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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426856 |
2hgc   |
7260 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 5 -10.038 2.879 3.573 1.00 0.00 A ATOM 2 CA LYS A 5 -11.189 2.161 4.269 1.00 0.00 A ATOM 3 CB LYS A 5 -11.594 2.908 5.544 1.00 0.00 A ATOM 4 CD LYS A 5 -12.417 5.046 6.594 1.00 0.00 A ATOM 5 CE LYS A 5 -13.480 4.354 7.439 1.00 0.00 A ATOM 6 CG LYS A 5 -12.149 4.303 5.291 1.00 0.00 A ATOM 7 HN LYS A 5 -9.912 0.661 5.012 1.00 0.00 A ATOM 8 HA LYS A 5 -12.033 2.114 3.596 1.00 0.00 A ATOM 9 HB2 LYS A 5 -12.349 2.333 6.060 1.00 0.00 A ATOM 10 HB1 LYS A 5 -10.728 3.000 6.182 1.00 0.00 A ATOM 11 HD2 LYS A 5 -11.499 5.095 7.161 1.00 0.00 A ATOM 12 HD1 LYS A 5 -12.751 6.047 6.362 1.00 0.00 A ATOM 13 HE2 LYS A 5 -13.174 3.333 7.616 1.00 0.00 A ATOM 14 HE1 LYS A 5 -13.562 4.872 8.383 1.00 0.00 A ATOM 15 HG2 LYS A 5 -11.431 4.864 4.712 1.00 0.00 A ATOM 16 HG1 LYS A 5 -13.073 4.219 4.738 1.00 0.00 A ATOM 17 HZ1 LYS A 5 -15.524 3.919 7.399 1.00 0.00 A ATOM 18 HZ2 LYS A 5 -14.767 3.799 5.886 1.00 0.00 A ATOM 19 HZ3 LYS A 5 -15.100 5.325 6.547 1.00 0.00 A ATOM 20 N LYS A 5 -10.778 0.805 4.578 1.00 0.00 A ATOM 21 NZ LYS A 5 -14.808 4.351 6.772 1.00 0.00 A ATOM 22 O LYS A 5 -10.189 3.403 2.475 1.00 0.00 A ATOM 23 C LEU A 6 -6.759 2.478 3.025 1.00 0.00 A ATOM 24 CA LEU A 6 -7.695 3.516 3.641 1.00 0.00 A ATOM 25 CB LEU A 6 -6.929 4.340 4.688 1.00 0.00 A ATOM 26 CD1 LEU A 6 -8.225 6.400 4.032 1.00 0.00 A ATOM 27 CD2 LEU A 6 -8.692 5.279 6.228 1.00 0.00 A ATOM 28 CG LEU A 6 -7.628 5.612 5.191 1.00 0.00 A ATOM 29 HN LEU A 6 -8.816 2.474 5.105 1.00 0.00 A ATOM 30 HA LEU A 6 -8.029 4.179 2.858 1.00 0.00 A ATOM 31 HB2 LEU A 6 -6.739 3.703 5.540 1.00 0.00 A ATOM 32 HB1 LEU A 6 -5.979 4.625 4.259 1.00 0.00 A ATOM 33 HD11 LEU A 6 -8.725 7.278 4.413 1.00 0.00 A ATOM 34 HD12 LEU A 6 -8.935 5.781 3.502 1.00 0.00 A ATOM 35 HD13 LEU A 6 -7.435 6.698 3.358 1.00 0.00 A ATOM 36 HD21 LEU A 6 -9.453 4.659 5.778 1.00 0.00 A ATOM 37 HD22 LEU A 6 -9.141 6.192 6.591 1.00 0.00 A ATOM 38 HD23 LEU A 6 -8.239 4.750 7.052 1.00 0.00 A ATOM 39 HG LEU A 6 -6.892 6.244 5.665 1.00 0.00 A ATOM 40 N LEU A 6 -8.878 2.890 4.219 1.00 0.00 A ATOM 41 O LEU A 6 -5.690 2.826 2.528 1.00 0.00 A ATOM 42 C ARG A 7 -6.093 0.265 1.051 1.00 0.00 A ATOM 43 CA ARG A 7 -6.294 0.135 2.555 1.00 0.00 A ATOM 44 CB ARG A 7 -6.882 -1.240 2.875 1.00 0.00 A ATOM 45 CD ARG A 7 -6.198 -1.436 5.306 1.00 0.00 A ATOM 46 CG ARG A 7 -7.344 -1.409 4.315 1.00 0.00 A ATOM 47 CZ ARG A 7 -5.918 -1.652 7.753 1.00 0.00 A ATOM 48 HN ARG A 7 -8.065 0.995 3.356 1.00 0.00 A ATOM 49 HA ARG A 7 -5.337 0.235 3.045 1.00 0.00 A ATOM 50 HB2 ARG A 7 -7.729 -1.412 2.229 1.00 0.00 A ATOM 51 HB1 ARG A 7 -6.132 -1.991 2.673 1.00 0.00 A ATOM 52 HD2 ARG A 7 -5.541 -2.258 5.061 1.00 0.00 A ATOM 53 HD1 ARG A 7 -5.657 -0.504 5.244 1.00 0.00 A ATOM 54 HE ARG A 7 -7.671 -1.691 6.779 1.00 0.00 A ATOM 55 HG2 ARG A 7 -7.998 -0.589 4.566 1.00 0.00 A ATOM 56 HG1 ARG A 7 -7.891 -2.337 4.393 1.00 0.00 A ATOM 57 HH11 ARG A 7 -4.172 -1.504 6.748 1.00 0.00 A ATOM 58 HH12 ARG A 7 -4.028 -1.619 8.479 1.00 0.00 A ATOM 59 HH21 ARG A 7 -7.454 -1.828 9.066 1.00 0.00 A ATOM 60 HH22 ARG A 7 -5.864 -1.787 9.774 1.00 0.00 A ATOM 61 N ARG A 7 -7.163 1.209 3.040 1.00 0.00 A ATOM 62 NE ARG A 7 -6.694 -1.609 6.669 1.00 0.00 A ATOM 63 NH1 ARG A 7 -4.603 -1.584 7.643 1.00 0.00 A ATOM 64 NH2 ARG A 7 -6.457 -1.767 8.957 1.00 0.00 A ATOM 65 O ARG A 7 -4.963 0.354 0.571 1.00 0.00 A ATOM 66 C TYR A 8 -6.557 1.829 -1.482 1.00 0.00 A ATOM 67 CA TYR A 8 -7.147 0.469 -1.133 1.00 0.00 A ATOM 68 CB TYR A 8 -8.546 0.338 -1.752 1.00 0.00 A ATOM 69 CD1 TYR A 8 -8.180 0.402 -4.253 1.00 0.00 A ATOM 70 CD2 TYR A 8 -9.221 2.279 -3.217 1.00 0.00 A ATOM 71 CE1 TYR A 8 -8.251 1.037 -5.476 1.00 0.00 A ATOM 72 CE2 TYR A 8 -9.301 2.916 -4.437 1.00 0.00 A ATOM 73 CG TYR A 8 -8.661 1.012 -3.103 1.00 0.00 A ATOM 74 CZ TYR A 8 -8.812 2.292 -5.562 1.00 0.00 A ATOM 75 HN TYR A 8 -8.075 0.165 0.751 1.00 0.00 A ATOM 76 HA TYR A 8 -6.510 -0.301 -1.542 1.00 0.00 A ATOM 77 HB2 TYR A 8 -8.781 -0.708 -1.881 1.00 0.00 A ATOM 78 HB1 TYR A 8 -9.270 0.789 -1.091 1.00 0.00 A ATOM 79 HD1 TYR A 8 -7.742 -0.582 -4.182 1.00 0.00 A ATOM 80 HD2 TYR A 8 -9.604 2.764 -2.332 1.00 0.00 A ATOM 81 HE1 TYR A 8 -7.872 0.547 -6.360 1.00 0.00 A ATOM 82 HE2 TYR A 8 -9.740 3.901 -4.505 1.00 0.00 A ATOM 83 HH TYR A 8 -8.590 3.838 -6.676 1.00 0.00 A ATOM 84 N TYR A 8 -7.199 0.284 0.312 1.00 0.00 A ATOM 85 O TYR A 8 -5.766 1.952 -2.419 1.00 0.00 A ATOM 86 OH TYR A 8 -8.877 2.928 -6.777 1.00 0.00 A ATOM 87 C ALA A 9 -5.020 4.348 -1.009 1.00 0.00 A ATOM 88 CA ALA A 9 -6.541 4.211 -1.001 1.00 0.00 A ATOM 89 CB ALA A 9 -7.182 5.157 0.004 1.00 0.00 A ATOM 90 HN ALA A 9 -7.526 2.666 0.047 1.00 0.00 A ATOM 91 HA ALA A 9 -6.913 4.470 -1.983 1.00 0.00 A ATOM 92 HB1 ALA A 9 -8.256 5.019 -0.012 1.00 0.00 A ATOM 93 HB2 ALA A 9 -6.946 6.177 -0.258 1.00 0.00 A ATOM 94 HB3 ALA A 9 -6.808 4.942 0.994 1.00 0.00 A ATOM 95 N ALA A 9 -6.947 2.844 -0.722 1.00 0.00 A ATOM 96 O ALA A 9 -4.450 4.956 -1.918 1.00 0.00 A ATOM 97 C ILE A 10 -2.295 2.901 -1.032 1.00 0.00 A ATOM 98 CA ILE A 10 -2.912 3.784 0.054 1.00 0.00 A ATOM 99 CB ILE A 10 -2.408 3.351 1.450 1.00 0.00 A ATOM 100 CD1 ILE A 10 -2.423 4.033 3.914 1.00 0.00 A ATOM 101 CG1 ILE A 10 -2.885 4.353 2.509 1.00 0.00 A ATOM 102 CG2 ILE A 10 -0.888 3.232 1.466 1.00 0.00 A ATOM 103 HN ILE A 10 -4.871 3.285 0.679 1.00 0.00 A ATOM 104 HA ILE A 10 -2.598 4.806 -0.113 1.00 0.00 A ATOM 105 HB ILE A 10 -2.823 2.380 1.672 1.00 0.00 A ATOM 106 HD11 ILE A 10 -2.784 3.055 4.198 1.00 0.00 A ATOM 107 HD12 ILE A 10 -2.812 4.773 4.597 1.00 0.00 A ATOM 108 HD13 ILE A 10 -1.344 4.042 3.949 1.00 0.00 A ATOM 109 HG12 ILE A 10 -2.515 5.335 2.257 1.00 0.00 A ATOM 110 HG11 ILE A 10 -3.966 4.372 2.512 1.00 0.00 A ATOM 111 HG21 ILE A 10 -0.449 4.195 1.245 1.00 0.00 A ATOM 112 HG22 ILE A 10 -0.576 2.515 0.721 1.00 0.00 A ATOM 113 HG23 ILE A 10 -0.563 2.902 2.442 1.00 0.00 A ATOM 114 N ILE A 10 -4.365 3.753 -0.019 1.00 0.00 A ATOM 115 O ILE A 10 -1.297 3.275 -1.648 1.00 0.00 A ATOM 116 C LEU A 11 -2.411 1.561 -3.692 1.00 0.00 A ATOM 117 CA LEU A 11 -2.451 0.846 -2.347 1.00 0.00 A ATOM 118 CB LEU A 11 -3.357 -0.379 -2.456 1.00 0.00 A ATOM 119 CD1 LEU A 11 -3.927 -2.717 -1.778 1.00 0.00 A ATOM 120 CD2 LEU A 11 -1.564 -2.117 -2.299 1.00 0.00 A ATOM 121 CG LEU A 11 -2.875 -1.622 -1.712 1.00 0.00 A ATOM 122 HN LEU A 11 -3.689 1.487 -0.744 1.00 0.00 A ATOM 123 HA LEU A 11 -1.453 0.522 -2.095 1.00 0.00 A ATOM 124 HB2 LEU A 11 -4.333 -0.114 -2.076 1.00 0.00 A ATOM 125 HB1 LEU A 11 -3.454 -0.631 -3.500 1.00 0.00 A ATOM 126 HD11 LEU A 11 -4.115 -2.969 -2.810 1.00 0.00 A ATOM 127 HD12 LEU A 11 -4.840 -2.369 -1.319 1.00 0.00 A ATOM 128 HD13 LEU A 11 -3.569 -3.590 -1.253 1.00 0.00 A ATOM 129 HD21 LEU A 11 -0.812 -1.346 -2.208 1.00 0.00 A ATOM 130 HD22 LEU A 11 -1.705 -2.360 -3.340 1.00 0.00 A ATOM 131 HD23 LEU A 11 -1.242 -2.998 -1.765 1.00 0.00 A ATOM 132 HG LEU A 11 -2.708 -1.376 -0.678 1.00 0.00 A ATOM 133 N LEU A 11 -2.910 1.744 -1.285 1.00 0.00 A ATOM 134 O LEU A 11 -1.444 1.440 -4.443 1.00 0.00 A ATOM 135 C LYS A 12 -2.438 4.094 -5.312 1.00 0.00 A ATOM 136 CA LYS A 12 -3.550 3.051 -5.234 1.00 0.00 A ATOM 137 CB LYS A 12 -4.904 3.743 -5.354 1.00 0.00 A ATOM 138 CD LYS A 12 -5.957 5.680 -6.558 1.00 0.00 A ATOM 139 CE LYS A 12 -5.270 6.725 -5.688 1.00 0.00 A ATOM 140 CG LYS A 12 -5.107 4.431 -6.693 1.00 0.00 A ATOM 141 HN LYS A 12 -4.212 2.356 -3.347 1.00 0.00 A ATOM 142 HA LYS A 12 -3.436 2.352 -6.051 1.00 0.00 A ATOM 143 HB2 LYS A 12 -5.685 3.007 -5.225 1.00 0.00 A ATOM 144 HB1 LYS A 12 -4.988 4.485 -4.574 1.00 0.00 A ATOM 145 HD2 LYS A 12 -6.125 6.097 -7.539 1.00 0.00 A ATOM 146 HD1 LYS A 12 -6.903 5.414 -6.110 1.00 0.00 A ATOM 147 HE2 LYS A 12 -5.871 7.623 -5.685 1.00 0.00 A ATOM 148 HE1 LYS A 12 -5.190 6.341 -4.681 1.00 0.00 A ATOM 149 HG2 LYS A 12 -4.142 4.708 -7.092 1.00 0.00 A ATOM 150 HG1 LYS A 12 -5.595 3.745 -7.371 1.00 0.00 A ATOM 151 HZ1 LYS A 12 -3.484 7.825 -5.616 1.00 0.00 A ATOM 152 HZ2 LYS A 12 -3.947 7.369 -7.189 1.00 0.00 A ATOM 153 HZ3 LYS A 12 -3.290 6.224 -6.134 1.00 0.00 A ATOM 154 N LYS A 12 -3.466 2.308 -3.987 1.00 0.00 A ATOM 155 NZ LYS A 12 -3.906 7.057 -6.191 1.00 0.00 A ATOM 156 O LYS A 12 -1.853 4.316 -6.373 1.00 0.00 A ATOM 157 C GLU A 13 0.258 5.095 -4.369 1.00 0.00 A ATOM 158 CA GLU A 13 -1.098 5.740 -4.114 1.00 0.00 A ATOM 159 CB GLU A 13 -1.094 6.431 -2.751 1.00 0.00 A ATOM 160 CD GLU A 13 -2.677 8.312 -3.347 1.00 0.00 A ATOM 161 CG GLU A 13 -1.305 7.935 -2.827 1.00 0.00 A ATOM 162 HN GLU A 13 -2.676 4.533 -3.373 1.00 0.00 A ATOM 163 HA GLU A 13 -1.287 6.475 -4.882 1.00 0.00 A ATOM 164 HB2 GLU A 13 -1.878 6.008 -2.141 1.00 0.00 A ATOM 165 HB1 GLU A 13 -0.143 6.249 -2.274 1.00 0.00 A ATOM 166 HG2 GLU A 13 -1.187 8.352 -1.838 1.00 0.00 A ATOM 167 HG1 GLU A 13 -0.559 8.356 -3.485 1.00 0.00 A ATOM 168 N GLU A 13 -2.158 4.738 -4.182 1.00 0.00 A ATOM 169 O GLU A 13 1.128 5.685 -5.002 1.00 0.00 A ATOM 170 OE1 GLU A 13 -3.653 8.233 -2.575 1.00 0.00 A ATOM 171 OE2 GLU A 13 -2.786 8.704 -4.527 1.00 0.00 A ATOM 172 C ILE A 14 1.755 2.757 -5.596 1.00 0.00 A ATOM 173 CA ILE A 14 1.646 3.116 -4.115 1.00 0.00 A ATOM 174 CB ILE A 14 1.679 1.821 -3.265 1.00 0.00 A ATOM 175 CD1 ILE A 14 1.642 0.951 -0.861 1.00 0.00 A ATOM 176 CG1 ILE A 14 1.684 2.164 -1.770 1.00 0.00 A ATOM 177 CG2 ILE A 14 2.890 0.968 -3.623 1.00 0.00 A ATOM 178 HN ILE A 14 -0.278 3.487 -3.310 1.00 0.00 A ATOM 179 HA ILE A 14 2.491 3.730 -3.839 1.00 0.00 A ATOM 180 HB ILE A 14 0.792 1.248 -3.490 1.00 0.00 A ATOM 181 HD11 ILE A 14 0.760 0.367 -1.078 1.00 0.00 A ATOM 182 HD12 ILE A 14 1.615 1.274 0.169 1.00 0.00 A ATOM 183 HD13 ILE A 14 2.523 0.348 -1.026 1.00 0.00 A ATOM 184 HG12 ILE A 14 2.581 2.718 -1.537 1.00 0.00 A ATOM 185 HG11 ILE A 14 0.822 2.776 -1.545 1.00 0.00 A ATOM 186 HG21 ILE A 14 3.794 1.532 -3.444 1.00 0.00 A ATOM 187 HG22 ILE A 14 2.840 0.690 -4.666 1.00 0.00 A ATOM 188 HG23 ILE A 14 2.896 0.078 -3.013 1.00 0.00 A ATOM 189 N ILE A 14 0.431 3.880 -3.869 1.00 0.00 A ATOM 190 O ILE A 14 2.815 2.905 -6.206 1.00 0.00 A ATOM 191 C PHE A 15 1.053 2.907 -8.539 1.00 0.00 A ATOM 192 CA PHE A 15 0.590 1.844 -7.542 1.00 0.00 A ATOM 193 CB PHE A 15 -0.831 1.393 -7.888 1.00 0.00 A ATOM 194 CD1 PHE A 15 -0.623 -0.469 -9.557 1.00 0.00 A ATOM 195 CD2 PHE A 15 -1.472 1.630 -10.308 1.00 0.00 A ATOM 196 CE1 PHE A 15 -0.761 -0.983 -10.832 1.00 0.00 A ATOM 197 CE2 PHE A 15 -1.610 1.121 -11.585 1.00 0.00 A ATOM 198 CG PHE A 15 -0.976 0.841 -9.280 1.00 0.00 A ATOM 199 CZ PHE A 15 -1.254 -0.188 -11.847 1.00 0.00 A ATOM 200 HN PHE A 15 -0.190 2.306 -5.629 1.00 0.00 A ATOM 201 HA PHE A 15 1.249 0.992 -7.616 1.00 0.00 A ATOM 202 HB2 PHE A 15 -1.134 0.624 -7.193 1.00 0.00 A ATOM 203 HB1 PHE A 15 -1.501 2.237 -7.792 1.00 0.00 A ATOM 204 HD1 PHE A 15 -0.236 -1.092 -8.764 1.00 0.00 A ATOM 205 HD2 PHE A 15 -1.750 2.654 -10.106 1.00 0.00 A ATOM 206 HE1 PHE A 15 -0.482 -2.007 -11.036 1.00 0.00 A ATOM 207 HE2 PHE A 15 -1.996 1.745 -12.377 1.00 0.00 A ATOM 208 HZ PHE A 15 -1.362 -0.591 -12.843 1.00 0.00 A ATOM 209 N PHE A 15 0.636 2.320 -6.163 1.00 0.00 A ATOM 210 O PHE A 15 1.910 2.643 -9.381 1.00 0.00 A ATOM 211 C GLU A 16 1.918 6.075 -8.893 1.00 0.00 A ATOM 212 CA GLU A 16 0.815 5.155 -9.408 1.00 0.00 A ATOM 213 CB GLU A 16 -0.435 5.968 -9.769 1.00 0.00 A ATOM 214 CD GLU A 16 -2.192 7.629 -9.056 1.00 0.00 A ATOM 215 CG GLU A 16 -1.013 6.779 -8.622 1.00 0.00 A ATOM 216 HN GLU A 16 -0.140 4.292 -7.715 1.00 0.00 A ATOM 217 HA GLU A 16 1.174 4.666 -10.302 1.00 0.00 A ATOM 218 HB2 GLU A 16 -0.183 6.650 -10.567 1.00 0.00 A ATOM 219 HB1 GLU A 16 -1.199 5.289 -10.121 1.00 0.00 A ATOM 220 HG2 GLU A 16 -1.340 6.102 -7.846 1.00 0.00 A ATOM 221 HG1 GLU A 16 -0.243 7.429 -8.232 1.00 0.00 A ATOM 222 N GLU A 16 0.497 4.108 -8.441 1.00 0.00 A ATOM 223 O GLU A 16 2.564 6.779 -9.670 1.00 0.00 A ATOM 224 OE1 GLU A 16 -1.974 8.651 -9.739 1.00 0.00 A ATOM 225 OE2 GLU A 16 -3.344 7.275 -8.718 1.00 0.00 A ATOM 226 C GLY A 17 4.551 6.382 -7.253 1.00 0.00 A ATOM 227 CA GLY A 17 3.155 6.898 -6.985 1.00 0.00 A ATOM 228 HN GLY A 17 1.587 5.480 -7.011 1.00 0.00 A ATOM 229 HA2 GLY A 17 3.070 7.895 -7.388 1.00 0.00 A ATOM 230 HA1 GLY A 17 2.996 6.936 -5.917 1.00 0.00 A ATOM 231 N GLY A 17 2.134 6.060 -7.582 1.00 0.00 A ATOM 232 O GLY A 17 5.508 7.153 -7.250 1.00 0.00 A ATOM 233 C ASN A 18 6.869 4.317 -6.609 1.00 0.00 A ATOM 234 CA ASN A 18 5.920 4.404 -7.811 1.00 0.00 A ATOM 235 CB ASN A 18 6.589 5.128 -8.995 1.00 0.00 A ATOM 236 CG ASN A 18 7.780 4.382 -9.576 1.00 0.00 A ATOM 237 HN ASN A 18 3.853 4.510 -7.345 1.00 0.00 A ATOM 238 HA ASN A 18 5.675 3.397 -8.118 1.00 0.00 A ATOM 239 HB2 ASN A 18 5.860 5.259 -9.780 1.00 0.00 A ATOM 240 HB1 ASN A 18 6.927 6.100 -8.665 1.00 0.00 A ATOM 241 HD21 ASN A 18 6.960 2.634 -9.118 1.00 0.00 A ATOM 242 HD22 ASN A 18 8.514 2.562 -9.866 1.00 0.00 A ATOM 243 N ASN A 18 4.657 5.065 -7.452 1.00 0.00 A ATOM 244 ND2 ASN A 18 7.745 3.060 -9.520 1.00 0.00 A ATOM 245 O ASN A 18 7.949 3.735 -6.708 1.00 0.00 A ATOM 246 OD1 ASN A 18 8.716 4.993 -10.096 1.00 0.00 A ATOM 247 C THR A 19 8.528 5.569 -4.284 1.00 0.00 A ATOM 248 CA THR A 19 7.158 4.876 -4.197 1.00 0.00 A ATOM 249 CB THR A 19 7.311 3.455 -3.581 1.00 0.00 A ATOM 250 CG2 THR A 19 5.954 2.892 -3.185 1.00 0.00 A ATOM 251 HN THR A 19 5.554 5.319 -5.502 1.00 0.00 A ATOM 252 HA THR A 19 6.556 5.453 -3.507 1.00 0.00 A ATOM 253 HB THR A 19 7.913 3.540 -2.688 1.00 0.00 A ATOM 254 HG1 THR A 19 8.195 3.024 -5.296 1.00 0.00 A ATOM 255 HG21 THR A 19 5.478 3.562 -2.483 1.00 0.00 A ATOM 256 HG22 THR A 19 6.087 1.924 -2.725 1.00 0.00 A ATOM 257 HG23 THR A 19 5.335 2.791 -4.065 1.00 0.00 A ATOM 258 N THR A 19 6.423 4.873 -5.475 1.00 0.00 A ATOM 259 O THR A 19 9.140 5.651 -5.348 1.00 0.00 A ATOM 260 OG1 THR A 19 7.955 2.550 -4.483 1.00 0.00 A ATOM 261 C PRO A 20 7.279 7.150 -1.722 1.00 0.00 A ATOM 262 CA PRO A 20 8.342 6.061 -1.858 1.00 0.00 A ATOM 263 CB PRO A 20 9.470 6.314 -0.844 1.00 0.00 A ATOM 264 CD PRO A 20 10.298 6.815 -3.050 1.00 0.00 A ATOM 265 CG PRO A 20 10.722 6.524 -1.640 1.00 0.00 A ATOM 266 HA PRO A 20 7.899 5.090 -1.671 1.00 0.00 A ATOM 267 HB2 PRO A 20 9.232 7.189 -0.259 1.00 0.00 A ATOM 268 HB1 PRO A 20 9.563 5.459 -0.192 1.00 0.00 A ATOM 269 HD2 PRO A 20 10.165 7.878 -3.195 1.00 0.00 A ATOM 270 HD1 PRO A 20 11.019 6.422 -3.753 1.00 0.00 A ATOM 271 HG2 PRO A 20 11.271 7.361 -1.238 1.00 0.00 A ATOM 272 HG1 PRO A 20 11.329 5.630 -1.609 1.00 0.00 A ATOM 273 N PRO A 20 9.024 6.106 -3.153 1.00 0.00 A ATOM 274 O PRO A 20 7.231 8.083 -2.521 1.00 0.00 A ATOM 275 C LEU A 21 5.297 8.243 1.076 1.00 0.00 A ATOM 276 CA LEU A 21 5.429 8.041 -0.426 1.00 0.00 A ATOM 277 CB LEU A 21 4.063 7.672 -1.029 1.00 0.00 A ATOM 278 CD1 LEU A 21 1.894 6.468 -0.679 1.00 0.00 A ATOM 279 CD2 LEU A 21 3.954 5.164 -1.152 1.00 0.00 A ATOM 280 CG LEU A 21 3.398 6.405 -0.473 1.00 0.00 A ATOM 281 HN LEU A 21 6.492 6.243 -0.123 1.00 0.00 A ATOM 282 HA LEU A 21 5.768 8.968 -0.869 1.00 0.00 A ATOM 283 HB2 LEU A 21 3.391 8.501 -0.867 1.00 0.00 A ATOM 284 HB1 LEU A 21 4.194 7.542 -2.093 1.00 0.00 A ATOM 285 HD11 LEU A 21 1.678 6.522 -1.735 1.00 0.00 A ATOM 286 HD12 LEU A 21 1.496 7.344 -0.186 1.00 0.00 A ATOM 287 HD13 LEU A 21 1.436 5.582 -0.264 1.00 0.00 A ATOM 288 HD21 LEU A 21 5.016 5.097 -0.966 1.00 0.00 A ATOM 289 HD22 LEU A 21 3.777 5.228 -2.215 1.00 0.00 A ATOM 290 HD23 LEU A 21 3.462 4.287 -0.757 1.00 0.00 A ATOM 291 HG LEU A 21 3.595 6.331 0.587 1.00 0.00 A ATOM 292 N LEU A 21 6.435 7.029 -0.706 1.00 0.00 A ATOM 293 O LEU A 21 5.525 7.317 1.855 1.00 0.00 A ATOM 294 C SER A 22 3.367 9.446 3.327 1.00 0.00 A ATOM 295 CA SER A 22 4.773 9.783 2.875 1.00 0.00 A ATOM 296 CB SER A 22 5.039 11.266 3.117 1.00 0.00 A ATOM 297 HN SER A 22 4.824 10.159 0.793 1.00 0.00 A ATOM 298 HA SER A 22 5.475 9.199 3.449 1.00 0.00 A ATOM 299 HB2 SER A 22 6.075 11.467 2.946 1.00 0.00 A ATOM 300 HB1 SER A 22 4.436 11.835 2.434 1.00 0.00 A ATOM 301 HG SER A 22 5.187 11.110 5.077 1.00 0.00 A ATOM 302 N SER A 22 4.959 9.458 1.471 1.00 0.00 A ATOM 303 O SER A 22 2.467 9.211 2.519 1.00 0.00 A ATOM 304 OG SER A 22 4.719 11.673 4.437 1.00 0.00 A ATOM 305 C GLU A 23 1.058 10.477 5.170 1.00 0.00 A ATOM 306 CA GLU A 23 1.895 9.211 5.226 1.00 0.00 A ATOM 307 CB GLU A 23 2.004 8.717 6.680 1.00 0.00 A ATOM 308 CD GLU A 23 4.126 9.919 7.358 1.00 0.00 A ATOM 309 CG GLU A 23 3.424 8.586 7.216 1.00 0.00 A ATOM 310 HN GLU A 23 3.963 9.693 5.199 1.00 0.00 A ATOM 311 HA GLU A 23 1.412 8.457 4.631 1.00 0.00 A ATOM 312 HB2 GLU A 23 1.472 9.407 7.317 1.00 0.00 A ATOM 313 HB1 GLU A 23 1.530 7.751 6.747 1.00 0.00 A ATOM 314 HG2 GLU A 23 3.384 8.115 8.186 1.00 0.00 A ATOM 315 HG1 GLU A 23 3.993 7.965 6.540 1.00 0.00 A ATOM 316 N GLU A 23 3.192 9.460 4.627 1.00 0.00 A ATOM 317 O GLU A 23 -0.098 10.459 