS A 36 13.597 -0.826 4.668 1.00 0.00 A ATOM 560 HN LYS A 36 9.824 1.017 4.655 1.00 0.00 A ATOM 561 HA LYS A 36 12.111 1.102 4.038 1.00 0.00 A ATOM 562 HB2 LYS A 36 11.559 -1.298 5.153 1.00 0.00 A ATOM 563 HB1 LYS A 36 12.071 -1.842 3.555 1.00 0.00 A ATOM 564 HD2 LYS A 36 14.003 -2.931 4.570 1.00 0.00 A ATOM 565 HD1 LYS A 36 14.444 -2.040 3.113 1.00 0.00 A ATOM 566 HE2 LYS A 36 15.949 -1.007 5.353 1.00 0.00 A ATOM 567 HE1 LYS A 36 16.168 -2.765 5.238 1.00 0.00 A ATOM 568 HG2 LYS A 36 13.964 0.081 4.207 1.00 0.00 A ATOM 569 HG1 LYS A 36 13.674 -0.741 5.741 1.00 0.00 A ATOM 570 HZ1 LYS A 36 16.340 -2.300 2.726 1.00 0.00 A ATOM 571 HZ2 LYS A 36 16.673 -0.702 3.187 1.00 0.00 A ATOM 572 HZ3 LYS A 36 17.688 -1.962 3.703 1.00 0.00 A ATOM 573 N LYS A 36 10.145 0.293 4.077 1.00 0.00 A ATOM 574 NZ LYS A 36 16.705 -1.696 3.489 1.00 0.00 A ATOM 575 O LYS A 36 12.634 -0.247 1.557 1.00 0.00 A ATOM 576 C GLY A 37 10.305 2.045 -0.512 1.00 0.00 A ATOM 577 CA GLY A 37 10.609 0.634 -0.019 1.00 0.00 A ATOM 578 HN GLY A 37 9.848 0.997 1.951 1.00 0.00 A ATOM 579 HA2 GLY A 37 11.573 0.317 -0.388 1.00 0.00 A ATOM 580 HA1 GLY A 37 9.845 -0.041 -0.372 1.00 0.00 A ATOM 581 N GLY A 37 10.621 0.644 1.467 1.00 0.00 A ATOM 582 O GLY A 37 9.679 2.239 -1.535 1.00 0.00 A ATOM 583 C GLN A 38 8.968 4.707 -0.221 1.00 0.00 A ATOM 584 CA GLN A 38 10.473 4.450 -0.172 1.00 0.00 A ATOM 585 CB GLN A 38 11.100 4.618 -1.561 1.00 0.00 A ATOM 586 CD GLN A 38 10.973 6.237 -3.457 1.00 0.00 A ATOM 587 CG GLN A 38 11.115 6.100 -1.938 1.00 0.00 A ATOM 588 HN GLN A 38 11.219 2.842 1.056 1.00 0.00 A ATOM 589 HA GLN A 38 10.943 5.125 0.527 1.00 0.00 A ATOM 590 HB2 GLN A 38 12.112 4.239 -1.546 1.00 0.00 A ATOM 591 HB1 GLN A 38 10.522 4.071 -2.288 1.00 0.00 A ATOM 592 HE21 GLN A 38 12.162 7.826 -3.566 1.00 0.00 A ATOM 593 HE22 GLN A 38 11.517 7.296 -5.045 1.00 0.00 A ATOM 594 HG2 GLN A 38 10.292 6.603 -1.451 1.00 0.00 A ATOM 595 HG1 GLN A 38 12.048 6.543 -1.624 1.00 0.00 A ATOM 596 N GLN A 38 10.734 3.034 0.226 1.00 0.00 A ATOM 597 NE2 GLN A 38 11.603 7.199 -4.075 1.00 0.00 A ATOM 598 O GLN A 38 8.435 5.083 -1.233 1.00 0.00 A ATOM 599 OE1 GLN A 38 10.282 5.460 -4.087 1.00 0.00 A ATOM 600 C VAL A 39 6.046 4.247 -0.267 1.00 0.00 A ATOM 601 CA VAL A 39 6.817 4.721 0.975 1.00 0.00 A ATOM 602 CB VAL A 39 6.619 6.224 1.211 1.00 0.00 A ATOM 603 CG1 VAL A 39 7.285 6.619 2.530 1.00 0.00 A ATOM 604 CG2 VAL A 39 7.234 7.035 0.068 1.00 0.00 A ATOM 605 HN VAL A 39 8.783 4.198 1.679 1.00 0.00 A ATOM 606 HA VAL A 39 6.446 4.193 1.826 1.00 0.00 A ATOM 607 HB VAL A 39 5.561 6.435 1.272 1.00 0.00 A ATOM 608 HG11 VAL A 39 7.146 5.828 3.253 1.00 0.00 A ATOM 609 HG12 VAL A 39 8.341 6.776 2.368 1.00 0.00 A ATOM 610 HG13 VAL A 39 6.837 7.528 2.901 1.00 0.00 A ATOM 611 HG21 VAL A 39 6.930 6.612 -0.878 1.00 0.00 A ATOM 612 HG22 VAL A 39 6.893 8.058 0.130 1.00 0.00 A ATOM 613 HG23 VAL A 39 8.311 7.011 0.146 1.00 0.00 A ATOM 614 N VAL A 39 8.300 4.502 0.883 1.00 0.00 A ATOM 615 O VAL A 39 5.105 4.888 -0.689 1.00 0.00 A ATOM 616 C LEU A 40 5.321 3.680 -3.014 1.00 0.00 A ATOM 617 CA LEU A 40 5.644 2.570 -2.016 1.00 0.00 A ATOM 618 CB LEU A 40 4.364 1.985 -1.401 1.00 0.00 A ATOM 619 CD1 LEU A 40 6.015 0.446 -0.236 1.00 0.00 A ATOM 620 CD2 LEU A 40 3.599 0.295 0.271 1.00 0.00 A ATOM 621 CG LEU A 40 4.616 0.577 -0.823 1.00 0.00 A ATOM 622 HN LEU A 40 7.140 2.591 -0.445 1.00 0.00 A ATOM 623 HA LEU A 40 6.201 1.788 -2.505 1.00 0.00 A ATOM 624 HB2 LEU A 40 4.021 2.632 -0.610 1.00 0.00 A ATOM 625 HB1 LEU A 40 3.603 1.919 -2.164 1.00 0.00 A ATOM 626 HD11 LEU A 40 6.159 1.206 0.515 1.00 0.00 A ATOM 627 HD12 LEU A 40 6.124 -0.531 0.206 1.00 0.00 A ATOM 628 HD13 LEU A 40 6.742 0.571 -1.024 1.00 0.00 A ATOM 629 HD21 LEU A 40 3.538 1.148 0.925 1.00 0.00 A ATOM 630 HD22 LEU A 40 2.634 0.111 -0.175 1.00 0.00 A ATOM 631 HD23 LEU A 40 3.909 -0.571 0.833 1.00 0.00 A ATOM 632 HG LEU A 40 4.503 -0.143 -1.594 1.00 0.00 A ATOM 633 N LEU A 40 6.400 3.109 -0.825 1.00 0.00 A ATOM 634 O LEU A 40 4.360 3.612 -3.753 1.00 0.00 A ATOM 635 C SER A 41 4.483 6.216 -4.087 1.00 0.00 A ATOM 636 CA SER A 41 5.959 5.842 -3.971 1.00 0.00 A ATOM 637 CB SER A 41 6.518 5.356 -5.307 1.00 0.00 A ATOM 638 HN SER A 41 6.899 4.682 -2.438 1.00 0.00 A ATOM 639 HA SER A 41 6.527 6.691 -3.630 1.00 0.00 A ATOM 640 HB2 SER A 41 5.769 4.791 -5.831 1.00 0.00 A ATOM 641 HB1 SER A 41 6.807 6.209 -5.908 1.00 0.00 A ATOM 642 HG SER A 41 8.182 4.945 -4.385 1.00 0.00 A ATOM 643 N SER A 41 6.144 4.689 -3.037 1.00 0.00 A ATOM 644 O SER A 41 3.720 6.048 -3.155 1.00 0.00 A ATOM 645 OG SER A 41 7.648 4.527 -5.064 1.00 0.00 A ATOM 646 C THR A 42 2.242 7.221 -6.835 1.00 0.00 A ATOM 647 CA THR A 42 2.637 7.091 -5.359 1.00 0.00 A ATOM 648 CB THR A 42 2.471 8.435 -4.644 1.00 0.00 A ATOM 649 CG2 THR A 42 1.440 8.278 -3.521 1.00 0.00 A ATOM 650 HN THR A 42 4.701 6.842 -5.949 1.00 0.00 A ATOM 651 HA THR A 42 2.023 6.356 -4.877 1.00 0.00 A ATOM 652 HB THR A 42 2.118 9.170 -5.349 1.00 0.00 A ATOM 653 HG1 THR A 42 3.805 9.803 -4.267 1.00 0.00 A ATOM 654 HG21 THR A 42 1.653 7.377 -2.962 1.00 0.00 A ATOM 655 HG22 THR A 42 1.489 9.130 -2.863 1.00 0.00 A ATOM 656 HG23 THR A 42 0.450 8.207 -3.948 1.00 0.00 A ATOM 657 N THR A 42 4.073 6.716 -5.211 1.00 0.00 A ATOM 658 O THR A 42 1.117 6.950 -7.206 1.00 0.00 A ATOM 659 OG1 THR A 42 3.713 8.864 -4.094 1.00 0.00 A ATOM 660 C SER A 43 4.059 7.738 -9.985 1.00 0.00 A ATOM 661 CA SER A 43 2.798 7.786 -9.120 1.00 0.00 A ATOM 662 CB SER A 43 2.130 9.155 -9.227 1.00 0.00 A ATOM 663 HN SER A 43 4.044 7.854 -7.366 1.00 0.00 A ATOM 664 HA SER A 43 2.107 7.018 -9.420 1.00 0.00 A ATOM 665 HB2 SER A 43 2.637 9.857 -8.585 1.00 0.00 A ATOM 666 HB1 SER A 43 2.184 9.503 -10.249 1.00 0.00 A ATOM 667 HG SER A 43 0.248 8.834 -9.596 1.00 0.00 A ATOM 668 N SER A 43 3.145 7.637 -7.679 1.00 0.00 A ATOM 669 O SER A 43 4.062 7.174 -11.061 1.00 0.00 A ATOM 670 OG SER A 43 0.773 9.046 -8.821 1.00 0.00 A ATOM 671 C ALA A 44 6.893 6.873 -10.461 1.00 0.00 A ATOM 672 CA ALA A 44 6.384 8.305 -10.332 1.00 0.00 A ATOM 673 CB ALA A 44 7.377 9.163 -9.547 1.00 0.00 A ATOM 674 HN ALA A 44 5.111 8.774 -8.658 1.00 0.00 A ATOM 675 HA ALA A 44 6.213 8.732 -11.302 1.00 0.00 A ATOM 676 HB1 ALA A 44 6.907 9.523 -8.644 1.00 0.00 A ATOM 677 HB2 ALA A 44 8.241 8.568 -9.290 1.00 0.00 A ATOM 678 HB3 ALA A 44 7.684 10.002 -10.152 1.00 0.00 A ATOM 679 N ALA A 44 5.130 8.324 -9.527 1.00 0.00 A ATOM 680 O ALA A 44 7.523 6.508 -11.434 1.00 0.00 A ATOM 681 C ARG A 45 5.965 3.671 -9.179 1.00 0.00 A ATOM 682 CA ARG A 45 7.095 4.647 -9.538 1.00 0.00 A ATOM 683 CB ARG A 45 8.216 4.563 -8.502 1.00 0.00 A ATOM 684 CD ARG A 45 10.623 5.123 -8.133 1.00 0.00 A ATOM 685 CG ARG A 45 9.358 5.498 -8.906 1.00 0.00 A ATOM 686 CZ ARG A 45 11.919 7.061 -8.788 1.00 0.00 A ATOM 687 HN ARG A 45 6.121 6.386 -8.710 1.00 0.00 A ATOM 688 HA ARG A 45 7.487 4.422 -10.517 1.00 0.00 A ATOM 689 HB2 ARG A 45 7.834 4.856 -7.536 1.00 0.00 A ATOM 690 HB1 ARG A 45 8.584 3.549 -8.453 1.00 0.00 A ATOM 691 HD2 ARG A 45 10.364 4.615 -7.214 1.00 0.00 A ATOM 692 HD1 ARG A 45 11.266 4.505 -8.738 1.00 0.00 A ATOM 693 HE ARG A 45 11.263 6.794 -6.933 1.00 0.00 A ATOM 694 HG2 ARG A 45 9.543 5.404 -9.967 1.00 0.00 A ATOM 695 HG1 ARG A 45 9.087 6.518 -8.676 1.00 0.00 A ATOM 696 HH11 ARG A 45 13.522 5.861 -8.749 1.00 0.00 A ATOM 697 HH12 ARG A 45 13.578 7.149 -9.905 1.00 0.00 A ATOM 698 HH21 ARG A 45 10.463 8.409 -9.050 1.00 0.00 A ATOM 699 HH22 ARG A 45 11.847 8.592 -10.076 1.00 0.00 A ATOM 700 N ARG A 45 6.626 6.061 -9.482 1.00 0.00 A ATOM 701 NE ARG A 45 11.293 6.421 -7.839 1.00 0.00 A ATOM 702 NH1 ARG A 45 13.098 6.659 -9.179 1.00 0.00 A ATOM 703 NH2 ARG A 45 11.367 8.102 -9.349 1.00 0.00 A ATOM 704 O ARG A 45 6.085 2.480 -9.387 1.00 0.00 A ATOM 705 C HIS A 46 2.414 3.881 -8.481 1.00 0.00 A ATOM 706 CA HIS A 46 3.771 3.222 -8.266 1.00 0.00 A ATOM 707 CB HIS A 46 3.999 2.929 -6.790 1.00 0.00 A ATOM 708 CD2 HIS A 46 5.494 0.845 -7.354 1.00 0.00 A ATOM 709 CE1 HIS A 46 7.040 1.159 -5.873 1.00 0.00 A ATOM 710 CG HIS A 46 5.159 1.982 -6.663 1.00 0.00 A ATOM 711 HN HIS A 46 4.784 5.108 -8.460 1.00 0.00 A ATOM 712 HA HIS A 46 3.836 2.306 -8.828 1.00 0.00 A ATOM 713 HB2 HIS A 46 4.211 3.843 -6.277 1.00 0.00 A ATOM 714 HB1 HIS A 46 3.124 2.485 -6.361 1.00 0.00 A ATOM 715 HD1 HIS A 46 6.212 2.892 -5.086 1.00 0.00 A ATOM 716 HD2 HIS A 46 4.922 0.418 -8.165 1.00 0.00 A ATOM 717 HE1 HIS A 46 7.927 1.041 -5.270 1.00 0.00 A ATOM 718 N HIS A 46 4.875 4.150 -8.634 1.00 0.00 A ATOM 719 ND1 HIS A 46 6.156 2.163 -5.728 1.00 0.00 A ATOM 720 NE2 HIS A 46 6.684 0.326 -6.853 1.00 0.00 A ATOM 721 O HIS A 46 2.275 5.087 -8.453 1.00 0.00 A ATOM 722 C GLN A 47 -0.713 3.527 -7.558 1.00 0.00 A ATOM 723 CA GLN A 47 0.042 3.615 -8.878 1.00 0.00 A ATOM 724 CB GLN A 47 -0.598 2.710 -9.929 1.00 0.00 A ATOM 725 CD GLN A 47 -2.354 2.661 -11.707 1.00 0.00 A ATOM 726 CG GLN A 47 -1.898 3.348 -10.418 1.00 0.00 A ATOM 727 HN GLN A 47 1.564 2.122 -8.672 1.00 0.00 A ATOM 728 HA GLN A 47 0.077 4.634 -9.231 1.00 0.00 A ATOM 729 HB2 GLN A 47 0.081 2.587 -10.762 1.00 0.00 A ATOM 730 HB1 GLN A 47 -0.813 1.748 -9.493 1.00 0.00 A ATOM 731 HE21 GLN A 47 -0.845 3.368 -12.787 1.00 0.00 A ATOM 732 HE22 GLN A 47 -1.939 2.379 -13.628 1.00 0.00 A ATOM 733 HG2 GLN A 47 -2.660 3.236 -9.659 1.00 0.00 A ATOM 734 HG1 GLN A 47 -1.734 4.398 -10.610 1.00 0.00 A ATOM 735 N GLN A 47 1.413 3.081 -8.677 1.00 0.00 A ATOM 736 NE2 GLN A 47 -1.655 2.815 -12.797 1.00 0.00 A ATOM 737 O GLN A 47 -1.804 2.998 -7.475 1.00 0.00 A ATOM 738 OE1 GLN A 47 -3.357 1.975 -11.721 1.00 0.00 A ATOM 739 C VAL A 48 -1.965 4.939 -5.172 1.00 0.00 A ATOM 740 CA VAL A 48 -0.764 3.991 -5.184 1.00 0.00 A ATOM 741 CB VAL A 48 0.298 4.469 -4.193 1.00 0.00 A ATOM 742 CG1 VAL A 48 -0.174 4.154 -2.780 1.00 0.00 A ATOM 743 CG2 VAL A 48 1.631 3.750 -4.450 1.00 0.00 A ATOM 744 HN VAL A 48 0.765 4.437 -6.627 1.00 0.00 A ATOM 745 HA VAL A 48 -1.059 2.991 -4.942 1.00 0.00 A ATOM 746 HB VAL A 48 0.430 5.535 -4.297 1.00 0.00 A ATOM 747 HG11 VAL A 48 -1.048 3.520 -2.826 1.00 0.00 A ATOM 748 HG12 VAL A 48 0.613 3.644 -2.245 1.00 0.00 A ATOM 749 HG13 VAL A 48 -0.421 5.072 -2.271 1.00 0.00 A ATOM 750 HG21 VAL A 48 1.519 3.066 -5.277 1.00 0.00 A ATOM 751 HG22 VAL A 48 2.394 4.476 -4.686 1.00 0.00 A ATOM 752 HG23 VAL A 48 1.919 3.200 -3.566 1.00 0.00 A ATOM 753 N VAL A 48 -0.117 4.033 -6.523 1.00 0.00 A ATOM 754 O VAL A 48 -2.054 5.829 -5.996 1.00 0.00 A ATOM 755 C THR A 49 -4.919 5.501 -2.998 1.00 0.00 A ATOM 756 CA THR A 49 -4.046 5.725 -4.233 1.00 0.00 A ATOM 757 CB THR A 49 -4.828 5.420 -5.513 1.00 0.00 A ATOM 758 CG2 THR A 49 -5.306 3.970 -5.489 1.00 0.00 A ATOM 759 HN THR A 49 -2.805 4.078 -3.577 1.00 0.00 A ATOM 760 HA THR A 49 -3.696 6.745 -4.259 1.00 0.00 A ATOM 761 HB THR A 49 -4.190 5.569 -6.370 1.00 0.00 A ATOM 762 HG1 THR A 49 -5.708 7.026 -6.168 1.00 0.00 A ATOM 763 HG21 THR A 49 -5.294 3.606 -4.474 1.00 0.00 A ATOM 764 HG22 THR A 49 -6.312 3.915 -5.880 1.00 0.00 A ATOM 765 HG23 THR A 49 -4.650 3.364 -6.097 1.00 0.00 A ATOM 766 N THR A 49 -2.884 4.784 -4.252 1.00 0.00 A ATOM 767 O THR A 49 -4.679 4.613 -2.207 1.00 0.00 A ATOM 768 OG1 THR A 49 -5.948 6.290 -5.600 1.00 0.00 A ATOM 769 C THR A 50 -8.244 6.620 -2.009 1.00 0.00 A ATOM 770 CA THR A 50 -6.832 6.145 -1.656 1.00 0.00 A ATOM 771 CB THR A 50 -6.222 7.025 -0.568 1.00 0.00 A ATOM 772 CG2 THR A 50 -7.088 6.959 0.691 1.00 0.00 A ATOM 773 HN THR A 50 -6.107 7.012 -3.488 1.00 0.00 A ATOM 774 HA THR A 50 -6.847 5.121 -1.333 1.00 0.00 A ATOM 775 HB THR A 50 -6.174 8.041 -0.913 1.00 0.00 A ATOM 776 HG1 THR A 50 -4.961 5.620 -0.105 