4.741 1.00 0.00 A ATOM 318 OE1 GLU A 23 3.788 10.681 8.286 1.00 0.00 A ATOM 319 OE2 GLU A 23 5.011 10.212 6.527 1.00 0.00 A ATOM 320 C ASN A 24 0.712 13.284 4.117 1.00 0.00 A ATOM 321 CA ASN A 24 0.971 12.871 5.558 1.00 0.00 A ATOM 322 CB ASN A 24 1.805 13.945 6.264 1.00 0.00 A ATOM 323 CG ASN A 24 1.080 15.277 6.369 1.00 0.00 A ATOM 324 HN ASN A 24 2.582 11.539 5.903 1.00 0.00 A ATOM 325 HA ASN A 24 0.028 12.758 6.070 1.00 0.00 A ATOM 326 HB2 ASN A 24 2.042 13.609 7.262 1.00 0.00 A ATOM 327 HB1 ASN A 24 2.722 14.096 5.713 1.00 0.00 A ATOM 328 HD21 ASN A 24 -0.657 14.360 6.689 1.00 0.00 A ATOM 329 HD22 ASN A 24 -0.716 16.089 6.642 1.00 0.00 A ATOM 330 N ASN A 24 1.655 11.585 5.582 1.00 0.00 A ATOM 331 ND2 ASN A 24 -0.226 15.235 6.596 1.00 0.00 A ATOM 332 O ASN A 24 -0.254 13.985 3.819 1.00 0.00 A ATOM 333 OD1 ASN A 24 1.694 16.338 6.266 1.00 0.00 A ATOM 334 C ASP A 25 0.305 12.439 1.158 1.00 0.00 A ATOM 335 CA ASP A 25 1.488 13.152 1.811 1.00 0.00 A ATOM 336 CB ASP A 25 2.792 12.786 1.100 1.00 0.00 A ATOM 337 CG ASP A 25 2.939 13.455 -0.253 1.00 0.00 A ATOM 338 HN ASP A 25 2.289 12.215 3.529 1.00 0.00 A ATOM 339 HA ASP A 25 1.335 14.218 1.736 1.00 0.00 A ATOM 340 HB2 ASP A 25 3.626 13.084 1.717 1.00 0.00 A ATOM 341 HB1 ASP A 25 2.825 11.715 0.955 1.00 0.00 A ATOM 342 N ASP A 25 1.574 12.811 3.225 1.00 0.00 A ATOM 343 O ASP A 25 -0.412 13.029 0.353 1.00 0.00 A ATOM 344 OD1 ASP A 25 3.310 14.648 -0.290 1.00 0.00 A ATOM 345 OD2 ASP A 25 2.719 12.785 -1.283 1.00 0.00 A ATOM 346 C ILE A 26 -2.342 10.910 1.702 1.00 0.00 A ATOM 347 CA ILE A 26 -1.059 10.427 1.011 1.00 0.00 A ATOM 348 CB ILE A 26 -0.866 8.882 1.158 1.00 0.00 A ATOM 349 CD1 ILE A 26 -3.233 7.874 1.413 1.00 0.00 A ATOM 350 CG1 ILE A 26 -2.027 8.092 0.515 1.00 0.00 A ATOM 351 CG2 ILE A 26 -0.688 8.478 2.614 1.00 0.00 A ATOM 352 HN ILE A 26 0.720 10.729 2.130 1.00 0.00 A ATOM 353 HA ILE A 26 -1.142 10.652 -0.044 1.00 0.00 A ATOM 354 HB ILE A 26 0.048 8.622 0.642 1.00 0.00 A ATOM 355 HD11 ILE A 26 -2.928 7.343 2.304 1.00 0.00 A ATOM 356 HD12 ILE A 26 -3.976 7.294 0.885 1.00 0.00 A ATOM 357 HD13 ILE A 26 -3.652 8.830 1.690 1.00 0.00 A ATOM 358 HG12 ILE A 26 -2.369 8.623 -0.359 1.00 0.00 A ATOM 359 HG11 ILE A 26 -1.662 7.120 0.212 1.00 0.00 A ATOM 360 HG21 ILE A 26 -0.601 7.404 2.683 1.00 0.00 A ATOM 361 HG22 ILE A 26 -1.543 8.808 3.187 1.00 0.00 A ATOM 362 HG23 ILE A 26 0.207 8.937 3.007 1.00 0.00 A ATOM 363 N ILE A 26 0.091 11.171 1.520 1.00 0.00 A ATOM 364 O ILE A 26 -3.411 10.941 1.090 1.00 0.00 A ATOM 365 C GLY A 27 -3.707 11.204 4.970 1.00 0.00 A ATOM 366 CA GLY A 27 -3.360 11.900 3.663 1.00 0.00 A ATOM 367 HN GLY A 27 -1.367 11.207 3.432 1.00 0.00 A ATOM 368 HA2 GLY A 27 -3.138 12.936 3.872 1.00 0.00 A ATOM 369 HA1 GLY A 27 -4.221 11.858 3.011 1.00 0.00 A ATOM 370 N GLY A 27 -2.226 11.310 2.969 1.00 0.00 A ATOM 371 O GLY A 27 -4.823 11.344 5.469 1.00 0.00 A ATOM 372 C VAL A 28 -1.879 10.009 7.786 1.00 0.00 A ATOM 373 CA VAL A 28 -2.998 9.741 6.781 1.00 0.00 A ATOM 374 CB VAL A 28 -3.119 8.215 6.546 1.00 0.00 A ATOM 375 CG1 VAL A 28 -4.297 7.898 5.638 1.00 0.00 A ATOM 376 CG2 VAL A 28 -1.833 7.652 5.962 1.00 0.00 A ATOM 377 HN VAL A 28 -1.873 10.414 5.116 1.00 0.00 A ATOM 378 HA VAL A 28 -3.930 10.095 7.197 1.00 0.00 A ATOM 379 HB VAL A 28 -3.293 7.737 7.500 1.00 0.00 A ATOM 380 HG11 VAL A 28 -5.214 8.205 6.118 1.00 0.00 A ATOM 381 HG12 VAL A 28 -4.328 6.836 5.446 1.00 0.00 A ATOM 382 HG13 VAL A 28 -4.183 8.430 4.704 1.00 0.00 A ATOM 383 HG21 VAL A 28 -1.011 7.864 6.630 1.00 0.00 A ATOM 384 HG22 VAL A 28 -1.644 8.109 5.003 1.00 0.00 A ATOM 385 HG23 VAL A 28 -1.931 6.584 5.839 1.00 0.00 A ATOM 386 N VAL A 28 -2.760 10.465 5.535 1.00 0.00 A ATOM 387 O VAL A 28 -0.903 10.694 7.472 1.00 0.00 A ATOM 388 C THR A 29 0.033 8.470 9.831 1.00 0.00 A ATOM 389 CA THR A 29 -0.980 9.597 10.001 1.00 0.00 A ATOM 390 CB THR A 29 -1.558 9.565 11.432 1.00 0.00 A ATOM 391 CG2 THR A 29 -2.434 10.783 11.690 1.00 0.00 A ATOM 392 HN THR A 29 -2.860 9.014 9.219 1.00 0.00 A ATOM 393 HA THR A 29 -0.476 10.541 9.857 1.00 0.00 A ATOM 394 HB THR A 29 -0.737 9.576 12.135 1.00 0.00 A ATOM 395 HG1 THR A 29 -3.239 8.607 11.825 1.00 0.00 A ATOM 396 HG21 THR A 29 -2.803 10.753 12.705 1.00 0.00 A ATOM 397 HG22 THR A 29 -3.268 10.781 11.002 1.00 0.00 A ATOM 398 HG23 THR A 29 -1.851 11.681 11.545 1.00 0.00 A ATOM 399 N THR A 29 -2.027 9.488 8.996 1.00 0.00 A ATOM 400 O THR A 29 -0.179 7.555 9.026 1.00 0.00 A ATOM 401 OG1 THR A 29 -2.325 8.372 11.629 1.00 0.00 A ATOM 402 C GLU A 30 1.626 6.149 10.794 1.00 0.00 A ATOM 403 CA GLU A 30 2.183 7.531 10.497 1.00 0.00 A ATOM 404 CB GLU A 30 3.295 7.825 11.500 1.00 0.00 A ATOM 405 CD GLU A 30 4.742 9.538 12.625 1.00 0.00 A ATOM 406 CG GLU A 30 3.594 9.297 11.673 1.00 0.00 A ATOM 407 HN GLU A 30 1.231 9.283 11.215 1.00 0.00 A ATOM 408 HA GLU A 30 2.589 7.549 9.496 1.00 0.00 A ATOM 409 HB2 GLU A 30 3.009 7.425 12.460 1.00 0.00 A ATOM 410 HB1 GLU A 30 4.199 7.333 11.171 1.00 0.00 A ATOM 411 HG2 GLU A 30 3.842 9.721 10.712 1.00 0.00 A ATOM 412 HG1 GLU A 30 2.711 9.782 12.065 1.00 0.00 A ATOM 413 N GLU A 30 1.127 8.535 10.585 1.00 0.00 A ATOM 414 O GLU A 30 1.781 5.218 10.007 1.00 0.00 A ATOM 415 OE1 GLU A 30 4.555 9.344 13.845 1.00 0.00 A ATOM 416 OE2 GLU A 30 5.832 9.923 12.156 1.00 0.00 A ATOM 417 C ASP A 31 -0.629 4.186 11.522 1.00 0.00 A ATOM 418 CA ASP A 31 0.459 4.761 12.425 1.00 0.00 A ATOM 419 CB ASP A 31 -0.047 4.911 13.859 1.00 0.00 A ATOM 420 CG ASP A 31 1.086 4.895 14.868 1.00 0.00 A ATOM 421 HN ASP A 31 0.803 6.849 12.470 1.00 0.00 A ATOM 422 HA ASP A 31 1.291 4.073 12.429 1.00 0.00 A ATOM 423 HB2 ASP A 31 -0.569 5.854 13.951 1.00 0.00 A ATOM 424 HB1 ASP A 31 -0.723 4.101 14.087 1.00 0.00 A ATOM 425 N ASP A 31 0.960 6.039 11.935 1.00 0.00 A ATOM 426 O ASP A 31 -0.769 2.966 11.422 1.00 0.00 A ATOM 427 OD1 ASP A 31 1.730 5.946 15.073 1.00 0.00 A ATOM 428 OD2 ASP A 31 1.349 3.823 15.455 1.00 0.00 A ATOM 429 C GLN A 32 -1.749 4.014 8.672 1.00 0.00 A ATOM 430 CA GLN A 32 -2.406 4.617 9.910 1.00 0.00 A ATOM 431 CB GLN A 32 -3.313 5.783 9.507 1.00 0.00 A ATOM 432 CD GLN A 32 -5.060 7.462 10.226 1.00 0.00 A ATOM 433 CG GLN A 32 -4.278 6.216 10.598 1.00 0.00 A ATOM 434 HN GLN A 32 -1.256 6.018 11.018 1.00 0.00 A ATOM 435 HA GLN A 32 -3.003 3.856 10.391 1.00 0.00 A ATOM 436 HB2 GLN A 32 -2.695 6.631 9.249 1.00 0.00 A ATOM 437 HB1 GLN A 32 -3.891 5.494 8.640 1.00 0.00 A ATOM 438 HE21 GLN A 32 -6.599 6.849 11.330 1.00 0.00 A ATOM 439 HE22 GLN A 32 -6.802 8.366 10.515 1.00 0.00 A ATOM 440 HG2 GLN A 32 -4.977 5.413 10.782 1.00 0.00 A ATOM 441 HG1 GLN A 32 -3.716 6.416 11.498 1.00 0.00 A ATOM 442 N GLN A 32 -1.387 5.058 10.863 1.00 0.00 A ATOM 443 NE2 GLN A 32 -6.275 7.574 10.739 1.00 0.00 A ATOM 444 O GLN A 32 -2.135 2.939 8.212 1.00 0.00 A ATOM 445 OE1 GLN A 32 -4.572 8.319 9.487 1.00 0.00 A ATOM 446 C PHE A 33 0.741 2.945 7.363 1.00 0.00 A ATOM 447 CA PHE A 33 0.017 4.238 7.001 1.00 0.00 A ATOM 448 CB PHE A 33 1.020 5.318 6.585 1.00 0.00 A ATOM 449 CD1 PHE A 33 1.216 5.297 4.082 1.00 0.00 A ATOM 450 CD2 PHE A 33 3.062 4.502 5.369 1.00 0.00 A ATOM 451 CE1 PHE A 33 1.917 5.052 2.918 1.00 0.00 A ATOM 452 CE2 PHE A 33 3.766 4.252 4.206 1.00 0.00 A ATOM 453 CG PHE A 33 1.778 5.025 5.320 1.00 0.00 A ATOM 454 CZ PHE A 33 3.192 4.529 2.979 1.00 0.00 A ATOM 455 HN PHE A 33 -0.516 5.580 8.550 1.00 0.00 A ATOM 456 HA PHE A 33 -0.667 4.050 6.187 1.00 0.00 A ATOM 457 HB2 PHE A 33 0.489 6.245 6.438 1.00 0.00 A ATOM 458 HB1 PHE A 33 1.739 5.448 7.381 1.00 0.00 A ATOM 459 HD1 PHE A 33 0.217 5.704 4.032 1.00 0.00 A ATOM 460 HD2 PHE A 33 3.511 4.283 6.328 1.00 0.00 A ATOM 461 HE1 PHE A 33 1.467 5.269 1.961 1.00 0.00 A ATOM 462 HE2 PHE A 33 4.765 3.843 4.255 1.00 0.00 A ATOM 463 HZ PHE A 33 3.742 4.338 2.069 1.00 0.00 A ATOM 464 N PHE A 33 -0.749 4.713 8.149 1.00 0.00 A ATOM 465 O PHE A 33 0.726 1.972 6.607 1.00 0.00 A ATOM 466 C ASP A 34 1.169 0.569 9.142 1.00 0.00 A ATOM 467 CA ASP A 34 2.064 1.802 9.084 1.00 0.00 A ATOM 468 CB ASP A 34 2.575 2.151 10.483 1.00 0.00 A ATOM 469 CG ASP A 34 3.123 0.963 11.247 1.00 0.00 A ATOM 470 HN ASP A 34 1.345 3.789 9.063 1.00 0.00 A ATOM 471 HA ASP A 34 2.907 1.592 8.445 1.00 0.00 A ATOM 472 HB2 ASP A 34 3.361 2.884 10.394 1.00 0.00 A ATOM 473 HB1 ASP A 34 1.762 2.575 11.055 1.00 0.00 A ATOM 474 N ASP A 34 1.356 2.957 8.538 1.00 0.00 A ATOM 475 O ASP A 34 1.516 -0.485 8.606 1.00 0.00 A ATOM 476 OD1 ASP A 34 4.338 0.700 11.157 1.00 