1.00 0.00 A ATOM 777 HG21 THR A 50 -7.214 5.929 0.988 1.00 0.00 A ATOM 778 HG22 THR A 50 -6.608 7.507 1.488 1.00 0.00 A ATOM 779 HG23 THR A 50 -8.055 7.395 0.486 1.00 0.00 A ATOM 780 N THR A 50 -5.934 6.304 -2.834 1.00 0.00 A ATOM 781 O THR A 50 -8.422 7.556 -2.763 1.00 0.00 A ATOM 782 OG1 THR A 50 -4.912 6.562 -0.271 1.00 0.00 A ATOM 783 C THR A 51 -11.394 6.761 -0.514 1.00 0.00 A ATOM 784 CA THR A 51 -10.645 6.402 -1.792 1.00 0.00 A ATOM 785 CB THR A 51 -11.286 5.190 -2.469 1.00 0.00 A ATOM 786 CG2 THR A 51 -12.418 5.656 -3.386 1.00 0.00 A ATOM 787 HN THR A 51 -9.092 5.227 -0.872 1.00 0.00 A ATOM 788 HA THR A 51 -10.650 7.241 -2.466 1.00 0.00 A ATOM 789 HB THR A 51 -11.686 4.527 -1.719 1.00 0.00 A ATOM 790 HG1 THR A 51 -10.566 3.583 -3.296 1.00 0.00 A ATOM 791 HG21 THR A 51 -12.419 6.735 -3.436 1.00 0.00 A ATOM 792 HG22 THR A 51 -12.270 5.250 -4.377 1.00 0.00 A ATOM 793 HG23 THR A 51 -13.363 5.313 -2.993 1.00 0.00 A ATOM 794 N THR A 51 -9.251 5.983 -1.476 1.00 0.00 A ATOM 795 O THR A 51 -10.855 6.722 0.574 1.00 0.00 A ATOM 796 OG1 THR A 51 -10.305 4.505 -3.236 1.00 0.00 A ATOM 797 C LYS A 52 -13.259 6.524 1.689 1.00 0.00 A ATOM 798 CA LYS A 52 -13.466 7.500 0.527 1.00 0.00 A ATOM 799 CB LYS A 52 -14.903 7.422 0.022 1.00 0.00 A ATOM 800 CD LYS A 52 -16.657 8.725 1.237 1.00 0.00 A ATOM 801 CE LYS A 52 -16.644 10.019 2.053 1.00 0.00 A ATOM 802 CG LYS A 52 -15.575 8.791 0.156 1.00 0.00 A ATOM 803 HN LYS A 52 -13.029 7.144 -1.550 1.00 0.00 A ATOM 804 HA LYS A 52 -13.242 8.507 0.833 1.00 0.00 A ATOM 805 HB2 LYS A 52 -14.898 7.121 -1.014 1.00 0.00 A ATOM 806 HB1 LYS A 52 -15.447 6.696 0.602 1.00 0.00 A ATOM 807 HD2 LYS A 52 -17.623 8.602 0.770 1.00 0.00 A ATOM 808 HD1 LYS A 52 -16.462 7.888 1.890 1.00 0.00 A ATOM 809 HE2 LYS A 52 -16.230 9.838 3.036 1.00 0.00 A ATOM 810 HE1 LYS A 52 -16.080 10.782 1.540 1.00 0.00 A ATOM 811 HG2 LYS A 52 -14.836 9.530 0.430 1.00 0.00 A ATOM 812 HG1 LYS A 52 -16.027 9.064 -0.785 1.00 0.00 A ATOM 813 HZ1 LYS A 52 -18.643 9.607 2.457 1.00 0.00 A ATOM 814 HZ2 LYS A 52 -18.167 11.189 2.852 1.00 0.00 A ATOM 815 HZ3 LYS A 52 -18.408 10.753 1.229 1.00 0.00 A ATOM 816 N LYS A 52 -12.637 7.119 -0.655 1.00 0.00 A ATOM 817 NZ LYS A 52 -18.073 10.423 2.155 1.00 0.00 A ATOM 818 O LYS A 52 -12.811 6.899 2.753 1.00 0.00 A ATOM 819 C TYR A 53 -12.600 3.086 2.144 1.00 0.00 A ATOM 820 CA TYR A 53 -13.424 4.291 2.604 1.00 0.00 A ATOM 821 CB TYR A 53 -14.845 3.850 2.951 1.00 0.00 A ATOM 822 CD1 TYR A 53 -15.089 5.746 4.597 1.00 0.00 A ATOM 823 CD2 TYR A 53 -15.746 3.515 5.283 1.00 0.00 A ATOM 824 CE1 TYR A 53 -15.455 6.240 5.855 1.00 0.00 A ATOM 825 CE2 TYR A 53 -16.113 4.009 6.540 1.00 0.00 A ATOM 826 CG TYR A 53 -15.234 4.383 4.311 1.00 0.00 A ATOM 827 CZ TYR A 53 -15.967 5.371 6.826 1.00 0.00 A ATOM 828 HN TYR A 53 -13.964 4.993 0.639 1.00 0.00 A ATOM 829 HA TYR A 53 -12.964 4.757 3.458 1.00 0.00 A ATOM 830 HB2 TYR A 53 -15.530 4.231 2.208 1.00 0.00 A ATOM 831 HB1 TYR A 53 -14.891 2.771 2.962 1.00 0.00 A ATOM 832 HD1 TYR A 53 -14.694 6.416 3.848 1.00 0.00 A ATOM 833 HD2 TYR A 53 -15.858 2.463 5.062 1.00 0.00 A ATOM 834 HE1 TYR A 53 -15.342 7.291 6.076 1.00 0.00 A ATOM 835 HE2 TYR A 53 -16.507 3.339 7.290 1.00 0.00 A ATOM 836 HH TYR A 53 -17.040 6.493 7.937 1.00 0.00 A ATOM 837 N TYR A 53 -13.593 5.277 1.501 1.00 0.00 A ATOM 838 O TYR A 53 -12.598 2.052 2.779 1.00 0.00 A ATOM 839 OH TYR A 53 -16.331 5.859 8.065 1.00 0.00 A ATOM 840 C LYS A 54 -9.865 2.545 -0.205 1.00 0.00 A ATOM 841 CA LYS A 54 -11.088 2.047 0.567 1.00 0.00 A ATOM 842 CB LYS A 54 -12.021 1.263 -0.361 1.00 0.00 A ATOM 843 CD LYS A 54 -14.097 -0.129 -0.441 1.00 0.00 A ATOM 844 CE LYS A 54 -14.665 0.579 -1.674 1.00 0.00 A ATOM 845 CG LYS A 54 -13.292 0.868 0.395 1.00 0.00 A ATOM 846 HN LYS A 54 -11.908 4.046 0.550 1.00 0.00 A ATOM 847 HA LYS A 54 -10.785 1.426 1.396 1.00 0.00 A ATOM 848 HB2 LYS A 54 -12.283 1.878 -1.209 1.00 0.00 A ATOM 849 HB1 LYS A 54 -11.519 0.371 -0.705 1.00 0.00 A ATOM 850 HD2 LYS A 54 -13.453 -0.938 -0.754 1.00 0.00 A ATOM 851 HD1 LYS A 54 -14.909 -0.523 0.151 1.00 0.00 A ATOM 852 HE2 LYS A 54 -14.094 1.472 -1.891 1.00 0.00 A ATOM 853 HE1 LYS A 54 -14.662 -0.086 -2.524 1.00 0.00 A ATOM 854 HG2 LYS A 54 -13.024 0.414 1.338 1.00 0.00 A ATOM 855 HG1 LYS A 54 -13.891 1.748 0.575 1.00 0.00 A ATOM 856 HZ1 LYS A 54 -16.095 1.251 -0.316 1.00 0.00 A ATOM 857 HZ2 LYS A 54 -16.405 1.694 -1.927 1.00 0.00 A ATOM 858 HZ3 LYS A 54 -16.674 0.096 -1.415 1.00 0.00 A ATOM 859 N LYS A 54 -11.901 3.203 1.050 1.00 0.00 A ATOM 860 NZ LYS A 54 -16.065 0.931 -1.306 1.00 0.00 A ATOM 861 O LYS A 54 -9.985 3.261 -1.175 1.00 0.00 A ATOM 862 C SER A 55 -6.889 1.489 -1.329 1.00 0.00 A ATOM 863 CA SER A 55 -7.472 2.630 -0.503 1.00 0.00 A ATOM 864 CB SER A 55 -6.515 3.037 0.604 1.00 0.00 A ATOM 865 HN SER A 55 -8.601 1.591 0.997 1.00 0.00 A ATOM 866 HA SER A 55 -7.693 3.472 -1.123 1.00 0.00 A ATOM 867 HB2 SER A 55 -6.684 4.061 0.875 1.00 0.00 A ATOM 868 HB1 SER A 55 -6.685 2.418 1.458 1.00 0.00 A ATOM 869 HG SER A 55 -4.917 3.706 -0.233 1.00 0.00 A ATOM 870 N SER A 55 -8.688 2.172 0.213 1.00 0.00 A ATOM 871 O SER A 55 -7.421 0.399 -1.354 1.00 0.00 A ATOM 872 OG SER A 55 -5.185 2.881 0.156 1.00 0.00 A ATOM 873 C THR A 56 -3.909 1.097 -3.471 1.00 0.00 A ATOM 874 CA THR A 56 -5.190 0.627 -2.807 1.00 0.00 A ATOM 875 CB THR A 56 -6.231 0.192 -3.860 1.00 0.00 A ATOM 876 CG2 THR A 56 -7.103 1.364 -4.292 1.00 0.00 A ATOM 877 HN THR A 56 -5.369 2.604 -1.974 1.00 0.00 A ATOM 878 HA THR A 56 -4.963 -0.202 -2.164 1.00 0.00 A ATOM 879 HB THR A 56 -6.860 -0.577 -3.443 1.00 0.00 A ATOM 880 HG1 THR A 56 -5.140 0.412 -5.456 1.00 0.00 A ATOM 881 HG21 THR A 56 -6.609 2.287 -4.042 1.00 0.00 A ATOM 882 HG22 THR A 56 -7.262 1.314 -5.356 1.00 0.00 A ATOM 883 HG23 THR A 56 -8.050 1.308 -3.780 