0.00 A ATOM 477 OD2 ASP A 34 2.355 0.332 12.001 1.00 0.00 A ATOM 478 C ASP A 35 -1.369 -0.920 8.566 1.00 0.00 A ATOM 479 CA ASP A 35 -0.917 -0.412 9.928 1.00 0.00 A ATOM 480 CB ASP A 35 -2.134 0.002 10.757 1.00 0.00 A ATOM 481 CG ASP A 35 -3.061 -1.164 11.057 1.00 0.00 A ATOM 482 HN ASP A 35 -0.228 1.581 10.158 1.00 0.00 A ATOM 483 HA ASP A 35 -0.397 -1.208 10.441 1.00 0.00 A ATOM 484 HB2 ASP A 35 -1.797 0.419 11.694 1.00 0.00 A ATOM 485 HB1 ASP A 35 -2.690 0.752 10.214 1.00 0.00 A ATOM 486 N ASP A 35 0.010 0.707 9.778 1.00 0.00 A ATOM 487 O ASP A 35 -1.478 -2.127 8.347 1.00 0.00 A ATOM 488 OD1 ASP A 35 -3.862 -1.541 10.178 1.00 0.00 A ATOM 489 OD2 ASP A 35 -3.003 -1.703 12.181 1.00 0.00 A ATOM 490 C ALA A 36 -1.003 -1.190 5.603 1.00 0.00 A ATOM 491 CA ALA A 36 -2.054 -0.344 6.308 1.00 0.00 A ATOM 492 CB ALA A 36 -2.365 0.908 5.506 1.00 0.00 A ATOM 493 HN ALA A 36 -1.506 0.954 7.884 1.00 0.00 A ATOM 494 HA ALA A 36 -2.964 -0.922 6.395 1.00 0.00 A ATOM 495 HB1 ALA A 36 -3.093 1.502 6.037 1.00 0.00 A ATOM 496 HB2 ALA A 36 -2.764 0.628 4.542 1.00 0.00 A ATOM 497 HB3 ALA A 36 -1.461 1.483 5.369 1.00 0.00 A ATOM 498 N ALA A 36 -1.619 0.007 7.650 1.00 0.00 A ATOM 499 O ALA A 36 -1.306 -2.272 5.107 1.00 0.00 A ATOM 500 C VAL A 37 1.537 -2.790 5.542 1.00 0.00 A ATOM 501 CA VAL A 37 1.325 -1.408 4.926 1.00 0.00 A ATOM 502 CB VAL A 37 2.639 -0.599 4.996 1.00 0.00 A ATOM 503 CG1 VAL A 37 3.802 -1.389 4.412 1.00 0.00 A ATOM 504 CG2 VAL A 37 2.482 0.729 4.269 1.00 0.00 A ATOM 505 HN VAL A 37 0.415 0.154 6.035 1.00 0.00 A ATOM 506 HA VAL A 37 1.059 -1.530 3.885 1.00 0.00 A ATOM 507 HB VAL A 37 2.857 -0.393 6.033 1.00 0.00 A ATOM 508 HG11 VAL A 37 3.906 -2.325 4.943 1.00 0.00 A ATOM 509 HG12 VAL A 37 4.713 -0.816 4.509 1.00 0.00 A ATOM 510 HG13 VAL A 37 3.613 -1.588 3.367 1.00 0.00 A ATOM 511 HG21 VAL A 37 1.696 1.305 4.738 1.00 0.00 A ATOM 512 HG22 VAL A 37 2.226 0.545 3.236 1.00 0.00 A ATOM 513 HG23 VAL A 37 3.410 1.277 4.319 1.00 0.00 A ATOM 514 N VAL A 37 0.232 -0.704 5.586 1.00 0.00 A ATOM 515 O VAL A 37 1.686 -3.781 4.826 1.00 0.00 A ATOM 516 C ASN A 38 0.616 -5.111 7.249 1.00 0.00 A ATOM 517 CA ASN A 38 1.724 -4.117 7.576 1.00 0.00 A ATOM 518 CB ASN A 38 1.786 -3.888 9.088 1.00 0.00 A ATOM 519 CG ASN A 38 3.083 -3.237 9.526 1.00 0.00 A ATOM 520 HN ASN A 38 1.385 -2.029 7.387 1.00 0.00 A ATOM 521 HA ASN A 38 2.666 -4.532 7.249 1.00 0.00 A ATOM 522 HB2 ASN A 38 0.964 -3.250 9.382 1.00 0.00 A ATOM 523 HB1 ASN A 38 1.696 -4.839 9.593 1.00 0.00 A ATOM 524 HD21 ASN A 38 2.145 -2.311 11.012 1.00 0.00 A ATOM 525 HD22 ASN A 38 3.841 -2.002 10.883 1.00 0.00 A ATOM 526 N ASN A 38 1.527 -2.853 6.869 1.00 0.00 A ATOM 527 ND2 ASN A 38 3.016 -2.440 10.579 1.00 0.00 A ATOM 528 O ASN A 38 0.881 -6.285 6.978 1.00 0.00 A ATOM 529 OD1 ASN A 38 4.135 -3.446 8.918 1.00 0.00 A ATOM 530 C PHE A 39 -1.732 -5.969 5.526 1.00 0.00 A ATOM 531 CA PHE A 39 -1.776 -5.472 6.968 1.00 0.00 A ATOM 532 CB PHE A 39 -3.072 -4.695 7.221 1.00 0.00 A ATOM 533 CD1 PHE A 39 -4.768 -6.456 7.789 1.00 0.00 A ATOM 534 CD2 PHE A 39 -5.057 -5.217 5.773 1.00 0.00 A ATOM 535 CE1 PHE A 39 -5.917 -7.170 7.520 1.00 0.00 A ATOM 536 CE2 PHE A 39 -6.208 -5.928 5.497 1.00 0.00 A ATOM 537 CG PHE A 39 -4.324 -5.473 6.921 1.00 0.00 A ATOM 538 CZ PHE A 39 -6.639 -6.906 6.373 1.00 0.00 A ATOM 539 HN PHE A 39 -0.763 -3.685 7.489 1.00 0.00 A ATOM 540 HA PHE A 39 -1.743 -6.325 7.631 1.00 0.00 A ATOM 541 HB2 PHE A 39 -3.106 -4.402 8.261 1.00 0.00 A ATOM 542 HB1 PHE A 39 -3.075 -3.807 6.605 1.00 0.00 A ATOM 543 HD1 PHE A 39 -4.204 -6.664 8.686 1.00 0.00 A ATOM 544 HD2 PHE A 39 -4.719 -4.451 5.090 1.00 0.00 A ATOM 545 HE1 PHE A 39 -6.253 -7.935 8.205 1.00 0.00 A ATOM 546 HE2 PHE A 39 -6.772 -5.720 4.598 1.00 0.00 A ATOM 547 HZ PHE A 39 -7.539 -7.465 6.161 1.00 0.00 A ATOM 548 N PHE A 39 -0.621 -4.632 7.264 1.00 0.00 A ATOM 549 O PHE A 39 -1.927 -7.158 5.265 1.00 0.00 A ATOM 550 C LEU A 40 -0.284 -6.392 2.902 1.00 0.00 A ATOM 551 CA LEU A 40 -1.410 -5.401 3.180 1.00 0.00 A ATOM 552 CB LEU A 40 -1.227 -4.140 2.333 1.00 0.00 A ATOM 553 CD1 LEU A 40 -1.999 -1.849 1.670 1.00 0.00 A ATOM 554 CD2 LEU A 40 -3.675 -3.671 1.996 1.00 0.00 A ATOM 555 CG LEU A 40 -2.344 -3.099 2.462 1.00 0.00 A ATOM 556 HN LEU A 40 -1.286 -4.130 4.871 1.00 0.00 A ATOM 557 HA LEU A 40 -2.351 -5.864 2.920 1.00 0.00 A ATOM 558 HB2 LEU A 40 -0.293 -3.674 2.618 1.00 0.00 A ATOM 559 HB1 LEU A 40 -1.159 -4.435 1.297 1.00 0.00 A ATOM 560 HD11 LEU A 40 -2.782 -1.116 1.794 1.00 0.00 A ATOM 561 HD12 LEU A 40 -1.907 -2.102 0.622 1.00 0.00 A ATOM 562 HD13 LEU A 40 -1.064 -1.442 2.026 1.00 0.00 A ATOM 563 HD21 LEU A 40 -3.916 -4.546 2.581 1.00 0.00 A ATOM 564 HD22 LEU A 40 -3.602 -3.944 0.954 1.00 0.00 A ATOM 565 HD23 LEU A 40 -4.449 -2.929 2.121 1.00 0.00 A ATOM 566 HG LEU A 40 -2.445 -2.817 3.502 1.00 0.00 A ATOM 567 N LEU A 40 -1.459 -5.059 4.597 1.00 0.00 A ATOM 568 O LEU A 40 -0.410 -7.269 2.046 1.00 0.00 A ATOM 569 C LYS A 41 1.570 -8.548 4.023 1.00 0.00 A ATOM 570 CA LYS A 41 1.942 -7.158 3.519 1.00 0.00 A ATOM 571 CB LYS A 41 3.136 -6.620 4.312 1.00 0.00 A ATOM 572 CD LYS A 41 5.458 -7.023 5.183 1.00 0.00 A ATOM 573 CE LYS A 41 6.654 -7.959 5.176 1.00 0.00 A ATOM 574 CG LYS A 41 4.360 -7.518 4.257 1.00 0.00 A ATOM 575 HN LYS A 41 0.870 -5.494 4.264 1.00 0.00 A ATOM 576 HA LYS A 41 2.213 -7.224 2.477 1.00 0.00 A ATOM 577 HB2 LYS A 41 3.409 -5.654 3.915 1.00 0.00 A ATOM 578 HB1 LYS A 41 2.847 -6.506 5.347 1.00 0.00 A ATOM 579 HD2 LYS A 41 5.779 -6.045 4.854 1.00 0.00 A ATOM 580 HD1 LYS A 41 5.067 -6.958 6.187 1.00 0.00 A ATOM 581 HE2 LYS A 41 7.033 -8.030 4.168 1.00 0.00 A ATOM 582 HE1 LYS A 41 7.419 -7.550 5.819 1.00 0.00 A ATOM 583 HG2 LYS A 41 4.077 -8.517 4.552 1.00 0.00 A ATOM 584 HG1 LYS A 41 4.737 -7.531 3.244 1.00 0.00 A ATOM 585 HZ1 LYS A 41 5.556 -9.731 5.050 1.00 0.00 A ATOM 586 HZ2 LYS A 41 5.949 -9.277 6.636 1.00 0.00 A ATOM 587 HZ3 LYS A 41 7.134 -9.942 5.626 1.00 0.00 A ATOM 588 N LYS A 41 0.812 -6.247 3.635 1.00 0.00 A ATOM 589 NZ LYS A 41 6.297 -9.321 5.654 1.00 0.00 A ATOM 590 O LYS A 41 1.923 -9.556 3.411 1.00 0.00 A ATOM 591 C ARG A 42 -0.463 -10.664 4.907 1.00 0.00 A ATOM 592 CA ARG A 42 0.490 -9.850 5.776 1.00 0.00 A ATOM 593 CB ARG A 42 -0.160 -9.589 7.137 1.00 0.00 A ATOM 594 CD ARG A 42 -1.111 -10.595 9.245 1.00 0.00 A ATOM 595 CG ARG A 42 -0.239 -10.826 8.020 1.00 0.00 A ATOM 596 CZ ARG A 42 -3.515 -10.432 9.781 1.00 0.00 A ATOM 597 HN ARG A 42 0.529 -7.748 5.529 1.00 0.00 A ATOM 598 HA ARG A 42 1.400 -10.415 5.922 1.00 0.00 A ATOM 599 HB2 ARG A 42 0.410 -8.836 7.658 1.00 0.00 A ATOM 600 HB1 ARG A 42 -1.164 -9.224 6.976 1.00 0.00 A ATOM 601 HD2 ARG A 42 -0.973 -11.418 9.930 1.00 0.00 A ATOM 602 HD1 ARG A 42 -0.808 -9.675 9.723 1.00 0.00 A ATOM 603 HE ARG A 42 -2.758 -10.517 7.930 1.00 0.00 A ATOM 604 HG2 ARG A 42 -0.656 -11.639 7.445 1.00 0.00 A ATOM 605 HG1 ARG A 42 0.757 -11.088 8.343 1.00 0.00 A ATOM 606 HH11 ARG A 42 -2.308 -10.454 11.409 1.00 0.00 A ATOM 607 HH12 ARG A 42 -4.010 -10.352 11.748 1.00 0.00 A ATOM 608 HH21 ARG A 42 -4.968 -10.413 8.373 1.00 0.00 A ATOM 609 HH22 ARG A 42 -5.531 -10.358 10.017 1.00 0.00 A ATOM 610 N ARG A 42 0.841 -8.590 5.131 1.00 0.00 A ATOM 611 NE ARG A 42 -2.527 -10.504 8.894 1.00 0.00 A ATOM 612 NH1 ARG A 42 -3.256 -10.412 11.081 1.00 0.00 A ATOM 613 NH2 ARG A 42 -4.771 -10.391 9.357 1.00 0.00 A ATOM 614 O ARG A 42 -0.258 -11.861 4.694 1.00 0.00 A ATOM 615 C GLU A 43 -2.014 -11.034 2.222 1.00 0.00 A ATOM 616 CA GLU A 43 -2.526 -10.691 3.618 1.00 0.00 A ATOM 617 CB GLU A 43 -3.789 -9.834 3.524 1.00 0.00 A ATOM 618 CD GLU A 43 -4.614 -10.593 5.796 1.00 0.00 A ATOM 619 CG GLU A 43 -4.346 -9.417 4.877 1.00 0.00 A ATOM 620 HN GLU A 43 -1.585 -9.042 4.561 1.00 0.00 A ATOM 621 HA GLU A 43 -2.769 -11.612 4.131 1.00 0.00 A ATOM 622 HB2 GLU A 43 -3.561 -8.940 2.962 1.00 0.00 A ATOM 623 HB1 GLU A 43 -4.551 -10.393 3.000 1.00 0.00 A ATOM 624 HG2 GLU A 43 -3.635 -8.762 5.357 1.00 0.00 A ATOM 625 HG1 GLU A 43 -5.273 -8.885 4.719 1.00 0.00 A ATOM 626 N GLU A 43 -1.501 -10.008 4.399 1.00 0.00 A ATOM 627 O GLU A 43 -2.527 -11.946 1.572 1.00 0.00 A ATOM 628 OE1 GLU A 43 -3.701 -10.980 6.555 1.00 0.00 A ATOM 629 OE2 GLU A 43 -5.741 -11.130 5.774 1.00 0.00 A ATOM 630 C GLY A 44 -0.892 -9.706 -0.630 1.00 0.00 A ATOM 631 CA GLY A 44 -0.397 -10.604 0.484 1.00 0.00 A ATOM 632 HN GLY A 44 -0.665 -9.562 2.308 1.00 0.00 A ATOM 633 HA2 GLY A 44 0.673 -10.492 0.572 1.00 0.00 A ATOM 634 