1.00 0.00 A ATOM 884 N THR A 56 -5.795 1.720 -2.002 1.00 0.00 A ATOM 885 O THR A 56 -3.730 2.260 -3.795 1.00 0.00 A ATOM 886 OG1 THR A 56 -5.562 -0.322 -5.003 1.00 0.00 A ATOM 887 C PHE A 57 -1.373 -0.557 -5.339 1.00 0.00 A ATOM 888 CA PHE A 57 -1.724 0.519 -4.311 1.00 0.00 A ATOM 889 CB PHE A 57 -0.708 0.598 -3.146 1.00 0.00 A ATOM 890 CD1 PHE A 57 1.171 0.703 -4.850 1.00 0.00 A ATOM 891 CD2 PHE A 57 1.543 -0.499 -2.780 1.00 0.00 A ATOM 892 CE1 PHE A 57 2.460 0.376 -5.270 1.00 0.00 A ATOM 893 CE2 PHE A 57 2.829 -0.825 -3.205 1.00 0.00 A ATOM 894 CG PHE A 57 0.705 0.266 -3.602 1.00 0.00 A ATOM 895 CZ PHE A 57 3.290 -0.391 -4.450 1.00 0.00 A ATOM 896 HN PHE A 57 -3.212 -0.743 -3.396 1.00 0.00 A ATOM 897 HA PHE A 57 -1.803 1.469 -4.797 1.00 0.00 A ATOM 898 HB2 PHE A 57 -0.718 1.597 -2.736 1.00 0.00 A ATOM 899 HB1 PHE A 57 -1.003 -0.100 -2.374 1.00 0.00 A ATOM 900 HD1 PHE A 57 0.541 1.300 -5.484 1.00 0.00 A ATOM 901 HD2 PHE A 57 1.200 -0.837 -1.814 1.00 0.00 A ATOM 902 HE1 PHE A 57 2.808 0.706 -6.234 1.00 0.00 A ATOM 903 HE2 PHE A 57 3.466 -1.413 -2.572 1.00 0.00 A ATOM 904 HZ PHE A 57 4.288 -0.649 -4.776 1.00 0.00 A ATOM 905 N PHE A 57 -3.019 0.180 -3.670 1.00 0.00 A ATOM 906 O PHE A 57 -1.448 -1.735 -5.076 1.00 0.00 A ATOM 907 C GLU A 58 0.779 -0.877 -8.068 1.00 0.00 A ATOM 908 CA GLU A 58 -0.630 -1.150 -7.555 1.00 0.00 A ATOM 909 CB GLU A 58 -1.657 -0.950 -8.672 1.00 0.00 A ATOM 910 CD GLU A 58 -1.092 -1.843 -10.939 1.00 0.00 A ATOM 911 CG GLU A 58 -1.685 -2.189 -9.571 1.00 0.00 A ATOM 912 HN GLU A 58 -0.929 0.820 -6.697 1.00 0.00 A ATOM 913 HA GLU A 58 -0.702 -2.151 -7.161 1.00 0.00 A ATOM 914 HB2 GLU A 58 -2.635 -0.797 -8.238 1.00 0.00 A ATOM 915 HB1 GLU A 58 -1.386 -0.087 -9.260 1.00 0.00 A ATOM 916 HG2 GLU A 58 -1.105 -2.977 -9.114 1.00 0.00 A ATOM 917 HG1 GLU A 58 -2.706 -2.519 -9.696 1.00 0.00 A ATOM 918 N GLU A 58 -0.988 -0.149 -6.509 1.00 0.00 A ATOM 919 O GLU A 58 1.304 0.199 -7.897 1.00 0.00 A ATOM 920 OE1 GLU A 58 0.023 -1.348 -10.972 1.00 0.00 A ATOM 921 OE2 GLU A 58 -1.763 -2.079 -11.930 1.00 0.00 A ATOM 922 C ILE A 59 2.894 -2.016 -10.668 1.00 0.00 A ATOM 923 CA ILE A 59 2.780 -1.589 -9.208 1.00 0.00 A ATOM 924 CB ILE A 59 3.719 -2.425 -8.338 1.00 0.00 A ATOM 925 CD1 ILE A 59 3.889 -3.128 -5.946 1.00 0.00 A ATOM 926 CG1 ILE A 59 3.628 -1.952 -6.884 1.00 0.00 A ATOM 927 CG2 ILE A 59 5.152 -2.246 -8.838 1.00 0.00 A ATOM 928 HN ILE A 59 0.969 -2.707 -8.825 1.00 0.00 A ATOM 929 HA ILE A 59 3.029 -0.544 -9.109 1.00 0.00 A ATOM 930 HB ILE A 59 3.448 -3.468 -8.404 1.00 0.00 A ATOM 931 HD11 ILE A 59 4.369 -3.925 -6.493 1.00 0.00 A ATOM 932 HD12 ILE A 59 4.532 -2.808 -5.138 1.00 0.00 A ATOM 933 HD13 ILE A 59 2.952 -3.481 -5.541 1.00 0.00 A ATOM 934 HG12 ILE A 59 4.366 -1.183 -6.708 1.00 0.00 A ATOM 935 HG11 ILE A 59 2.645 -1.556 -6.694 1.00 0.00 A ATOM 936 HG21 ILE A 59 5.160 -1.567 -9.677 1.00 0.00 A ATOM 937 HG22 ILE A 59 5.763 -1.844 -8.043 1.00 0.00 A ATOM 938 HG23 ILE A 59 5.547 -3.203 -9.144 1.00 0.00 A ATOM 939 N ILE A 59 1.402 -1.836 -8.693 1.00 0.00 A ATOM 940 O ILE A 59 3.073 -3.177 -10.975 1.00 0.00 A ATOM 941 C SER A 60 4.324 -0.990 -13.512 1.00 0.00 A ATOM 942 CA SER A 60 2.946 -1.425 -13.012 1.00 0.00 A ATOM 943 CB SER A 60 1.847 -0.637 -13.711 1.00 0.00 A ATOM 944 HN SER A 60 2.687 -0.148 -11.300 1.00 0.00 A ATOM 945 HA SER A 60 2.806 -2.482 -13.161 1.00 0.00 A ATOM 946 HB2 SER A 60 1.008 -0.514 -13.047 1.00 0.00 A ATOM 947 HB1 SER A 60 2.231 0.336 -13.988 1.00 0.00 A ATOM 948 HG SER A 60 0.913 -2.102 -14.583 1.00 0.00 A ATOM 949 N SER A 60 2.815 -1.081 -11.571 1.00 0.00 A ATOM 950 O SER A 60 4.546 -0.822 -14.694 1.00 0.00 A ATOM 951 OG SER A 60 1.428 -1.345 -14.870 1.00 0.00 A ATOM 952 C SER A 61 7.493 -0.280 -11.734 1.00 0.00 A ATOM 953 CA SER A 61 6.621 -0.388 -12.988 1.00 0.00 A ATOM 954 CB SER A 61 6.461 0.983 -13.645 1.00 0.00 A ATOM 955 HN SER A 61 5.035 -0.959 -11.670 1.00 0.00 A ATOM 956 HA SER A 61 7.046 -1.087 -13.684 1.00 0.00 A ATOM 957 HB2 SER A 61 5.872 0.892 -14.541 1.00 0.00 A ATOM 958 HB1 SER A 61 5.964 1.655 -12.957 1.00 0.00 A ATOM 959 HG SER A 61 8.104 0.952 -14.687 1.00 0.00 A ATOM 960 N SER A 61 5.246 -0.811 -12.607 1.00 0.00 A ATOM 961 O SER A 61 8.168 0.708 -11.523 1.00 0.00 A ATOM 962 OG SER A 61 7.745 1.493 -13.981 1.00 0.00 A ATOM 963 C VAL A 62 9.728 -0.748 -9.950 1.00 0.00 A ATOM 964 CA VAL A 62 8.305 -1.246 -9.645 1.00 0.00 A ATOM 965 CB VAL A 62 8.315 -2.691 -9.061 1.00 0.00 A ATOM 966 CG1 VAL A 62 8.328 -3.760 -10.161 1.00 0.00 A ATOM 967 CG2 VAL A 62 9.545 -2.901 -8.172 1.00 0.00 A ATOM 968 HN VAL A 62 6.915 -2.066 -11.089 1.00 0.00 A ATOM 969 HA VAL A 62 7.840 -0.581 -8.933 1.00 0.00 A ATOM 970 HB VAL A 62 7.432 -2.828 -8.460 1.00 0.00 A ATOM 971 HG11 VAL A 62 8.415 -3.294 -11.128 1.00 0.00 A ATOM 972 HG12 VAL A 62 9.162 -4.427 -10.006 1.00 0.00 A ATOM 973 HG13 VAL A 62 7.410 -4.321 -10.110 1.00 0.00 A ATOM 974 HG21 VAL A 62 9.560 -2.151 -7.398 1.00 0.00 A ATOM 975 HG22 VAL A 62 9.501 -3.882 -7.727 1.00 0.00 A ATOM 976 HG23 VAL A 62 10.438 -2.818 -8.774 1.00 0.00 A ATOM 977 N VAL A 62 7.477 -1.287 -10.898 1.00 0.00 A ATOM 978 O VAL A 62 10.340 -1.125 -10.930 1.00 0.00 A ATOM 979 C GLN A 63 12.514 0.213 -8.137 1.00 0.00 A ATOM 980 CA GLN A 63 11.623 0.632 -9.307 1.00 0.00 A ATOM 981 CB GLN A 63 11.457 2.156 -9.342 1.00 0.00 A ATOM 982 CD GLN A 63 10.791 2.132 -11.756 1.00 0.00 A ATOM 983 CG GLN A 63 10.365 2.544 -10.345 1.00 0.00 A ATOM 984 HN GLN A 63 9.731 0.377 -8.318 1.00 0.00 A ATOM 985 HA GLN A 63 12.038 0.285 -10.235 1.00 0.00 A ATOM 986 HB2 GLN A 63 11.183 2.509 -8.359 1.00 0.00 A ATOM 987 HB1 GLN A 63 12.391 2.609 -9.638 1.00 0.00 A ATOM 988 HE21 GLN A 63 11.753 3.832 -12.114 1.00 0.00 A ATOM 989 HE22 GLN A 63 11.777 2.703 -13.381 1.00 0.00 A ATOM 990 HG2 GLN A 63 9.443 2.043 -10.086 1.00 0.00 A ATOM 991 HG1 GLN A 63 10.214 3.612 -10.317 1.00 0.00 A ATOM 992 N GLN A 63 10.247 0.096 -9.102 1.00 0.00 A ATOM 993 NE2 GLN A 63 11.499 2.958 -12.477 1.00 0.00 A ATOM 994 O GLN A 63 12.325 -0.832 -7.547 1.00 0.00 A ATOM 995 OE1 GLN A 63 10.473 1.050 -12.208 1.00 0.00 A ATOM 996 C ALA A 64 13.623 0.140 -5.464 1.00 0.00 A ATOM 997 CA ALA A 64 14.404 0.688 -6.668 1.00 0.00 A ATOM 998 CB ALA A 64 15.078 2.012 -6.307 1.00 0.00 A ATOM 999 HN ALA A 64 13.610 1.852 -8.304 1.00 0.00 A ATOM 1000 HA ALA A 64 15.148 -0.025 -6.988 1.00 0.00 A ATOM 1001 HB1 ALA A 64 14.426 2.831 -6.572 1.00 0.00 A ATOM 1002 HB2 ALA A 64 15.273 2.038 -5.245 1.00 0.00 A ATOM 1003 HB3 ALA A 64 16.008 2.102 -6.847 1.00 0.00 A ATOM 1004 N ALA A 64 13.483 1.022 -7.802 1.00 0.00 A ATOM 1005 O ALA A 64 14.065 -0.767 -4.788 1.00 0.00 A ATOM 1006 C SER A 65 11.025 -1.170 -4.400 1.00 0.00 A ATOM 1007 CA SER A 65 11.659 0.176 -4.042 1.00 0.00 A ATOM 1008 CB SER A 65 10.580 1.233 -3.822 1.00 0.00 A ATOM 1009 HN SER A 65 12.118 1.405 -5.755 1.00 0.00 A ATOM 1010 HA SER A 65 12.275 0.084 -3.162 1.00 0.00 A ATOM 1011 HB2 SER A 65 9.802 0.828 -3.197 1.00 0.00 A ATOM 1012 HB1 SER A 65 11.017 2.095 -3.337 1.00 0.00 A ATOM 1013 HG SER A 65 9.866 0.808 -5.581 1.00 0.00 A ATOM 1014 N SER A 65 12.463 0.678 -5.196 1.00 0.00 A ATOM 1015 O SER A 65 11.249 -1.691 -5.474 1.00 0.00 A ATOM 1016 OG SER A 65 10.024 1.608 -5.075 1.00 0.00 A ATOM 1017 C ASP A 66 10.638 -4.134 -3.542 1.00 0.00 A ATOM 1018 CA ASP A 66 9.604 -3.063 -3.740 1.00 0.00 A ATOM 1019 CB ASP A 66 9.049 -3.054 -5.155 1.00 0.00 A ATOM 1020 CG ASP A 66 7.921 -4.080 -5.270 1.00 0.00 A ATOM 1021 HN ASP A 66 10.116 -1.322 -2.635 1.00 0.00 A ATOM 1022 HA ASP A 66 8.802 -3.206 -3.047 1.00 0.00 A ATOM 1023 HB2 ASP A 66 8.673 -2.070 -5.391 1.00 0.00 A ATOM 1024 HB1 ASP A 66 9.831 -3.307 -5.821 1.00 0.00 A ATOM 1025 N ASP A 66 10.252 -1.745 -3.497 1.00 0.00 A ATOM 1026 O ASP A 66 11.574 -4.263 -4.292 1.00 0.00 A ATOM 1027 OD1 ASP A 66 7.927 -5.027 -4.500 1.00 0.00 A ATOM 1028 OD2 ASP A 66 7.070 -3.901 -6.125 1.00 0.00 A ATOM 1029 C GLU A 67 10.916 -7.016 -1.278 1.00 0.00 A ATOM 1030 CA GLU A 67 11.496 -5.900 -2.139 1.00 0.00 A ATOM 1031 CB GLU A 67 12.537 -5.144 -1.337 1.00 0.00 A ATOM 1032 CD GLU A 67 12.888 -4.401 1.027 1.00 0.00 A ATOM 1033 CG GLU A 67 11.872 -4.500 -0.113 1.00 0.00 A ATOM 1034 HN GLU A 67 9.757 -4.644 -1.885 1.00 0.00 A ATOM 1035 HA GLU A 67 11.931 -6.303 -3.026 1.00 0.00 A ATOM 1036 HB2 GLU A 67 13.304 -5.827 -1.014 1.00 0.00 A ATOM 1037 HB1 GLU A 67 12.962 -4.378 -1.951 1.00 0.00 A ATOM 1038 HG2 GLU A 67 11.521 -3.510 -0.372 1.00 0.00 A ATOM 1039 HG1 GLU A 67 11.033 -5.103 0.205 1.00 0.00 A ATOM 1040 N GLU A 67 10.496 -4.847 -2.480 1.00 0.00 A ATOM 1041 O GLU A 67 11.541 -8.033 -1.061 1.00 0.00 A ATOM 1042 OE1 GLU A 67 13.836 -3.647 0.885 1.00 0.00 A ATOM 1043 OE2 GLU A 67 12.700 -5.082 2.022 1.00 0.00 A ATOM 1044 C GLY A 68 8.138 -7.194 1.038 1.00 0.00 A ATOM 1045 CA GLY A 68 9.141 -7.860 0.104 1.00 0.00 A ATOM 1046 HN GLY A 68 9.288 -5.995 -0.939 1.00 0.00 A ATOM 1047 HA2 GLY A 68 8.637 -8.594 -0.509 1.00 0.00 A ATOM 1048 HA1 GLY A 68 9.909 -8.341 0.689 1.00 0.00 A ATOM 1049 N GLY A 68 9.753 -6.824 -0.766 1.00 0.00 A ATOM 1050 O GLY A 68 7.247 -6.508 0.597 1.00 0.00 A ATOM 1051 C ASN A 69 6.903 -5.358 2.902 1.00 0.00 A ATOM 1052 CA ASN A 69 7.342 -6.772 3.318 1.00 0.00 A ATOM 1053 CB ASN A 69 8.118 -6.733 4.641 1.00 0.00 A ATOM 1054 CG ASN A 69 9.556 -6.271 4.396 1.00 0.00 A ATOM 1055 HN ASN A 69 9.032 -7.937 2.648 1.00 0.00 A ATOM 1056 HA ASN A 69 6.478 -7.401 3.436 1.00 0.00 A ATOM 1057 HB2 ASN A 69 7.630 -6.054 5.316 1.00 0.00 A ATOM 1058 HB1 ASN A 69 8.131 -7.721 5.077 1.00 0.00 A ATOM 1059 HD21 ASN A 69 10.339 -7.493 5.755 1.00 0.00 A ATOM 1060 HD22 ASN A 69 11.447 -6.544 4.892 1.00 0.00 A ATOM 1061 N ASN A 69 8.287 -7.387 2.324 1.00 0.00 A ATOM 1062 ND2 ASN A 69 10.527 -6.807 5.078 1.00 0.00 A ATOM 1063 O ASN A 69 7.689 -4.438 2.864 1.00 0.00 A ATOM 1064 OD1 ASN A 69 9.797 -5.410 3.573 1.00 0.00 A ATOM 1065 C TYR A 70 3.849 -3.615 3.069 1.00 0.00 A ATOM 1066 CA TYR A 70 5.082 -3.871 2.203 1.00 0.00 A ATOM 1067 CB TYR A 70 4.684 -4.038 0.736 1.00 0.00 A ATOM 1068 CD1 TYR A 70 6.911 -2.914 0.163 1.00 0.00 A ATOM 1069 CD2 TYR A 70 5.070 -2.799 -1.410 1.00 0.00 A ATOM 1070 CE1 TYR A 70 7.709 -2.181 -0.727 1.00 0.00 A ATOM 1071 CE2 TYR A 70 5.865 -2.067 -2.292 1.00 0.00 A ATOM 1072 CG TYR A 70 5.581 -3.224 -0.181 1.00 0.00 A ATOM 1073 CZ TYR A 70 7.182 -1.758 -1.955 1.00 0.00 A ATOM 1074 HN TYR A 70 5.029 -5.963 2.665 1.00 0.00 A ATOM 1075 HA TYR A 70 5.806 -3.099 2.312 1.00 0.00 A ATOM 1076 HB2 TYR A 70 4.756 -5.080 0.465 1.00 0.00 A ATOM 1077 HB1 TYR A 70 3.664 -3.711 0.609 1.00 0.00 A ATOM 1078 HD1 TYR A 70 7.318 -3.232 1.113 1.00 0.00 A ATOM 1079 HD2 TYR A 70 4.053 -3.029 -1.671 1.00 0.00 A ATOM 1080 HE1 TYR A 70 8.731 -1.945 -0.469 1.00 0.00 A ATOM 1081 HE2 TYR A 70 5.462 -1.744 -3.241 1.00 0.00 A ATOM 1082 HH TYR A 70 7.930 -1.480 -3.690 1.00 0.00 A ATOM 1083 N TYR A 70 5.636 -5.198 2.606 1.00 0.00 A ATOM 1084 O TYR A 70 2.998 -4.473 3.168 1.00 0.00 A ATOM 1085 OH TYR A 70 7.960 -1.037 -2.837 1.00 0.00 A ATOM 1086 C SER A 71 1.788 -1.008 4.335 1.00 0.00 A ATOM 1087 CA SER A 71 2.526 -2.316 4.611 1.00 0.00 A ATOM 1088 CB SER A 71 3.077 -2.329 6.032 1.00 0.00 A ATOM 1089 HN SER A 71 4.435 -1.785 3.700 1.00 0.00 A ATOM 1090 HA SER A 71 1.856 -3.150 4.482 1.00 0.00 A ATOM 1091 HB2 SER A 71 3.512 -1.373 6.261 1.00 0.00 A ATOM 1092 HB1 SER A 71 2.275 -2.532 6.729 1.00 0.00 A ATOM 1093 HG SER A 71 3.663 -4.181 5.939 1.00 0.00 A ATOM 1094 N SER A 71 3.733 -2.488 3.740 1.00 0.00 A ATOM 1095 O SER A 71 2.147 -0.248 3.467 1.00 0.00 A ATOM 1096 OG SER A 71 4.075 -3.335 6.131 1.00 0.00 A