HA1 GLY A 44 -0.618 -11.630 0.229 1.00 0.00 A ATOM 635 N GLY A 44 -1.004 -10.305 1.767 1.00 0.00 A ATOM 636 O GLY A 44 -1.245 -10.181 -1.709 1.00 0.00 A ATOM 637 C TYR A 45 -0.068 -6.812 -2.013 1.00 0.00 A ATOM 638 CA TYR A 45 -1.309 -7.441 -1.398 1.00 0.00 A ATOM 639 CB TYR A 45 -2.223 -6.359 -0.818 1.00 0.00 A ATOM 640 CD1 TYR A 45 -4.573 -7.096 -1.379 1.00 0.00 A ATOM 641 CD2 TYR A 45 -3.901 -7.123 0.908 1.00 0.00 A ATOM 642 CE1 TYR A 45 -5.825 -7.559 -1.022 1.00 0.00 A ATOM 643 CE2 TYR A 45 -5.150 -7.586 1.274 1.00 0.00 A ATOM 644 CG TYR A 45 -3.591 -6.870 -0.422 1.00 0.00 A ATOM 645 CZ TYR A 45 -6.109 -7.803 0.306 1.00 0.00 A ATOM 646 HN TYR A 45 -0.706 -8.089 0.530 1.00 0.00 A ATOM 647 HA TYR A 45 -1.844 -7.974 -2.171 1.00 0.00 A ATOM 648 HB2 TYR A 45 -1.759 -5.940 0.061 1.00 0.00 A ATOM 649 HB1 TYR A 45 -2.359 -5.580 -1.555 1.00 0.00 A ATOM 650 HD1 TYR A 45 -4.346 -6.905 -2.419 1.00 0.00 A ATOM 651 HD2 TYR A 45 -3.149 -6.952 1.664 1.00 0.00 A ATOM 652 HE1 TYR A 45 -6.574 -7.729 -1.781 1.00 0.00 A ATOM 653 HE2 TYR A 45 -5.372 -7.776 2.314 1.00 0.00 A ATOM 654 HH TYR A 45 -7.655 -7.793 1.456 1.00 0.00 A ATOM 655 N TYR A 45 -0.933 -8.407 -0.373 1.00 0.00 A ATOM 656 O TYR A 45 -0.022 -6.543 -3.215 1.00 0.00 A ATOM 657 OH TYR A 45 -7.356 -8.266 0.670 1.00 0.00 A ATOM 658 C ILE A 46 3.381 -6.673 -0.928 1.00 0.00 A ATOM 659 CA ILE A 46 2.204 -6.032 -1.649 1.00 0.00 A ATOM 660 CB ILE A 46 2.265 -4.491 -1.479 1.00 0.00 A ATOM 661 CD1 ILE A 46 2.449 -4.273 1.070 1.00 0.00 A ATOM 662 CG1 ILE A 46 1.610 -4.031 -0.167 1.00 0.00 A ATOM 663 CG2 ILE A 46 1.622 -3.795 -2.665 1.00 0.00 A ATOM 664 HN ILE A 46 0.849 -6.827 -0.240 1.00 0.00 A ATOM 665 HA ILE A 46 2.287 -6.253 -2.704 1.00 0.00 A ATOM 666 HB ILE A 46 3.307 -4.209 -1.464 1.00 0.00 A ATOM 667 HD11 ILE A 46 1.907 -3.941 1.944 1.00 0.00 A ATOM 668 HD12 ILE A 46 3.375 -3.722 0.991 1.00 0.00 A ATOM 669 HD13 ILE A 46 2.664 -5.328 1.157 1.00 0.00 A ATOM 670 HG12 ILE A 46 1.417 -2.972 -0.227 1.00 0.00 A ATOM 671 HG11 ILE A 46 0.673 -4.554 -0.040 1.00 0.00 A ATOM 672 HG21 ILE A 46 2.135 -4.078 -3.572 1.00 0.00 A ATOM 673 HG22 ILE A 46 1.688 -2.725 -2.532 1.00 0.00 A ATOM 674 HG23 ILE A 46 0.584 -4.086 -2.732 1.00 0.00 A ATOM 675 N ILE A 46 0.944 -6.593 -1.186 1.00 0.00 A ATOM 676 O ILE A 46 3.233 -7.197 0.179 1.00 0.00 A ATOM 677 C ILE A 47 6.894 -6.170 -1.135 1.00 0.00 A ATOM 678 CA ILE A 47 5.762 -7.180 -0.991 1.00 0.00 A ATOM 679 CB ILE A 47 6.178 -8.508 -1.662 1.00 0.00 A ATOM 680 CD1 ILE A 47 6.842 -9.555 -3.893 1.00 0.00 A ATOM 681 CG1 ILE A 47 6.344 -8.320 -3.173 1.00 0.00 A ATOM 682 CG2 ILE A 47 5.155 -9.596 -1.367 1.00 0.00 A ATOM 683 HN ILE A 47 4.577 -6.230 -2.462 1.00 0.00 A ATOM 684 HA ILE A 47 5.584 -7.364 0.059 1.00 0.00 A ATOM 685 HB ILE A 47 7.122 -8.814 -1.240 1.00 0.00 A ATOM 686 HD11 ILE A 47 6.917 -9.349 -4.952 1.00 0.00 A ATOM 687 HD12 ILE A 47 6.150 -10.370 -3.732 1.00 0.00 A ATOM 688 HD13 ILE A 47 7.815 -9.827 -3.511 1.00 0.00 A ATOM 689 HG12 ILE A 47 5.390 -8.053 -3.599 1.00 0.00 A ATOM 690 HG11 ILE A 47 7.050 -7.522 -3.354 1.00 0.00 A ATOM 691 HG21 ILE A 47 5.471 -10.521 -1.828 1.00 0.00 A ATOM 692 HG22 ILE A 47 4.196 -9.304 -1.767 1.00 0.00 A ATOM 693 HG23 ILE A 47 5.074 -9.734 -0.299 1.00 0.00 A ATOM 694 N ILE A 47 4.539 -6.640 -1.569 1.00 0.00 A ATOM 695 O ILE A 47 6.740 -5.157 -1.817 1.00 0.00 A ATOM 696 C GLY A 48 9.183 -4.565 0.588 1.00 0.00 A ATOM 697 CA GLY A 48 9.157 -5.538 -0.570 1.00 0.00 A ATOM 698 HN GLY A 48 8.087 -7.259 0.050 1.00 0.00 A ATOM 699 HA2 GLY A 48 10.068 -6.119 -0.561 1.00 0.00 A ATOM 700 HA1 GLY A 48 9.105 -4.984 -1.496 1.00 0.00 A ATOM 701 N GLY A 48 8.022 -6.440 -0.491 1.00 0.00 A ATOM 702 O GLY A 48 9.905 -3.566 0.565 1.00 0.00 A ATOM 703 C VAL A 49 9.491 -4.247 3.693 1.00 0.00 A ATOM 704 CA VAL A 49 8.296 -4.017 2.781 1.00 0.00 A ATOM 705 CB VAL A 49 6.989 -4.282 3.558 1.00 0.00 A ATOM 706 CG1 VAL A 49 6.938 -3.463 4.840 1.00 0.00 A ATOM 707 CG2 VAL A 49 5.782 -3.981 2.682 1.00 0.00 A ATOM 708 HN VAL A 49 7.856 -5.686 1.565 1.00 0.00 A ATOM 709 HA VAL A 49 8.295 -2.988 2.453 1.00 0.00 A ATOM 710 HB VAL A 49 6.960 -5.328 3.826 1.00 0.00 A ATOM 711 HG11 VAL A 49 7.769 -3.732 5.474 1.00 0.00 A ATOM 712 HG12 VAL A 49 6.011 -3.665 5.358 1.00 0.00 A ATOM 713 HG13 VAL A 49 6.993 -2.412 4.600 1.00 0.00 A ATOM 714 HG21 VAL A 49 5.812 -4.604 1.801 1.00 0.00 A ATOM 715 HG22 VAL A 49 5.800 -2.941 2.390 1.00 0.00 A ATOM 716 HG23 VAL A 49 4.879 -4.182 3.236 1.00 0.00 A ATOM 717 N VAL A 49 8.389 -4.864 1.605 1.00 0.00 A ATOM 718 O VAL A 49 9.667 -5.331 4.246 1.00 0.00 A ATOM 719 C HIS A 50 11.370 -2.500 5.914 1.00 0.00 A ATOM 720 CA HIS A 50 11.513 -3.329 4.651 1.00 0.00 A ATOM 721 CB HIS A 50 12.745 -2.873 3.868 1.00 0.00 A ATOM 722 CD2 HIS A 50 13.699 -4.985 2.705 1.00 0.00 A ATOM 723 CE1 HIS A 50 13.267 -4.436 0.632 1.00 0.00 A ATOM 724 CG HIS A 50 13.100 -3.772 2.724 1.00 0.00 A ATOM 725 HN HIS A 50 10.114 -2.377 3.388 1.00 0.00 A ATOM 726 HA HIS A 50 11.636 -4.365 4.929 1.00 0.00 A ATOM 727 HB2 HIS A 50 12.564 -1.885 3.471 1.00 0.00 A ATOM 728 HB1 HIS A 50 13.593 -2.835 4.536 1.00 0.00 A ATOM 729 HD1 HIS A 50 12.404 -2.640 1.089 1.00 0.00 A ATOM 730 HD2 HIS A 50 14.045 -5.541 3.565 1.00 0.00 A ATOM 731 HE1 HIS A 50 13.195 -4.463 -0.445 1.00 0.00 A ATOM 732 HE2 HIS A 50 13.991 -6.294 1.090 1.00 0.00 A ATOM 733 N HIS A 50 10.318 -3.226 3.834 1.00 0.00 A ATOM 734 ND1 HIS A 50 12.842 -3.455 1.408 1.00 0.00 A ATOM 735 NE2 HIS A 50 13.790 -5.375 1.393 1.00 0.00 A ATOM 736 O HIS A 50 10.960 -1.341 5.864 1.00 0.00 A ATOM 737 C TYR A 51 13.078 -1.831 8.564 1.00 0.00 A ATOM 738 CA TYR A 51 11.690 -2.399 8.310 1.00 0.00 A ATOM 739 CB TYR A 51 11.279 -3.337 9.448 1.00 0.00 A ATOM 740 CD1 TYR A 51 8.790 -3.208 9.803 1.00 0.00 A ATOM 741 CD2 TYR A 51 9.662 -5.101 8.650 1.00 0.00 A ATOM 742 CE1 TYR A 51 7.512 -3.709 9.669 1.00 0.00 A ATOM 743 CE2 TYR A 51 8.386 -5.609 8.509 1.00 0.00 A ATOM 744 CG TYR A 51 9.884 -3.893 9.298 1.00 0.00 A ATOM 745 CZ TYR A 51 7.314 -4.908 9.021 1.00 0.00 A ATOM 746 HN TYR A 51 11.942 -4.060 7.020 1.00 0.00 A ATOM 747 HA TYR A 51 10.981 -1.587 8.240 1.00 0.00 A ATOM 748 HB2 TYR A 51 11.965 -4.170 9.485 1.00 0.00 A ATOM 749 HB1 TYR A 51 11.324 -2.798 10.384 1.00 0.00 A ATOM 750 HD1 TYR A 51 8.949 -2.267 10.309 1.00 0.00 A ATOM 751 HD2 TYR A 51 10.506 -5.646 8.253 1.00 0.00 A ATOM 752 HE1 TYR A 51 6.673 -3.160 10.069 1.00 0.00 A ATOM 753 HE2 TYR A 51 8.232 -6.550 8.002 1.00 0.00 A ATOM 754 HH TYR A 51 5.434 -4.687 8.654 1.00 0.00 A ATOM 755 N TYR A 51 11.689 -3.105 7.042 1.00 0.00 A ATOM 756 O TYR A 51 14.076 -2.465 8.230 1.00 0.00 A ATOM 757 OH TYR A 51 6.039 -5.407 8.888 1.00 0.00 A ATOM 758 C SER A 52 14.668 0.279 10.818 1.00 0.00 A ATOM 759 CA SER A 52 14.442 0.002 9.338 1.00 0.00 A ATOM 760 CB SER A 52 14.506 1.293 8.504 1.00 0.00 A ATOM 761 HN SER A 52 12.329 -0.204 9.475 1.00 0.00 A ATOM 762 HA SER A 52 15.207 -0.677 8.993 1.00 0.00 A ATOM 763 HB2 SER A 52 14.321 1.053 7.469 1.00 0.00 A ATOM 764 HB1 SER A 52 13.744 1.977 8.850 1.00 0.00 A ATOM 765 HG SER A 52 16.365 1.403 9.150 1.00 0.00 A ATOM 766 N SER A 52 13.153 -0.645 9.147 1.00 0.00 A ATOM 767 O SER A 52 15.224 -0.550 11.537 1.00 0.00 A ATOM 768 OG SER A 52 15.768 1.932 8.596 1.00 0.00 A ATOM 769 C ASP A 53 13.389 0.764 13.464 1.00 0.00 A ATOM 770 CA ASP A 53 14.216 1.776 12.679 1.00 0.00 A ATOM 771 CB ASP A 53 13.643 3.190 12.863 1.00 0.00 A ATOM 772 CG ASP A 53 12.560 3.530 11.842 1.00 0.00 A ATOM 773 HN ASP A 53 13.858 2.084 10.624 1.00 0.00 A ATOM 774 HA ASP A 53 15.236 1.754 13.033 1.00 0.00 A ATOM 775 HB2 ASP A 53 13.216 3.271 13.851 1.00 0.00 A ATOM 776 HB1 ASP A 53 14.443 3.909 12.764 1.00 0.00 A ATOM 777 N ASP A 53 14.211 1.433 11.265 1.00 0.00 A ATOM 778 O ASP A 53 13.857 0.144 14.424 1.00 0.00 A ATOM 779 OD1 ASP A 53 11.609 2.739 11.668 1.00 0.00 A ATOM 780 OD2 ASP A 53 12.680 4.575 11.169 1.00 0.00 A ATOM 781 C ASP A 54 9.988 -0.501 12.730 1.00 0.00 A ATOM 782 CA ASP A 54 11.196 -0.293 13.639 1.00 0.00 A ATOM 783 CB ASP A 54 10.737 0.304 14.974 1.00 0.00 A ATOM 784 CG ASP A 54 9.621 -0.494 15.623 1.00 0.00 A ATOM 785 HN ASP A 54 11.922 1.064 12.188 1.00 0.00 A ATOM 786 HA ASP A 54 11.668 -1.247 13.821 1.00 0.00 A ATOM 787 HB2 ASP A 54 11.574 0.330 15.655 1.00 0.00 A ATOM 788 HB1 ASP A 54 10.383 1.311 14.807 1.00 0.00 A ATOM 789 N ASP A 54 12.173 0.582 13.000 1.00 0.00 A ATOM 790 O ASP A 54 9.396 -1.580 12.706 1.00 0.00 A ATOM 791 