ATOM 1097 C VAL A 72 -0.462 1.039 6.265 1.00 0.00 A ATOM 1098 CA VAL A 72 -0.028 0.505 4.904 1.00 0.00 A ATOM 1099 CB VAL A 72 -1.259 0.120 4.083 1.00 0.00 A ATOM 1100 CG1 VAL A 72 -2.055 -0.956 4.816 1.00 0.00 A ATOM 1101 CG2 VAL A 72 -2.146 1.354 3.896 1.00 0.00 A ATOM 1102 HN VAL A 72 0.491 -1.390 5.784 1.00 0.00 A ATOM 1103 HA VAL A 72 0.557 1.239 4.374 1.00 0.00 A ATOM 1104 HB VAL A 72 -0.950 -0.256 3.123 1.00 0.00 A ATOM 1105 HG11 VAL A 72 -1.450 -1.374 5.606 1.00 0.00 A ATOM 1106 HG12 VAL A 72 -2.946 -0.515 5.240 1.00 0.00 A ATOM 1107 HG13 VAL A 72 -2.333 -1.733 4.122 1.00 0.00 A ATOM 1108 HG21 VAL A 72 -2.415 1.752 4.864 1.00 0.00 A ATOM 1109 HG22 VAL A 72 -1.609 2.103 3.335 1.00 0.00 A ATOM 1110 HG23 VAL A 72 -3.042 1.076 3.361 1.00 0.00 A ATOM 1111 N VAL A 72 0.753 -0.752 5.088 1.00 0.00 A ATOM 1112 O VAL A 72 -1.340 0.496 6.899 1.00 0.00 A ATOM 1113 C VAL A 73 -1.486 3.596 7.812 1.00 0.00 A ATOM 1114 CA VAL A 73 -0.316 2.648 8.045 1.00 0.00 A ATOM 1115 CB VAL A 73 0.883 3.386 8.670 1.00 0.00 A ATOM 1116 CG1 VAL A 73 1.849 2.368 9.278 1.00 0.00 A ATOM 1117 CG2 VAL A 73 1.624 4.217 7.624 1.00 0.00 A ATOM 1118 HN VAL A 73 0.806 2.553 6.182 1.00 0.00 A ATOM 1119 HA VAL A 73 -0.625 1.825 8.682 1.00 0.00 A ATOM 1120 HB VAL A 73 0.523 4.043 9.449 1.00 0.00 A ATOM 1121 HG11 VAL A 73 1.320 1.448 9.483 1.00 0.00 A ATOM 1122 HG12 VAL A 73 2.652 2.173 8.582 1.00 0.00 A ATOM 1123 HG13 VAL A 73 2.256 2.762 10.197 1.00 0.00 A ATOM 1124 HG21 VAL A 73 1.009 4.315 6.746 1.00 0.00 A ATOM 1125 HG22 VAL A 73 1.837 5.197 8.026 1.00 0.00 A ATOM 1126 HG23 VAL A 73 2.549 3.726 7.364 1.00 0.00 A ATOM 1127 N VAL A 73 0.118 2.106 6.718 1.00 0.00 A ATOM 1128 O VAL A 73 -1.340 4.637 7.209 1.00 0.00 A ATOM 1129 C VAL A 74 -4.335 4.716 9.315 1.00 0.00 A ATOM 1130 CA VAL A 74 -3.831 4.100 8.010 1.00 0.00 A ATOM 1131 CB VAL A 74 -4.866 3.146 7.400 1.00 0.00 A ATOM 1132 CG1 VAL A 74 -6.259 3.785 7.401 1.00 0.00 A ATOM 1133 CG2 VAL A 74 -4.460 2.814 5.963 1.00 0.00 A ATOM 1134 HN VAL A 74 -2.764 2.385 8.727 1.00 0.00 A ATOM 1135 HA VAL A 74 -3.576 4.868 7.302 1.00 0.00 A ATOM 1136 HB VAL A 74 -4.891 2.234 7.977 1.00 0.00 A ATOM 1137 HG11 VAL A 74 -6.193 4.797 7.765 1.00 0.00 A ATOM 1138 HG12 VAL A 74 -6.655 3.787 6.397 1.00 0.00 A ATOM 1139 HG13 VAL A 74 -6.913 3.215 8.043 1.00 0.00 A ATOM 1140 HG21 VAL A 74 -3.446 3.145 5.790 1.00 0.00 A ATOM 1141 HG22 VAL A 74 -4.518 1.745 5.810 1.00 0.00 A ATOM 1142 HG23 VAL A 74 -5.125 3.313 5.276 1.00 0.00 A ATOM 1143 N VAL A 74 -2.654 3.233 8.256 1.00 0.00 A ATOM 1144 O VAL A 74 -4.824 4.029 10.189 1.00 0.00 A ATOM 1145 C GLU A 75 -6.245 6.801 10.639 1.00 0.00 A ATOM 1146 CA GLU A 75 -4.724 6.666 10.682 1.00 0.00 A ATOM 1147 CB GLU A 75 -4.055 8.040 10.701 1.00 0.00 A ATOM 1148 CD GLU A 75 -1.935 8.695 11.852 1.00 0.00 A ATOM 1149 CG GLU A 75 -2.534 7.870 10.713 1.00 0.00 A ATOM 1150 HN GLU A 75 -3.854 6.546 8.719 1.00 0.00 A ATOM 1151 HA GLU A 75 -4.427 6.100 11.545 1.00 0.00 A ATOM 1152 HB2 GLU A 75 -4.350 8.595 9.825 1.00 0.00 A ATOM 1153 HB1 GLU A 75 -4.361 8.576 11.588 1.00 0.00 A ATOM 1154 HG2 GLU A 75 -2.289 6.827 10.854 1.00 0.00 A ATOM 1155 HG1 GLU A 75 -2.127 8.210 9.773 1.00 0.00 A ATOM 1156 N GLU A 75 -4.237 6.008 9.443 1.00 0.00 A ATOM 1157 O GLU A 75 -6.902 6.259 9.772 1.00 0.00 A ATOM 1158 OE1 GLU A 75 -2.541 9.688 12.220 1.00 0.00 A ATOM 1159 OE2 GLU A 75 -0.880 8.321 12.340 1.00 0.00 A ATOM 1160 C ASN A 76 -8.641 9.102 12.029 1.00 0.00 A ATOM 1161 CA ASN A 76 -8.283 7.686 11.576 1.00 0.00 A ATOM 1162 CB ASN A 76 -8.791 6.644 12.575 1.00 0.00 A ATOM 1163 CG ASN A 76 -10.297 6.821 12.783 1.00 0.00 A ATOM 1164 HN ASN A 76 -6.270 7.945 12.250 1.00 0.00 A ATOM 1165 HA ASN A 76 -8.683 7.489 10.602 1.00 0.00 A ATOM 1166 HB2 ASN A 76 -8.594 5.654 12.191 1.00 0.00 A ATOM 1167 HB1 ASN A 76 -8.280 6.772 13.519 1.00 0.00 A ATOM 1168 HD21 ASN A 76 -10.423 5.380 14.142 1.00 0.00 A ATOM 1169 HD22 ASN A 76 -11.884 6.165 13.779 1.00 0.00 A ATOM 1170 N ASN A 76 -6.811 7.518 11.564 1.00 0.00 A ATOM 1171 ND2 ASN A 76 -10.920 6.058 13.639 1.00 0.00 A ATOM 1172 O ASN A 76 -9.339 9.297 13.003 1.00 0.00 A ATOM 1173 OD1 ASN A 76 -10.913 7.664 12.159 1.00 0.00 A ATOM 1174 C SER A 77 -8.288 11.736 13.210 1.00 0.00 A ATOM 1175 CA SER A 77 -8.461 11.512 11.703 1.00 0.00 A ATOM 1176 CB SER A 77 -9.925 11.741 11.307 1.00 0.00 A ATOM 1177 HN SER A 77 -7.590 9.910 10.550 1.00 0.00 A ATOM 1178 HA SER A 77 -7.827 12.187 11.151 1.00 0.00 A ATOM 1179 HB2 SER A 77 -10.490 12.013 12.182 1.00 0.00 A ATOM 1180 HB1 SER A 77 -9.975 12.547 10.589 1.00 0.00 A ATOM 1181 HG SER A 77 -10.201 10.497 9.832 1.00 0.00 A ATOM 1182 N SER A 77 -8.157 10.095 11.328 1.00 0.00 A ATOM 1183 O SER A 77 -8.850 12.654 13.767 1.00 0.00 A ATOM 1184 OG SER A 77 -10.483 10.553 10.747 1.00 0.00 A ATOM 1185 C GLU A 78 -6.579 9.781 15.863 1.00 0.00 A ATOM 1186 CA GLU A 78 -7.267 11.043 15.340 1.00 0.00 A ATOM 1187 CB GLU A 78 -8.653 11.207 16.005 1.00 0.00 A ATOM 1188 CD GLU A 78 -9.400 12.098 18.219 1.00 0.00 A ATOM 1189 CG GLU A 78 -8.536 11.044 17.526 1.00 0.00 A ATOM 1190 HN GLU A 78 -7.058 10.195 13.371 1.00 0.00 A ATOM 1191 HA GLU A 78 -6.659 11.897 15.538 1.00 0.00 A ATOM 1192 HB2 GLU A 78 -9.042 12.189 15.791 1.00 0.00 A ATOM 1193 HB1 GLU A 78 -9.328 10.460 15.617 1.00 0.00 A ATOM 1194 HG2 GLU A 78 -8.873 10.057 17.809 1.00 0.00 A ATOM 1195 HG1 GLU A 78 -7.506 11.172 17.823 1.00 0.00 A ATOM 1196 N GLU A 78 -7.506 10.908 13.861 1.00 0.00 A ATOM 1197 O GLU A 78 -5.843 9.811 16.830 1.00 0.00 A ATOM 1198 OE1 GLU A 78 -8.929 13.212 18.376 1.00 0.00 A ATOM 1199 OE2 GLU A 78 -10.518 11.773 18.583 1.00 0.00 A ATOM 1200 C GLY A 79 -5.102 6.962 14.708 1.00 0.00 A ATOM 1201 CA GLY A 79 -6.193 7.394 15.691 1.00 0.00 A ATOM 1202 HN GLY A 79 -7.429 8.695 14.457 1.00 0.00 A