OD1 ASP A 54 9.894 -1.600 16.130 1.00 0.00 A ATOM 792 OD2 ASP A 54 8.466 -0.010 15.642 1.00 0.00 A ATOM 793 C ARG A 55 8.790 0.309 9.688 1.00 0.00 A ATOM 794 CA ARG A 55 8.438 0.512 11.159 1.00 0.00 A ATOM 795 CB ARG A 55 7.677 1.828 11.367 1.00 0.00 A ATOM 796 CD ARG A 55 6.486 3.261 13.070 1.00 0.00 A ATOM 797 CG ARG A 55 7.573 2.229 12.833 1.00 0.00 A ATOM 798 CZ ARG A 55 4.146 3.088 13.831 1.00 0.00 A ATOM 799 HN ARG A 55 10.232 1.310 11.910 1.00 0.00 A ATOM 800 HA ARG A 55 7.824 -0.311 11.493 1.00 0.00 A ATOM 801 HB2 ARG A 55 8.191 2.618 10.836 1.00 0.00 A ATOM 802 HB1 ARG A 55 6.679 1.728 10.970 1.00 0.00 A ATOM 803 HD2 ARG A 55 6.657 3.734 14.026 1.00 0.00 A ATOM 804 HD1 ARG A 55 6.534 4.002 12.287 1.00 0.00 A ATOM 805 HE ARG A 55 5.015 1.873 12.484 1.00 0.00 A ATOM 806 HG2 ARG A 55 7.350 1.351 13.420 1.00 0.00 A ATOM 807 HG1 ARG A 55 8.520 2.639 13.149 1.00 0.00 A ATOM 808 HH11 ARG A 55 5.162 4.656 14.622 1.00 0.00 A ATOM 809 HH12 ARG A 55 3.521 4.490 15.156 1.00 0.00 A ATOM 810 HH21 ARG A 55 2.852 1.634 13.239 1.00 0.00 A ATOM 811 HH22 ARG A 55 2.226 2.774 14.404 1.00 0.00 A ATOM 812 N ARG A 55 9.647 0.527 11.959 1.00 0.00 A ATOM 813 NE ARG A 55 5.156 2.657 13.073 1.00 0.00 A ATOM 814 NH1 ARG A 55 4.291 4.161 14.600 1.00 0.00 A ATOM 815 NH2 ARG A 55 2.983 2.449 13.821 1.00 0.00 A ATOM 816 O ARG A 55 9.956 0.447 9.304 1.00 0.00 A ATOM 817 C PRO A 56 8.450 1.047 6.721 1.00 0.00 A ATOM 818 CA PRO A 56 8.018 -0.241 7.414 1.00 0.00 A ATOM 819 CB PRO A 56 6.649 -0.689 6.892 1.00 0.00 A ATOM 820 CD PRO A 56 6.411 -0.343 9.233 1.00 0.00 A ATOM 821 CG PRO A 56 5.677 -0.253 7.931 1.00 0.00 A ATOM 822 HA PRO A 56 8.748 -1.012 7.221 1.00 0.00 A ATOM 823 HB2 PRO A 56 6.450 -0.216 5.942 1.00 0.00 A ATOM 824 HB1 PRO A 56 6.641 -1.763 6.773 1.00 0.00 A ATOM 825 HD2 PRO A 56 6.040 0.395 9.929 1.00 0.00 A ATOM 826 HD1 PRO A 56 6.323 -1.337 9.647 1.00 0.00 A ATOM 827 HG2 PRO A 56 5.368 0.765 7.741 1.00 0.00 A ATOM 828 HG1 PRO A 56 4.820 -0.912 7.935 1.00 0.00 A ATOM 829 N PRO A 56 7.805 -0.057 8.850 1.00 0.00 A ATOM 830 O PRO A 56 7.890 2.117 6.959 1.00 0.00 A ATOM 831 C HIS A 57 9.968 1.701 3.620 1.00 0.00 A ATOM 832 CA HIS A 57 9.930 2.066 5.095 1.00 0.00 A ATOM 833 CB HIS A 57 11.312 2.525 5.568 1.00 0.00 A ATOM 834 CD2 HIS A 57 11.242 2.895 8.140 1.00 0.00 A ATOM 835 CE1 HIS A 57 11.219 5.080 8.150 1.00 0.00 A ATOM 836 CG HIS A 57 11.276 3.305 6.850 1.00 0.00 A ATOM 837 HN HIS A 57 9.903 0.064 5.769 1.00 0.00 A ATOM 838 HA HIS A 57 9.227 2.876 5.232 1.00 0.00 A ATOM 839 HB2 HIS A 57 11.937 1.658 5.721 1.00 0.00 A ATOM 840 HB1 HIS A 57 11.755 3.149 4.807 1.00 0.00 A ATOM 841 HD1 HIS A 57 11.298 5.283 6.109 1.00 0.00 A ATOM 842 HD2 HIS A 57 11.239 1.871 8.485 1.00 0.00 A ATOM 843 HE1 HIS A 57 11.184 6.105 8.485 1.00 0.00 A ATOM 844 HE2 HIS A 57 11.430 4.033 9.895 1.00 0.00 A ATOM 845 N HIS A 57 9.459 0.937 5.877 1.00 0.00 A ATOM 846 ND1 HIS A 57 11.263 4.680 6.894 1.00 0.00 A ATOM 847 NE2 HIS A 57 11.207 4.017 8.929 1.00 0.00 A ATOM 848 O HIS A 57 10.469 0.640 3.244 1.00 0.00 A ATOM 849 C LEU A 58 10.497 3.027 0.646 1.00 0.00 A ATOM 850 CA LEU A 58 9.351 2.333 1.364 1.00 0.00 A ATOM 851 CB LEU A 58 8.005 2.807 0.809 1.00 0.00 A ATOM 852 CD1 LEU A 58 5.505 2.643 0.788 1.00 0.00 A ATOM 853 CD2 LEU A 58 6.876 0.594 1.186 1.00 0.00 A ATOM 854 CG LEU A 58 6.782 2.098 1.400 1.00 0.00 A ATOM 855 HN LEU A 58 9.080 3.423 3.153 1.00 0.00 A ATOM 856 HA LEU A 58 9.438 1.271 1.202 1.00 0.00 A ATOM 857 HB2 LEU A 58 7.910 3.867 1.002 1.00 0.00 A ATOM 858 HB1 LEU A 58 8.004 2.649 -0.259 1.00 0.00 A ATOM 859 HD11 LEU A 58 5.528 2.503 -0.282 1.00 0.00 A ATOM 860 HD12 LEU A 58 5.422 3.696 1.011 1.00 0.00 A ATOM 861 HD13 LEU A 58 4.655 2.120 1.201 1.00 0.00 A ATOM 862 HD21 LEU A 58 6.905 0.381 0.128 1.00 0.00 A ATOM 863 HD22 LEU A 58 6.016 0.112 1.627 1.00 0.00 A ATOM 864 HD23 LEU A 58 7.776 0.219 1.651 1.00 0.00 A ATOM 865 HG LEU A 58 6.749 2.282 2.464 1.00 0.00 A ATOM 866 N LEU A 58 9.426 2.578 2.794 1.00 0.00 A ATOM 867 O LEU A 58 10.857 4.158 0.975 1.00 0.00 A ATOM 868 C TYR A 59 11.721 3.158 -2.512 1.00 0.00 A ATOM 869 CA TYR A 59 12.180 2.877 -1.090 1.00 0.00 A ATOM 870 CB TYR A 59 13.360 1.902 -1.081 1.00 0.00 A ATOM 871 CD1 TYR A 59 14.623 2.549 1.005 1.00 0.00 A ATOM 872 CD2 TYR A 59 13.609 0.395 0.929 1.00 0.00 A ATOM 873 CE1 TYR A 59 15.090 2.290 2.281 1.00 0.00 A ATOM 874 CE2 TYR A 59 14.069 0.128 2.205 1.00 0.00 A ATOM 875 CG TYR A 59 13.877 1.607 0.309 1.00 0.00 A ATOM 876 CZ TYR A 59 14.809 1.079 2.876 1.00 0.00 A ATOM 877 HN TYR A 59 10.744 1.440 -0.531 1.00 0.00 A ATOM 878 HA TYR A 59 12.484 3.805 -0.629 1.00 0.00 A ATOM 879 HB2 TYR A 59 13.052 0.969 -1.527 1.00 0.00 A ATOM 880 HB1 TYR A 59 14.172 2.321 -1.657 1.00 0.00 A ATOM 881 HD1 TYR A 59 14.839 3.498 0.535 1.00 0.00 A ATOM 882 HD2 TYR A 59 13.029 -0.348 0.402 1.00 0.00 A ATOM 883 HE1 TYR A 59 15.668 3.037 2.805 1.00 0.00 A ATOM 884 HE2 TYR A 59 13.848 -0.821 2.669 1.00 0.00 A ATOM 885 HH TYR A 59 15.704 -0.038 4.164 1.00 0.00 A ATOM 886 N TYR A 59 11.076 2.336 -0.321 1.00 0.00 A ATOM 887 O TYR A 59 10.541 3.015 -2.819 1.00 0.00 A ATOM 888 OH TYR A 59 15.264 0.817 4.148 1.00 0.00 A ATOM 889 C LYS A 60 12.209 2.664 -5.621 1.00 0.00 A ATOM 890 CA LYS A 60 12.305 3.911 -4.746 1.00 0.00 A ATOM 891 CB LYS A 60 13.350 4.879 -5.305 1.00 0.00 A ATOM 892 CD LYS A 60 14.598 7.047 -5.018 1.00 0.00 A ATOM 893 CE LYS A 60 14.969 8.154 -4.043 1.00 0.00 A ATOM 894 CG LYS A 60 13.613 6.071 -4.397 1.00 0.00 A ATOM 895 HN LYS A 60 13.587 3.573 -3.095 1.00 0.00 A ATOM 896 HA LYS A 60 11.342 4.401 -4.728 1.00 0.00 A ATOM 897 HB2 LYS A 60 14.281 4.347 -5.445 1.00 0.00 A ATOM 898 HB1 LYS A 60 13.009 5.248 -6.259 1.00 0.00 A ATOM 899 HD2 LYS A 60 15.493 6.512 -5.297 1.00 0.00 A ATOM 900 HD1 LYS A 60 14.149 7.488 -5.897 1.00 0.00 A ATOM 901 HE2 LYS A 60 15.563 8.889 -4.563 1.00 0.00 A ATOM 902 HE1 LYS A 60 14.063 8.616 -3.679 1.00 0.00 A ATOM 903 HG2 LYS A 60 12.680 6.584 -4.215 1.00 0.00 A ATOM 904 HG1 LYS A 60 14.017 5.713 -3.461 1.00 0.00 A ATOM 905 HZ1 LYS A 60 15.938 8.403 -2.207 1.00 0.00 A ATOM 906 HZ2 LYS A 60 16.656 7.246 -3.213 1.00 0.00 A ATOM 907 HZ3 LYS A 60 15.216 6.881 -2.398 1.00 0.00 A ATOM 908 N LYS A 60 12.647 3.544 -3.377 1.00 0.00 A ATOM 909 NZ LYS A 60 15.745 7.636 -2.886 1.00 0.00 A ATOM 910 O LYS A 60 11.850 2.732 -6.800 1.00 0.00 A ATOM 911 C LEU A 61 12.366 -0.845 -4.652 1.00 0.00 A ATOM 912 CA LEU A 61 12.472 0.247 -5.706 1.00 0.00 A ATOM 913 CB LEU A 61 13.706 0.035 -6.598 1.00 0.00 A ATOM 914 CD1 LEU A 61 14.672 -0.894 -8.715 1.00 0.00 A ATOM 915 CD2 LEU A 61 13.704 -2.455 -7.032 1.00 0.00 A ATOM 916 CG LEU A 61 13.593 -1.070 -7.658 1.00 0.00 A ATOM 917 HN LEU A 61 12.866 1.556 -4.105 1.00 0.00 A ATOM 918 HA LEU A 61 11.580 0.239 -6.316 1.00 0.00 A ATOM 919 HB2 LEU A 61 13.913 0.966 -7.106 1.00 0.00 A ATOM 920 HB1 LEU A 61 14.544 -0.198 -5.959 1.00 0.00 A ATOM 921 HD11 LEU A 61 14.534 0.054 -9.214 1.00 0.00 A ATOM 922 HD12 LEU A 61 14.603 -1.694 -9.438 1.00 0.00 A ATOM 923 HD13 LEU A 61 15.643 -0.915 -8.245 1.00 0.00 A ATOM 924 HD21 LEU A 61 14.660 -2.553 -6.538 1.00 0.00 A ATOM 925 HD22 LEU A 61 13.618 -3.207 -7.802 1.00 0.00 A ATOM 926 HD23 LEU A 61 12.910 -2.588 -6.310 1.00 0.00 A ATOM 927 HG LEU A 61 12.632 -0.996 -8.147 1.00 0.00 A ATOM 928 N LEU A 61 12.552 1.530 -5.032 1.00 0.00 A ATOM 929 O LEU A 61 13.237 -0.968 -3.790 1.00 0.00 A ATOM 930 C GLY A 62 9.627 -3.044 -3.563 1.00 0.00 A ATOM 931 CA GLY A 62 11.084 -2.642 -3.701 1.00 0.00 A ATOM 932 HN GLY A 62 10.628 -1.486 -5.420 1.00 0.00 A ATOM 933 HA2 GLY A 62 11.661 -3.513 -3.973 1.00 0.00 A ATOM 934 HA1 GLY A 62 11.436 -2.274 -2.748 1.00 0.00 A ATOM 935 N GLY A 62 11.293 -1.615 -4.701 1.00 0.00 A ATOM 936 O GLY A 62 9.305 -4.222 -3.695 1.00 0.00 A ATOM 937 C PRO A 63 6.669 -2.897 -4.432 1.00 0.00 A ATOM 938 CA PRO A 63 7.286 -2.375 -3.136 1.00 0.00 A ATOM 939 CB PRO A 63 6.673 -1.021 -2.762 1.00 0.00 A ATOM 940 CD PRO A 63 9.016 -0.668 -3.025 1.00 0.00 A ATOM 941 CG PRO A 63 7.813 -0.200 -2.265 1.00 0.00 A ATOM 942 HA PRO A 63 7.101 -3.086 -2.344 1.00 0.00 A ATOM 943 HB2 PRO A 63 6.218 -0.577 -3.635 1.00 0.00 A ATOM 944 HB1 PRO A 63 5.927 -1.161 -1.995 1.00 0.00 A ATOM 945 HD2 PRO A 63 9.111 -0.126 -3.955 1.00 0.00 A ATOM 946 HD1 PRO A 63 9.908 -0.556 -2.427 1.00 0.00 A ATOM 947 HG2 PRO A 63 7.627 0.845 -2.463 1.00 0.00 A ATOM 948 HG1 PRO A 63 7.953 -0.365 -1.208 1.00 0.00 A ATOM 949 N PRO A 63 8.721 -2.090 -3.270 1.00 0.00 A ATOM 950 O PRO A 63 6.477 -2.146 -5.389 1.00 0.00 A ATOM 951 C GLU A 64 4.337 -5.228 -5.272 1.00 0.00 A ATOM 952 CA GLU A 64 5.768 -4.829 -5.612 1.00 0.00 A ATOM 953 CB GLU A 64 6.555 -6.085 -5.996 1.00 0.00 A ATOM 954 CD GLU A 64 8.541 -5.186 -7.294 1.00 0.00 A ATOM 955 CG GLU A 64 8.064 -5.890 -6.044 1.00 0.00 A ATOM 956 HN GLU A 64 6.585 -4.736 -3.664 1.00 0.00 A ATOM 957 HA GLU A 64 5.767 -4.131 -6.435 1.00 0.00 A ATOM 958 HB2 GLU A 64 6.340 -6.860 -5.275 1.00 0.00 A ATOM 959 HB1 GLU A 64 6.225 -6.415 -6.970 1.00 0.00 A ATOM 960 HG2 GLU A 64 8.361 -5.302 -5.190 1.00 0.00 A ATOM 961 HG1 GLU A 64 8.539 -6.859 -5.993 1.00 0.00 A ATOM 962 N GLU A 64 6.379 -4.190 -4.455 1.00 0.00 A ATOM 963 O GLU A 64 4.072 -5.689 -4.163 1.00 0.00 A ATOM 964 OE1 GLU A 64 8.494 -3.943 -7.346 1.00 0.00 A ATOM 965 OE2 GLU A 64 9.000 -5.880 -8.227 1.00 0.00 A ATOM 966 C LEU A 65 1.868 -6.930 -6.438 1.00 0.00 A ATOM 967 CA LEU A 65 2.044 -5.486 -5.995 1.00 0.00 A ATOM 968 CB LEU A 65 1.041 -4.591 -6.733 1.00 0.00 A ATOM 969 CD1 LEU A 65 1.759 -2.213 -6.327 1.00 0.00 A ATOM 970 CD2 LEU A 65 -0.682 -2.789 -6.444 1.00 0.00 A ATOM 971 CG LEU A 65 0.703 -3.270 -6.034 1.00 0.00 A ATOM 972 HN LEU A 65 3.667 -4.633 -7.057 1.00 0.00 A ATOM 973 HA LEU A 65 1.847 -5.429 -4.935 1.00 0.00 A ATOM 974 HB2 LEU A 65 1.448 -4.364 -7.708 1.00 0.00 A ATOM 975 HB1 LEU A 65 0.124 -5.149 -6.867 1.00 0.00 A ATOM 976 HD11 LEU A 65 2.729 -2.585 -6.033 1.00 0.00 A ATOM 977 HD12 LEU A 65 1.534 -1.314 -5.770 1.00 0.00 A ATOM 978 HD13 LEU A 65 1.763 -1.991 -7.383 1.00 0.00 A ATOM 979 HD21 LEU A 65 -0.923 -1.880 -5.908 1.00 0.00 A ATOM 980 HD22 LEU A 65 -1.412 -3.549 -6.204 1.00 0.00 A ATOM 981 HD23 LEU A 65 -0.700 -2.597 -7.507 1.00 0.00 A ATOM 982 HG LEU A 65 0.694 -3.434 -4.966 1.00 0.00 A ATOM 983 N LEU A 65 3.418 -5.052 -6.208 1.00 0.00 A ATOM 984 O LEU A 65 2.492 -7.377 -7.405 1.00 0.00 A ATOM 985 C THR A 66 -0.469 -9.007 -7.043 1.00 0.00 A ATOM 986 CA THR A 66 0.708 -9.022 -6.082 1.00 0.00 A ATOM 987 CB THR A 66 0.338 -9.863 -4.844 1.00 0.00 A ATOM 988 CG2 THR A 66 1.485 -9.894 -3.842 1.00 0.00 A ATOM 989 HN THR A 66 0.629 -7.269 -4.908 1.00 0.00 A ATOM 990 HA THR A 66 1.565 -9.466 -6.567 1.00 0.00 A ATOM 991 HB THR A 66 0.131 -10.875 -5.163 1.00 0.00 A ATOM 992 HG1 THR A 66 -0.939 -9.713 -3.337 1.00 0.00 A ATOM 993 HG21 THR A 66 1.196 -10.481 -2.982 1.00 0.00 A ATOM 994 HG22 THR A 66 1.719 -8.885 -3.528 1.00 0.00 A ATOM 995 HG23 THR A 66 2.354 -10.336 -4.304 1.00 0.00 A ATOM 996 N THR A 66 1.040 -7.660 -5.713 1.00 0.00 A ATOM 997 O THR A 66 -1.078 -7.957 -7.258 1.00 0.00 A ATOM 998 OG1 THR A 66 -0.835 -9.322 -4.218 1.00 0.00 A ATOM 999 C GLU A 67 -3.218 -9.965 -7.648 1.00 0.00 A ATOM 1000 CA GLU A 67 -1.969 -10.244 -8.471 1.00 0.00 A ATOM 1001 CB GLU A 67 -2.066 -11.615 -9.144 1.00 0.00 A ATOM 1002 CD GLU A 67 -3.359 -13.036 -10.785 1.00 0.00 A ATOM 1003 CG GLU A 67 -3.369 -11.813 -9.902 1.00 0.00 A ATOM 1004 HN GLU A 67 -0.236 -10.953 -7.473 1.00 0.00 A ATOM 1005 HA GLU A 67 -1.881 -9.484 -9.234 1.00 0.00 A ATOM 1006 HB2 GLU A 67 -1.247 -11.724 -9.840 1.00 0.00 A ATOM 1007 HB1 GLU A 67 -1.992 -12.384 -8.388 1.00 0.00 A ATOM 1008 HG2 GLU A 67 -4.172 -11.913 -9.188 1.00 0.00 A ATOM 1009 HG1 GLU A 67 -3.546 -10.945 -10.519 1.00 0.00 A ATOM 1010 N GLU A 67 -0.796 -10.154 -7.621 1.00 0.00 A ATOM 1011 O GLU A 67 -4.140 -9.299 -8.109 1.00 0.00 A ATOM 1012 OE1 GLU A 67 -2.947 -14.115 -10.316 1.00 0.00 A ATOM 1013 OE2 GLU A 67 -3.745 -12.918 -11.968 1.00 0.00 A ATOM 1014 C LYS A 68 -4.510 -8.761 -5.206 1.00 0.00 A ATOM 1015 CA LYS A 68 -4.339 -10.244 -5.510 1.00 0.00 A ATOM 1016 CB LYS A 68 -4.117 -11.032 -4.221 1.00 0.00 A ATOM 1017 CD LYS A 68 -5.212 -12.150 -2.265 1.00 0.00 A ATOM 1018 CE LYS A 68 -3.945 -12.027 -1.436 1.00 0.00 A ATOM 1019 CG LYS A 68 -5.320 -11.041 -3.296 1.00 0.00 A ATOM 1020 HN LYS A 68 -2.452 -10.983 -6.111 1.00 0.00 A ATOM 1021 HA LYS A 68 -5.234 -10.607 -5.994 1.00 0.00 A ATOM 1022 HB2 LYS A 68 -3.872 -12.052 -4.474 1.00 0.00 A ATOM 1023 HB1 LYS A 68 -3.285 -10.596 -3.689 1.00 0.00 A ATOM 1024 HD2 LYS A 68 -6.066 -12.099 -1.607 1.00 0.00 A ATOM 1025 HD1 LYS A 68 -5.207 -13.102 -2.775 1.00 0.00 A ATOM 1026 HE2 LYS A 68 -3.102 -11.920 -2.103 1.00 0.00 A ATOM 1027 HE1 LYS A 68 -4.021 -11.149 -0.812 1.00 0.00 A ATOM 1028 HG2 LYS A 68 -5.378 -10.092 -2.785 1.00 0.00 A ATOM 1029 HG1 LYS A 68 -6.215 -11.192 -3.884 1.00 0.00 A ATOM 1030 HZ1 LYS A 68 -3.667 -14.079 -1.160 1.00 0.00 A ATOM 1031 HZ2 LYS A 68 -4.514 -13.322 0.102 1.00 0.00 A ATOM 1032 HZ3 LYS A 68 -2.840 -13.111 -0.041 1.00 0.00 A ATOM 1033 N LYS A 68 -3.222 -10.456 -6.417 1.00 0.00 A ATOM 1034 NZ LYS A 68 -3.727 -13.216 -0.574 1.00 0.00 A ATOM 1035 O LYS A 68 -5.623 -8.240 -5.228 1.00 0.00 A ATOM 1036 C GLY A 69 -3.860 -5.877 -5.908 1.00 0.00 A ATOM 1037 CA GLY A 69 -3.441 -6.657 -4.679 1.00 0.00 A ATOM 1038 HN GLY A 69 -2.536 -8.557 -4.922 1.00 0.00 A ATOM 1039 HA2 GLY A 69 -4.147 -6.465 -3.884 1.00 0.00 A ATOM 1040 HA1 GLY A 69 -2.462 -6.325 -4.366 1.00 0.00 A ATOM 1041 N GLY A 69 -3.398 -8.084 -4.938 1.00 0.00 A ATOM 1042 O GLY A 69 -4.676 -4.958 -5.823 1.00 0.00 A ATOM 1043 C GLU A 70 -5.124 -5.836 -8.659 1.00 0.00 A ATOM 1044 CA GLU A 70 -3.643 -5.632 -8.325 1.00 0.00 A ATOM 1045 CB GLU A 70 -2.763 -6.225 -9.427 1.00 0.00 A ATOM 1046 CD GLU A 70 -2.503 -4.172 -10.875 1.00 0.00 A ATOM 1047 CG GLU A 70 -2.985 -5.602 -10.789 1.00 0.00 A ATOM 1048 HN GLU A 70 -2.658 -6.997 -7.046 1.00 0.00 A ATOM 1049 HA GLU A 70 -3.442 -4.574 -8.241 1.00 0.00 A ATOM 1050 HB2 GLU A 70 -1.726 -6.088 -9.157 1.00 0.00 A ATOM 1051 HB1 GLU A 70 -2.970 -7.283 -9.499 1.00 0.00 A ATOM 1052 HG2 GLU A 70 -2.458 -6.186 -11.527 1.00 0.00 A ATOM 1053 HG1 GLU A 70 -4.040 -5.619 -11.002 1.00 0.00 A ATOM 1054 N GLU A 70 -3.313 -6.263 -7.055 1.00 0.00 A ATOM 1055 O GLU A 70 -5.825 -4.897 -9.034 1.00 0.00 A ATOM 1056 OE1 GLU A 70 -3.245 -3.266 -10.448 1.00 0.00 A ATOM 1057 OE2 GLU A 70 -1.397 -3.949 -11.410 1.00 0.00 A ATOM 1058 C ASN A 71 -7.912 -6.664 -7.797 1.00 0.00 A ATOM 1059 CA ASN A 71 -6.997 -7.409 -8.759 1.00 0.00 A ATOM 1060 CB ASN A 71 -7.226 -8.918 -8.614 1.00 0.00 A ATOM 1061 CG ASN A 71 -6.794 -9.723 -9.831 1.00 0.00 A ATOM 1062 HN ASN A 71 -4.979 -7.780 -8.203 1.00 0.00 A ATOM 1063 HA ASN A 71 -7.233 -7.111 -9.770 1.00 0.00 A ATOM 1064 HB2 ASN A 71 -6.668 -9.275 -7.761 1.00 0.00 A ATOM 1065 HB1 ASN A 71 -8.277 -9.095 -8.446 1.00 0.00 A ATOM 1066 HD21 ASN A 71 -5.434 -8.359 -10.310 1.00 0.00 A ATOM 1067 HD22 ASN A 71 -5.535 -9.724 -11.368 1.00 0.00 A ATOM 1068 N ASN A 71 -5.594 -7.071 -8.505 1.00 0.00 A ATOM 1069 ND2 ASN A 71 -5.824 -9.218 -10.578 1.00 0.00 A ATOM 1070 O ASN A 71 -9.024 -6.271 -8.153 1.00 0.00 A ATOM 1071 OD1 ASN A 71 -7.328 -10.804 -10.091 1.00 0.00 A ATOM 1072 C TYR A 72 -8.435 -4.318 -5.979 1.00 0.00 A ATOM 1073 CA TYR A 72 -8.182 -5.761 -5.554 1.00 0.00 A ATOM 1074 CB TYR A 72 -7.422 -5.809 -4.227 1.00 0.00 A ATOM 1075 CD1 TYR A 72 -9.333 -5.787 -2.585 1.00 0.00 A ATOM 1076 CD2 TYR A 72 -7.713 -4.044 -2.449 1.00 0.00 A ATOM 1077 CE1 TYR A 72 -10.016 -5.240 -1.519 1.00 0.00 A ATOM 1078 CE2 TYR A 72 -8.393 -3.490 -1.382 1.00 0.00 A ATOM 1079 CG TYR A 72 -8.172 -5.200 -3.067 1.00 0.00 A ATOM 1080 CZ TYR A 72 -9.543 -4.093 -0.922 1.00 0.00 A ATOM 1081 HN TYR A 72 -6.542 -6.825 -6.355 1.00 0.00 A ATOM 1082 HA TYR A 72 -9.132 -6.260 -5.433 1.00 0.00 A ATOM 1083 HB2 TYR A 72 -7.213 -6.838 -3.980 1.00 0.00 A ATOM 1084 HB1 TYR A 72 -6.488 -5.275 -4.338 1.00 0.00 A ATOM 1085 HD1 TYR A 72 -9.702 -6.686 -3.056 1.00 0.00 A ATOM 1086 HD2 TYR A 72 -6.812 -3.576 -2.814 1.00 0.00 A ATOM 1087 HE1 TYR A 72 -10.918 -5.711 -1.157 1.00 0.00 A ATOM 1088 HE2 TYR A 72 -8.021 -2.590 -0.912 1.00 0.00 A ATOM 1089 HH TYR A 72 -10.226 -2.589 0.073 1.00 0.00 A ATOM 1090 N TYR A 72 -7.431 -6.471 -6.578 1.00 0.00 A ATOM 1091 O TYR A 72 -9.512 -3.766 -5.741 1.00 0.00 A ATOM 1092 OH TYR A 72 -10.220 -3.554 0.145 1.00 0.00 A ATOM 1093 C LEU A 73 -8.658 -2.263 -8.181 1.00 0.00 A ATOM 1094 CA LEU A 73 -7.562 -2.356 -7.131 1.00 0.00 A ATOM 1095 CB LEU A 73 -6.243 -1.886 -7.745 1.00 0.00 A ATOM 1096 CD1 LEU A 73 -3.793 -1.431 -7.545 1.00 0.00 A ATOM 1097 CD2 LEU A 73 -5.286 -1.068 -5.583 1.00 0.00 A ATOM 1098 CG LEU A 73 -5.033 -1.917 -6.814 1.00 0.00 A ATOM 1099 HN LEU A 73 -6.604 -4.213 -6.781 1.00 0.00 A ATOM 1100 HA LEU A 73 -7.816 -1.715 -6.301 1.00 0.00 A ATOM 1101 HB2 LEU A 73 -6.029 -2.511 -8.600 1.00 0.00 A ATOM 1102 HB1 LEU A 73 -6.377 -0.872 -8.089 1.00 0.00 A ATOM 1103 HD11 LEU A 73 -2.950 -1.440 -6.868 1.00 0.00 A ATOM 1104 HD12 LEU A 73 -3.958 -0.426 -7.902 1.00 0.00 A ATOM 1105 HD13 LEU A 73 -3.589 -2.083 -8.382 1.00 0.00 A ATOM 1106 HD21 LEU A 73 -5.451 -0.043 -5.881 1.00 0.00 A ATOM 1107 HD22 LEU A 73 -4.430 -1.120 -4.933 1.00 0.00 A ATOM 1108 HD23 LEU A 73 -6.158 -1.436 -5.063 1.00 0.00 A ATOM 1109 HG LEU A 73 -4.857 -2.933 -6.492 1.00 0.00 A ATOM 1110 N LEU A 73 -7.444 -3.721 -6.633 1.00 0.00 A ATOM 1111 O LEU A 73 -9.344 -1.253 -8.289 1.00 0.00 A ATOM 1112 C LYS A 74 -11.221 -3.320 -9.453 1.00 0.00 A ATOM 1113 CA LYS A 74 -9.804 -3.341 -10.022 1.00 0.00 A ATOM 1114 CB LYS A 74 -9.621 -4.579 -10.904 1.00 0.00 A ATOM 1115 CD LYS A 74 -7.508 -3.684 -11.966 1.00 0.00 A ATOM 1116 CE LYS A 74 -6.066 -4.001 -12.336 1.00 0.00 A ATOM 1117 CG LYS A 74 -8.174 -4.868 -11.281 1.00 0.00 A ATOM 1118 HN LYS A 74 -8.274 -4.126 -8.790 1.00 0.00 A ATOM 1119 HA LYS A 74 -9.653 -2.455 -10.620 1.00 0.00 A ATOM 1120 HB2 LYS A 74 -10.007 -5.438 -10.378 1.00 0.00 A ATOM 1121 HB1 LYS A 74 -10.186 -4.443 -11.815 1.00 0.00 A ATOM 1122 HD2 LYS A 74 -8.056 -3.440 -12.864 1.00 0.00 A ATOM 1123 HD1 LYS A 74 -7.519 -2.841 -11.293 1.00 0.00 A ATOM 1124 HE2 LYS A 74 -5.543 -4.321 -11.447 1.00 0.00 A ATOM 1125 HE1 LYS A 74 -6.064 -4.800 -13.062 1.00 0.00 A ATOM 1126 HG2 LYS A 74 -7.623 -5.102 -10.383 1.00 0.00 A ATOM 1127 HG1 LYS A 74 -8.153 -5.719 -11.948 1.00 0.00 A ATOM 1128 HZ1 LYS A 74 -5.891 -2.450 -13.728 1.00 0.00 A ATOM 1129 HZ2 LYS A 74 -4.404 -3.092 -13.224 1.00 0.00 A ATOM 1130 HZ3 LYS A 74 -5.276 -2.070 -12.190 1.00 0.00 A ATOM 1131 N LYS A 74 -8.824 -3.328 -8.948 1.00 0.00 A ATOM 1132 NZ LYS A 74 -5.362 -2.822 -12.909 1.00 0.00 A ATOM 1133 O LYS A 74 -12.115 -2.686 -10.013 1.00 0.00 A ATOM 1134 C GLU A 75 -13.042 -2.934 -6.819 1.00 0.00 A ATOM 1135 CA GLU A 75 -12.731 -4.129 -7.721 1.00 0.00 A ATOM 1136 CB GLU A 75 -12.819 -5.429 -6.920 1.00 0.00 A ATOM 1137 CD GLU A 75 -13.384 -6.876 -8.923 1.00 0.00 A ATOM 1138 CG GLU A 75 -12.469 -6.668 -7.730 1.00 0.00 A ATOM 1139 HN GLU A 75 -10.642 -4.438 -7.901 1.00 0.00 A ATOM 1140 HA GLU A 75 -13.458 -4.160 -8.518 1.00 0.00 A ATOM 1141 HB2 GLU A 75 -12.138 -5.370 -6.082 1.00 0.00 A ATOM 1142 HB1 GLU A 75 -13.825 -5.542 -6.545 1.00 0.00 A ATOM 1143 HG2 GLU A 75 -11.455 -6.574 -8.088 1.00 0.00 A ATOM 1144 HG1 GLU A 75 -12.543 -7.532 -7.086 1.00 0.00 A ATOM 1145 N GLU A 75 -11.410 -4.004 -8.330 1.00 0.00 A ATOM 1146 O GLU A 75 -14.129 -2.357 -6.884 1.00 0.00 A ATOM 1147 OE1 GLU A 75 -13.296 -6.098 -9.893 1.00 0.00 A ATOM 1148 OE2 GLU A 75 -14.195 -7.825 -8.896 1.00 0.00 A ATOM 1149 C ASN A 76 -11.888 -0.138 -5.648 1.00 0.00 A ATOM 1150 CA ASN A 76 -12.269 -1.475 -5.026 1.00 0.00 A ATOM 1151 CB ASN A 76 -11.427 -1.730 -3.770 1.00 0.00 A ATOM 1152 CG ASN A 76 -12.083 -1.196 -2.506 1.00 0.00 A ATOM 1153 HN ASN A 76 -11.208 -3.017 -6.026 1.00 0.00 A ATOM 1154 HA ASN A 76 -13.311 -1.443 -4.751 1.00 0.00 A ATOM 1155 HB2 ASN A 76 -11.280 -2.793 -3.652 1.00 0.00 A ATOM 1156 HB1 ASN A 76 -10.466 -1.250 -3.885 1.00 0.00 A ATOM 1157 HD21 ASN A 76 -11.318 0.609 -2.820 1.00 0.00 A ATOM 1158 HD22 ASN A 76 -12.279 0.435 -1.394 1.00 0.00 A ATOM 1159 N ASN A 76 -12.076 -2.557 -5.990 1.00 0.00 A ATOM 1160 ND2 ASN A 76 -11.874 0.076 -2.212 1.00 0.00 A ATOM 1161 O ASN A 76 -11.884 0.891 -4.975 1.00 0.00 A ATOM 1162 OD1 ASN A 76 -12.788 -1.925 -1.807 1.00 0.00 A ATOM 1163 C GLY A 77 -12.238 2.106 -7.712 1.00 0.00 A ATOM 1164 CA GLY A 77 -11.165 1.035 -7.651 1.00 0.00 A ATOM 1165 HN GLY A 77 -11.587 -1.023 -7.417 1.00 0.00 A ATOM 1166 HA2 GLY A 77 -10.298 1.447 -7.159 1.00 0.00 A ATOM 1167 HA1 GLY A 77 -10.890 0.762 -8.660 1.00 0.00 A ATOM 1168 N GLY A 77 -11.572 -0.166 -6.939 1.00 0.00 A ATOM 1169 O GLY A 77 -11.951 3.260 -8.039 1.00 0.00 A ATOM 1170 C THR A 78 -14.487 3.558 -6.111 1.00 0.00 A ATOM 1171 CA THR A 78 -14.567 2.690 -7.375 1.00 0.00 A ATOM 1172 CB THR A 78 -15.946 1.986 -7.493 1.00 0.00 A ATOM 1173 CG2 THR A 78 -16.120 0.907 -6.428 1.00 0.00 A ATOM 1174 HN THR A 78 -13.652 0.794 -7.205 1.00 0.00 A ATOM 1175 HA THR A 78 -14.451 3.336 -8.234 1.00 0.00 A ATOM 1176 HB THR A 78 -15.998 1.512 -8.464 1.00 0.00 A ATOM 1177 HG1 THR A 78 -16.667 3.780 -7.050 1.00 0.00 A ATOM 1178 HG21 THR A 78 -16.070 1.359 -5.449 1.00 0.00 A ATOM 1179 HG22 THR A 78 -15.333 0.174 -6.528 1.00 0.00 A ATOM 1180 HG23 THR A 78 -17.079 0.426 -6.555 1.00 0.00 A ATOM 1181 N THR A 78 -13.474 1.734 -7.408 1.00 0.00 A ATOM 1182 O THR A 78 -15.316 3.472 -5.204 1.00 0.00 A ATOM 1183 OG1 THR A 78 -17.013 2.942 -7.399 1.00 0.00 A ATOM 1184 C TRP A 79 -12.664 6.603 -5.489 1.00 0.00 A ATOM 1185 CA TRP A 79 -13.253 5.301 -4.953 1.00 0.00 A ATOM 1186 CB TRP A 79 -12.324 4.687 -3.891 1.00 0.00 A ATOM 1187 CD1 TRP A 79 -12.181 6.748 -2.352 1.00 0.00 A ATOM 1188 CD2 TRP A 79 -12.561 4.820 -1.278 1.00 0.00 A ATOM 1189 CE2 TRP A 79 -12.520 5.862 -0.332 1.00 0.00 A ATOM 1190 CE3 TRP A 79 -12.782 3.515 -0.832 1.00 0.00 A ATOM 1191 CG TRP A 79 -12.354 5.407 -2.570 1.00 0.00 A ATOM 1192 CH2 TRP A 79 -12.915 4.349 1.438 1.00 0.00 A ATOM 1193 CZ2 TRP A 79 -12.699 5.637 1.031 1.00 0.00 A ATOM 1194 CZ3 TRP A 79 -12.957 3.292 0.521 1.00 0.00 A ATOM 1195 HN TRP A 79 -12.789 4.357 -6.782 1.00 0.00 A ATOM 1196 HA TRP A 79 -14.217 5.507 -4.511 1.00 0.00 A ATOM 1197 HB2 TRP A 79 -12.619 3.658 -3.716 1.00 0.00 A ATOM 1198 HB1 TRP A 79 -11.309 4.705 -4.259 1.00 0.00 A ATOM 1199 HD1 TRP A 79 -11.998 7.473 -3.133 1.00 0.00 A ATOM 1200 HE1 TRP A 79 -12.212 7.927 -0.609 1.00 0.00 A ATOM 1201 HE3 TRP A 79 -12.808 2.691 -1.523 1.00 0.00 A ATOM 1202 HH2 TRP A 79 -13.056 4.129 2.486 1.00 0.00 A ATOM 1203 HZ2 TRP A 79 -12.670 6.442 1.751 1.00 0.00 A ATOM 1204 HZ3 TRP A 79 -13.131 2.289 0.883 1.00 0.00 A ATOM 1205 N TRP A 79 -13.450 4.378 -6.054 1.00 0.00 A ATOM 1206 NE1 TRP A 79 -12.289 7.030 -1.013 1.00 0.00 A ATOM 1207 O TRP A 79 -11.634 6.593 -6.168 1.00 0.00 A ATOM 1208 C SER A 80 -11.585 9.411 -4.893 1.00 0.00 A ATOM 1209 CA SER A 80 -12.860 9.019 -5.641 1.00 0.00 A ATOM 1210 CB SER A 80 -13.948 10.078 -5.433 1.00 0.00 A ATOM 1211 HN SER A 80 -14.170 7.649 -4.696 1.00 0.00 A ATOM 1212 HA SER A 80 -12.635 8.953 -6.695 1.00 0.00 A ATOM 1213 HB2 SER A 80 -14.835 9.790 -5.979 1.00 0.00 A ATOM 1214 HB1 SER A 80 -14.182 10.150 -4.380 1.00 0.00 A ATOM 1215 HG SER A 80 -13.407 11.939 -5.145 1.00 0.00 A ATOM 1216 N SER A 80 -13.332 7.713 -5.206 1.00 0.00 A ATOM 1217 O SER A 80 -11.639 9.966 -3.794 1.00 0.00 A ATOM 1218 OG SER A 80 -13.522 11.349 -5.897 1.00 0.00 A ATOM 1219 C LYS A 81 -8.086 9.545 -5.967 1.00 0.00 A ATOM 1220 CA LYS A 81 -9.155 9.417 -4.883 1.00 0.00 A ATOM 1221 CB LYS A 81 -8.770 8.319 -3.878 1.00 0.00 A ATOM 1222 CD LYS A 81 -6.786 9.426 -2.750 1.00 0.00 A ATOM 1223 CE LYS A 81 -6.215 9.913 -1.422 1.00 0.00 A ATOM 1224 CG LYS A 81 -8.179 8.838 -2.571 1.00 0.00 A ATOM 1225 HN LYS A 81 -10.458 8.627 -6.344 1.00 0.00 A ATOM 1226 HA LYS A 81 -9.248 10.358 -4.363 1.00 0.00 A ATOM 1227 HB2 LYS A 81 -9.653 7.744 -3.640 1.00 0.00 A ATOM 1228 HB1 LYS A 81 -8.044 7.666 -4.341 1.00 0.00 A ATOM 1229 HD2 LYS A 81 -6.134 8.666 -3.155 1.00 0.00 A ATOM 1230 HD1 LYS A 81 -6.842 10.259 -3.436 1.00 0.00 A ATOM 1231 HE2 LYS A 81 -6.819 10.733 -1.065 1.00 0.00 A ATOM 1232 HE1 LYS A 81 -6.255 9.103 -0.708 1.00 0.00 A ATOM 1233 HG2 LYS A 81 -8.830 9.606 -2.180 1.00 0.00 A ATOM 1234 HG1 LYS A 81 -8.126 8.022 -1.866 1.00 0.00 A ATOM 1235 HZ1 LYS A 81 -4.448 10.705 -0.634 1.00 0.00 A ATOM 1236 HZ2 LYS A 81 -4.743 11.153 -2.240 1.00 0.00 A ATOM 1237 HZ3 LYS A 81 -4.202 9.583 -1.885 1.00 0.00 A ATOM 1238 N LYS A 81 -10.439 9.101 -5.486 1.00 0.00 A ATOM 1239 NZ LYS A 81 -4.806 10.372 -1.553 1.00 0.00 A ATOM 1240 O LYS A 81 -7.773 8.570 -6.647 1.00 0.00 A ATOM 1241 C ALA A 82 -6.793 10.985 -8.539 1.00 0.00 A ATOM 1242 CA ALA A 82 -6.451 11.059 -7.044 1.00 0.00 A ATOM 1243 CB ALA A 82 -5.265 10.159 -6.726 1.00 0.00 A ATOM 1244 HN ALA A 82 -7.990 11.514 -5.663 1.00 0.00 A ATOM 1245 HA ALA A 82 -6.141 12.072 -6.832 1.00 0.00 A ATOM 1246 HB1 ALA A 82 -5.513 9.137 -6.971 1.00 0.00 A ATOM 1247 HB2 ALA A 82 -5.032 10.230 -5.674 1.00 0.00 A ATOM 1248 HB3 ALA A 82 -4.410 10.471 -7.306 1.00 0.00 A ATOM 1249 N ALA A 82 -7.585 10.768 -6.153 1.00 0.00 A ATOM 1250 O ALA A 82 -6.268 11.767 -9.328 1.00 0.00 A END
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