ATOM 1203 HA2 GLY A 79 -5.750 7.550 16.665 1.00 0.00 A ATOM 1204 HA1 GLY A 79 -6.940 6.612 15.764 1.00 0.00 A ATOM 1205 N GLY A 79 -6.825 8.677 15.231 1.00 0.00 A ATOM 1206 O GLY A 79 -4.756 7.680 13.793 1.00 0.00 A ATOM 1207 C LYS A 80 -3.527 3.774 13.877 1.00 0.00 A ATOM 1208 CA LYS A 80 -3.481 5.303 13.983 1.00 0.00 A ATOM 1209 CB LYS A 80 -2.180 5.763 14.637 1.00 0.00 A ATOM 1210 CD LYS A 80 0.126 4.806 14.535 1.00 0.00 A ATOM 1211 CE LYS A 80 1.475 5.120 13.884 1.00 0.00 A ATOM 1212 CG LYS A 80 -0.996 5.451 13.720 1.00 0.00 A ATOM 1213 HN LYS A 80 -4.849 5.229 15.646 1.00 0.00 A ATOM 1214 HA LYS A 80 -3.580 5.754 13.017 1.00 0.00 A ATOM 1215 HB2 LYS A 80 -2.228 6.828 14.811 1.00 0.00 A ATOM 1216 HB1 LYS A 80 -2.052 5.250 15.576 1.00 0.00 A ATOM 1217 HD2 LYS A 80 0.110 5.199 15.542 1.00 0.00 A ATOM 1218 HD1 LYS A 80 -0.018 3.737 14.564 1.00 0.00 A ATOM 1219 HE2 LYS A 80 2.248 4.492 14.304 1.00 0.00 A ATOM 1220 HE1 LYS A 80 1.417 4.986 12.815 1.00 0.00 A ATOM 1221 HG2 LYS A 80 -1.311 4.773 12.941 1.00 0.00 A ATOM 1222 HG1 LYS A 80 -0.634 6.365 13.276 1.00 0.00 A ATOM 1223 HZ1 LYS A 80 1.575 6.714 15.220 1.00 0.00 A ATOM 1224 HZ2 LYS A 80 2.718 6.788 13.965 1.00 0.00 A ATOM 1225 HZ3 LYS A 80 1.088 7.153 13.656 1.00 0.00 A ATOM 1226 N LYS A 80 -4.555 5.789 14.898 1.00 0.00 A ATOM 1227 NZ LYS A 80 1.733 6.552 14.205 1.00 0.00 A ATOM 1228 O LYS A 80 -3.549 3.079 14.873 1.00 0.00 A ATOM 1229 C GLN A 81 -2.595 1.336 11.454 1.00 0.00 A ATOM 1230 CA GLN A 81 -3.582 1.760 12.531 1.00 0.00 A ATOM 1231 CB GLN A 81 -5.016 1.444 12.108 1.00 0.00 A ATOM 1232 CD GLN A 81 -6.775 3.141 12.628 1.00 0.00 A ATOM 1233 CG GLN A 81 -5.984 1.952 13.177 1.00 0.00 A ATOM 1234 HN GLN A 81 -3.519 3.806 11.877 1.00 0.00 A ATOM 1235 HA GLN A 81 -3.354 1.273 13.465 1.00 0.00 A ATOM 1236 HB2 GLN A 81 -5.229 1.929 11.167 1.00 0.00 A ATOM 1237 HB1 GLN A 81 -5.133 0.376 11.998 1.00 0.00 A ATOM 1238 HE21 GLN A 81 -7.223 2.232 10.920 1.00 0.00 A ATOM 1239 HE22 GLN A 81 -7.834 3.807 11.086 1.00 0.00 A ATOM 1240 HG2 GLN A 81 -6.664 1.160 13.453 1.00 0.00 A ATOM 1241 HG1 GLN A 81 -5.426 2.265 14.047 1.00 0.00 A ATOM 1242 N GLN A 81 -3.540 3.239 12.681 1.00 0.00 A ATOM 1243 NE2 GLN A 81 -7.322 3.053 11.446 1.00 0.00 A ATOM 1244 O GLN A 81 -1.847 2.143 10.936 1.00 0.00 A ATOM 1245 OE1 GLN A 81 -6.899 4.158 13.281 1.00 0.00 A ATOM 1246 C GLU A 82 -1.869 -1.816 9.661 1.00 0.00 A ATOM 1247 CA GLU A 82 -1.624 -0.363 10.060 1.00 0.00 A ATOM 1248 CB GLU A 82 -0.238 -0.205 10.689 1.00 0.00 A ATOM 1249 CD GLU A 82 0.787 -2.339 11.491 1.00 0.00 A ATOM 1250 CG GLU A 82 -0.101 -1.156 11.880 1.00 0.00 A ATOM 1251 HN GLU A 82 -3.186 -0.554 11.533 1.00 0.00 A ATOM 1252 HA GLU A 82 -1.703 0.274 9.194 1.00 0.00 A ATOM 1253 HB2 GLU A 82 0.519 -0.438 9.954 1.00 0.00 A ATOM 1254 HB1 GLU A 82 -0.110 0.812 11.028 1.00 0.00 A ATOM 1255 HG2 GLU A 82 0.344 -0.629 12.713 1.00 0.00 A ATOM 1256 HG1 GLU A 82 -1.077 -1.520 12.166 1.00 0.00 A ATOM 1257 N GLU A 82 -2.577 0.084 11.108 1.00 0.00 A ATOM 1258 O GLU A 82 -2.194 -2.661 10.470 1.00 0.00 A ATOM 1259 OE1 GLU A 82 1.679 -2.144 10.681 1.00 0.00 A ATOM 1260 OE2 GLU A 82 0.560 -3.421 12.007 1.00 0.00 A ATOM 1261 C ALA A 83 -0.617 -3.881 7.120 1.00 0.00 A ATOM 1262 CA ALA A 83 -1.872 -3.485 7.897 1.00 0.00 A ATOM 1263 CB ALA A 83 -3.088 -3.418 6.972 1.00 0.00 A ATOM 1264 HN ALA A 83 -1.409 -1.384 7.795 1.00 0.00 A ATOM 1265 HA ALA A 83 -2.052 -4.171 8.710 1.00 0.00 A ATOM 1266 HB1 ALA A 83 -3.769 -2.659 7.328 1.00 0.00 A ATOM 1267 HB2 ALA A 83 -2.766 -3.173 5.971 1.00 0.00 A ATOM 1268 HB3 ALA A 83 -3.587 -4.376 6.965 1.00 0.00 A ATOM 1269 N ALA A 83 -1.688 -2.097 8.406 1.00 0.00 A ATOM 1270 O ALA A 83 -0.357 -3.372 6.049 1.00 0.00 A ATOM 1271 C GLU A 84 1.303 -6.451 6.203 1.00 0.00 A ATOM 1272 CA GLU A 84 1.443 -5.127 6.962 1.00 0.00 A ATOM 1273 CB GLU A 84 2.485 -5.262 8.074 1.00 0.00 A ATOM 1274 CD GLU A 84 3.932 -3.353 8.790 1.00 0.00 A ATOM 1275 CG GLU A 84 2.536 -3.969 8.892 1.00 0.00 A ATOM 1276 HN GLU A 84 -0.022 -5.129 8.543 1.00 0.00 A ATOM 1277 HA GLU A 84 1.739 -4.338 6.286 1.00 0.00 A ATOM 1278 HB2 GLU A 84 2.217 -6.087 8.718 1.00 0.00 A ATOM 1279 HB1 GLU A 84 3.455 -5.447 7.637 1.00 0.00 A ATOM 1280 HG2 GLU A 84 1.804 -3.272 8.510 1.00 0.00 A ATOM 1281 HG1 GLU A 84 2.317 -4.189 9.927 1.00 0.00 A ATOM 1282 N GLU A 84 0.185 -4.749 7.664 1.00 0.00 A ATOM 1283 O GLU A 84 0.641 -7.373 6.636 1.00 0.00 A ATOM 1284 OE1 GLU A 84 4.891 -4.106 8.777 1.00 0.00 A ATOM 1285 OE2 GLU A 84 4.017 -2.138 8.722 1.00 0.00 A ATOM 1286 C PHE A 85 3.326 -7.920 3.620 1.00 0.00 A ATOM 1287 CA PHE A 85 1.948 -7.791 4.268 1.00 0.00 A ATOM 1288 CB PHE A 85 0.835 -7.614 3.220 1.00 0.00 A ATOM 1289 CD1 PHE A 85 0.402 -5.128 3.229 1.00 0.00 A ATOM 1290 CD2 PHE A 85 1.483 -6.118 1.298 1.00 0.00 A ATOM 1291 CE1 PHE A 85 0.463 -3.869 2.619 1.00 0.00 A ATOM 1292 CE2 PHE A 85 1.542 -4.860 0.687 1.00 0.00 A ATOM 1293 CG PHE A 85 0.914 -6.252 2.569 1.00 0.00 A ATOM 1294 CZ PHE A 85 1.032 -3.736 1.347 1.00 0.00 A ATOM 1295 HN PHE A 85 2.510 -5.788 4.785 1.00 0.00 A ATOM 1296 HA PHE A 85 1.744 -8.647 4.894 1.00 0.00 A ATOM 1297 HB2 PHE A 85 0.935 -8.374 2.462 1.00 0.00 A ATOM 1298 HB1 PHE A 85 -0.125 -7.721 3.704 1.00 0.00 A ATOM 1299 HD1 PHE A 85 -0.037 -5.232 4.211 1.00 0.00 A ATOM 1300 HD2 PHE A 85 1.878 -6.984 0.788 1.00 0.00 A ATOM 1301 HE1 PHE A 85 0.070 -3.002 3.128 1.00 0.00 A ATOM 1302 HE2 PHE A 85 1.981 -4.757 -0.294 1.00 0.00 A ATOM 1303 HZ PHE A 85 1.078 -2.765 0.875 1.00 0.00 A ATOM 1304 N PHE A 85 1.965 -6.544 5.084 1.00 0.00 A ATOM 1305 O PHE A 85 4.287 -7.384 4.139 1.00 0.00 A ATOM 1306 C THR A 86 4.793 -8.980 0.425 1.00 0.00 A ATOM 1307 CA THR A 86 4.839 -8.692 1.920 1.00 0.00 A ATOM 1308 CB THR A 86 5.623 -9.792 2.689 1.00 0.00 A ATOM 1309 CG2 THR A 86 4.759 -10.478 3.760 1.00 0.00 A ATOM 1310 HN THR A 86 2.704 -9.042 2.081 1.00 0.00 A ATOM 1311 HA THR A 86 5.336 -7.752 2.063 1.00 0.00 A ATOM 1312 HB THR A 86 6.472 -9.328 3.174 1.00 0.00 A ATOM 1313 HG1 THR A 86 5.354 -11.339 1.540 1.00 0.00 A ATOM 1314 HG21 THR A 86 3.809 -10.760 3.330 1.00 0.00 A ATOM 1315 HG22 THR A 86 5.266 -11.360 4.122 1.00 0.00 A ATOM 1316 HG23 THR A 86 4.594 -9.796 4.581 1.00 0.00 A ATOM 1317 N THR A 86 3.469 -8.603 2.512 1.00 0.00 A ATOM 1318 O THR A 86 4.483 -10.067 -0.011 1.00 0.00 A ATOM 1319 OG1 THR A 86 6.096 -10.780 1.781 1.00 0.00 A ATOM 1320 C LEU A 87 6.622 -8.070 -2.288 1.00 0.00 A ATOM 1321 CA LEU A 87 5.173 -8.161 -1.822 1.00 0.00 A ATOM 1322 CB LEU A 87 4.363 -6.990 -2.375 1.00 0.00 A ATOM 1323 CD1 LEU A 87 4.091 -8.284 -4.508 1.00 0.00 A ATOM 1324 CD2 LEU A 87 3.604 -5.844 -4.451 1.00 0.00 A ATOM 1325 CG LEU A 87 4.503 -6.941 -3.899 1.00 0.00 A ATOM 1326 HN LEU A 87 5.409 -7.146 0.047 1.00 0.00 A ATOM 1327 HA LEU A 87 4.729 -9.095 -2.120 1.00 0.00 A ATOM 1328 HB2 LEU A 87 3.325 -7.119 -2.111 1.00 0.00 A ATOM 1329 HB1 LEU A 87 4.731 -6.066 -1.952 1.00 0.00 A ATOM 1330 HD11 LEU A 87 3.485 -8.828 -3.799 1.00 0.00 A ATOM 1331 HD12 LEU A 87 3.524 -8.112 -5.411 1.00 0.00 A ATOM 1332 HD13 LEU A 87 4.975 -8.860 -4.741 1.00 0.00 A ATOM 1333 HD21 LEU A 87 3.524 -5.047 -3.728 1.00 0.00 A ATOM 1334 HD22 LEU A 87 4.032 -5.462 -5.363 1.00 0.00 A ATOM 1335 HD23 LEU A 87 2.624 -6.249 -4.654 1.00 0.00 A ATOM 1336 HG LEU A 87 5.530 -6.728 -4.158 1.00 0.00 A ATOM 1337 N LEU A 87 5.141 -7.998 -0.351 1.00 0.00 A ATOM 1338 O LEU A 87 7.234 -7.022 -2.224 1.00 0.00 A ATOM 1339 C THR A 88 8.599 -8.838 -4.722 1.00 0.00 A ATOM 1340 CA THR A 88 8.587 -9.083 -3.223 1.00 0.00 A ATOM 1341 CB THR A 88 9.217 -10.442 -2.905 1.00 0.00 A ATOM 1342 CG2 THR A 88 10.414 -10.254 -1.976 1.00 0.00 A ATOM 1343 HN THR A 88 6.680 -9.986 -2.818 1.00 0.00 A ATOM 1344 HA THR A 88 9.121 -8.298 -2.712 1.00 0.00 A ATOM 1345 HB THR A 88 9.556 -10.881 -3.818 1.00 0.00 A ATOM 1346 HG1 THR A 88 8.751 -12.045 -1.903 1.00 0.00 A ATOM 1347 HG21 THR A 88 10.095 -9.759 -1.071 1.00 0.00 A ATOM 1348 HG22 THR A 88 10.834 -11.218 -1.729 1.00 0.00 A ATOM 1349 HG23 THR A 88 11.162 -9.653 -2.470 1.00 0.00 A ATOM 1350 N THR A 88 7.182 -9.146 -2.759 1.00 0.00 A ATOM 1351 O THR A 88 7.567 -8.783 -5.361 1.00 0.00 A ATOM 1352 OG1 THR A 88 8.272 -11.305 -2.283 1.00 0.00 A ATOM 1353 C ILE A 89 11.089 -9.090 -7.338 1.00 0.00 A ATOM 1354 CA ILE A 89 9.823 -8.450 -6.759 1.00 0.00 A ATOM 1355 CB ILE A 89 9.819 -6.914 -6.954 1.00 0.00 A ATOM 1356 CD1 ILE A 89 11.826 -6.647 -5.471 1.00 0.00 A ATOM 1357 CG1 ILE A 89 10.406 -6.171 -5.741 1.00 0.00 A ATOM 1358 CG2 ILE A 89 8.377 -6.444 -7.141 1.00 0.00 A ATOM 1359 HN ILE A 89 10.574 -8.743 -4.750 1.00 0.00 A ATOM 1360 HA ILE A 89 8.949 -8.873 -7.241 1.00 0.00 A ATOM 1361 HB ILE A 89 10.389 -6.668 -7.840 1.00 0.00 A ATOM 1362 HD11 ILE A 89 12.198 -7.155 -6.338 1.00 0.00 A ATOM 1363 HD12 ILE A 89 12.458 -5.802 -5.259 1.00 0.00 A ATOM 1364 HD13 ILE A 89 11.824 -7.315 -4.627 1.00 0.00 A ATOM 1365 HG12 ILE A 89 10.418 -5.113 -5.944 1.00 0.00 A ATOM 1366 HG11 ILE A 89 9.793 -6.363 -4.873 1.00 0.00 A ATOM 1367 HG21 ILE A 89 7.949 -6.924 -8.005 1.00 0.00 A ATOM 1368 HG22 ILE A 89 7.801 -6.699 -6.262 1.00 0.00 A ATOM 1369 HG23 ILE A 89 8.364 -5.374 -7.279 1.00 0.00 A ATOM 1370 N ILE A 89 9.752 -8.693 -5.288 1.00 0.00 A ATOM 1371 O ILE A 89 12.091 -9.242 -6.668 1.00 0.00 A ATOM 1372 C GLN A 90 12.693 -9.308 -10.406 1.00 0.00 A ATOM 1373 CA GLN A 90 12.216 -10.134 -9.208 1.00 0.00 A ATOM 1374 CB GLN A 90 11.718 -11.505 -9.668 1.00 0.00 A ATOM 1375 CD GLN A 90 13.990 -12.526 -9.868 1.00 0.00 A ATOM 1376 CG GLN A 90 12.650 -12.594 -9.134 1.00 0.00 A ATOM 1377 HN GLN A 90 10.221 -9.378 -9.085 1.00 0.00 A ATOM 1378 HA GLN A 90 13.002 -10.248 -8.491 1.00 0.00 A ATOM 1379 HB2 GLN A 90 10.719 -11.669 -9.290 1.00 0.00 A ATOM 1380 HB1 GLN A 90 11.707 -11.541 -10.746 1.00 0.00 A ATOM 1381 HE21 GLN A 90 14.758 -11.170 -8.637 1.00 0.00 A ATOM 1382 HE22 GLN A 90 15.783 -11.672 -9.894 1.00 0.00 A ATOM 1383 HG2 GLN A 90 12.810 -12.443 -8.075 1.00 0.00 A ATOM 1384 HG1 GLN A 90 12.202 -13.562 -9.297 1.00 0.00 A ATOM 1385 N GLN A 90 11.038 -9.489 -8.576 1.00 0.00 A ATOM 1386 NE2 GLN A 90 14.921 -11.723 -9.430 1.00 0.00 A ATOM 1387 O GLN A 90 12.390 -9.615 -11.543 1.00 0.00 A ATOM 1388 OE1 GLN A 90 14.193 -13.211 -10.850 1.00 0.00 A ATOM 1389 C LYS A 91 14.555 -8.281 -12.381 1.00 0.00 A ATOM 1390 CA LYS A 91 13.927 -7.412 -11.286 1.00 0.00 A ATOM 1391 CB LYS A 91 14.980 -6.500 -10.658 1.00 0.00 A ATOM 1392 CD LYS A 91 13.575 -4.432 -10.689 1.00 0.00 A ATOM 1393 CE LYS A 91 13.778 -3.021 -10.130 1.00 0.00 A ATOM 1394 CG LYS A 91 14.289 -5.445 -9.790 1.00 0.00 A ATOM 1395 HN LYS A 91 13.662 -8.027 -9.242 1.00 0.00 A ATOM 1396 HA LYS A 91 13.122 -6.821 -11.686 1.00 0.00 A ATOM 1397 HB2 LYS A 91 15.648 -7.089 -10.045 1.00 0.00 A ATOM 1398 HB1 LYS A 91 15.543 -6.009 -11.436 1.00 0.00 A ATOM 1399 HD2 LYS A 91 13.982 -4.488 -11.687 1.00 0.00 A ATOM 1400 HD1 LYS A 91 12.519 -4.658 -10.715 1.00 0.00 A ATOM 1401 HE2 LYS A 91 13.097 -2.842 -9.308 1.00 0.00 A ATOM 1402 HE1 LYS A 91 14.799 -2.887 -9.808 1.00 0.00 A ATOM 1403 HG2 LYS A 91 13.569 -5.926 -9.144 1.00 0.00 A ATOM 1404 HG1 LYS A 91 15.027 -4.933 -9.190 1.00 0.00 A ATOM 1405 HZ1 LYS A 91 13.813 -2.524 -12.155 1.00 0.00 A ATOM 1406 HZ2 LYS A 91 12.450 -1.949 -11.325 1.00 0.00 A ATOM 1407 HZ3 LYS A 91 13.955 -1.193 -11.109 1.00 0.00 A ATOM 1408 N LYS A 91 13.433 -8.260 -10.163 1.00 0.00 A ATOM 1409 NZ LYS A 91 13.476 -2.103 -11.266 1.00 0.00 A ATOM 1410 OT1 LYS A 91 14.499 -7.880 -13.533 1.00 0.00 A ATOM 1411 OT2 LYS A 91 15.080 -9.331 -12.050 1.00 0.00 A END
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