Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
387178 | 1m7t RC | 5308 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 1.134 -3.295 -2.450 1.00 0.00 A ATOM 2 CA MET A 1 2.546 -3.712 -2.053 1.00 0.00 A ATOM 3 CB MET A 1 3.466 -2.491 -2.002 1.00 0.00 A ATOM 4 CE MET A 1 6.004 -0.307 -2.920 1.00 0.00 A ATOM 5 CG MET A 1 3.781 -1.903 -3.370 1.00 0.00 A ATOM 6 HT1 MET A 1 2.906 -4.327 -3.980 1.00 0.00 A ATOM 7 HT2 MET A 1 2.650 -5.601 -2.859 1.00 0.00 A ATOM 8 HT3 MET A 1 4.134 -4.738 -2.858 1.00 0.00 A ATOM 9 HA MET A 1 2.517 -4.178 -1.079 1.00 0.00 A ATOM 10 HB2 MET A 1 2.996 -1.724 -1.405 1.00 0.00 A ATOM 11 HB1 MET A 1 4.397 -2.778 -1.536 1.00 0.00 A ATOM 12 HE1 MET A 1 6.344 -1.302 -3.167 1.00 0.00 A ATOM 13 HE2 MET A 1 6.169 -0.120 -1.869 1.00 0.00 A ATOM 14 HE3 MET A 1 6.553 0.416 -3.505 1.00 0.00 A ATOM 15 HG2 MET A 1 4.596 -2.461 -3.807 1.00 0.00 A ATOM 16 HG1 MET A 1 2.907 -1.993 -3.998 1.00 0.00 A ATOM 17 N MET A 1 3.110 -4.682 -3.025 1.00 0.00 A ATOM 18 O MET A 1 0.882 -2.130 -2.758 1.00 0.00 A ATOM 19 SD MET A 1 4.256 -0.166 -3.285 1.00 0.00 A ATOM 20 C VAL A 2 -1.267 -3.547 -4.269 1.00 0.00 A ATOM 21 CA VAL A 2 -1.168 -3.985 -2.813 1.00 0.00 A ATOM 22 CB VAL A 2 -1.789 -2.897 -1.906 1.00 0.00 A ATOM 23 CG1 VAL A 2 -3.265 -2.692 -2.230 1.00 0.00 A ATOM 24 CG2 VAL A 2 -1.604 -3.261 -0.440 1.00 0.00 A ATOM 25 HN VAL A 2 0.474 -5.168 -2.193 1.00 0.00 A ATOM 26 HA VAL A 2 -1.728 -4.896 -2.684 1.00 0.00 A ATOM 27 HB VAL A 2 -1.273 -1.964 -2.089 1.00 0.00 A ATOM 28 HG11 VAL A 2 -3.473 -3.060 -3.222 1.00 0.00 A ATOM 29 HG12 VAL A 2 -3.505 -1.639 -2.182 1.00 0.00 A ATOM 30 HG13 VAL A 2 -3.870 -3.229 -1.514 1.00 0.00 A ATOM 31 HG21 VAL A 2 -2.564 -3.492 -0.002 1.00 0.00 A ATOM 32 HG22 VAL A 2 -1.160 -2.428 0.086 1.00 0.00 A ATOM 33 HG23 VAL A 2 -0.956 -4.122 -0.363 1.00 0.00 A ATOM 34 N VAL A 2 0.215 -4.256 -2.446 1.00 0.00 A ATOM 35 O VAL A 2 -0.379 -2.869 -4.785 1.00 0.00 A ATOM 36 C LYS A 3 -4.007 -3.303 -6.602 1.00 0.00 A ATOM 37 CA LYS A 3 -2.539 -3.583 -6.327 1.00 0.00 A ATOM 38 CB LYS A 3 -2.035 -4.701 -7.248 1.00 0.00 A ATOM 39 CD LYS A 3 -1.615 -7.167 -7.533 1.00 0.00 A ATOM 40 CE LYS A 3 -0.165 -7.258 -7.079 1.00 0.00 A ATOM 41 CG LYS A 3 -2.379 -6.102 -6.761 1.00 0.00 A ATOM 42 HN LYS A 3 -3.019 -4.495 -4.479 1.00 0.00 A ATOM 43 HA LYS A 3 -1.971 -2.686 -6.521 1.00 0.00 A ATOM 44 HB2 LYS A 3 -2.469 -4.566 -8.228 1.00 0.00 A ATOM 45 HB1 LYS A 3 -0.960 -4.626 -7.329 1.00 0.00 A ATOM 46 HD2 LYS A 3 -2.090 -8.124 -7.375 1.00 0.00 A ATOM 47 HD1 LYS A 3 -1.637 -6.922 -8.584 1.00 0.00 A ATOM 48 HE2 LYS A 3 0.459 -6.784 -7.821 1.00 0.00 A ATOM 49 HE1 LYS A 3 -0.062 -6.739 -6.138 1.00 0.00 A ATOM 50 HG2 LYS A 3 -2.127 -6.181 -5.715 1.00 0.00 A ATOM 51 HG1 LYS A 3 -3.439 -6.267 -6.891 1.00 0.00 A ATOM 52 HZ1 LYS A 3 0.502 -9.089 -7.832 1.00 0.00 A ATOM 53 HZ2 LYS A 3 -0.476 -9.230 -6.460 1.00 0.00 A ATOM 54 HZ3 LYS A 3 1.126 -8.710 -6.306 1.00 0.00 A ATOM 55 N LYS A 3 -2.346 -3.940 -4.933 1.00 0.00 A ATOM 56 NZ LYS A 3 0.278 -8.670 -6.907 1.00 0.00 A ATOM 57 O LYS A 3 -4.869 -4.156 -6.397 1.00 0.00 A ATOM 58 C GLN A 4 -6.122 -2.354 -8.636 1.00 0.00 A ATOM 59 CA GLN A 4 -5.639 -1.670 -7.356 1.00 0.00 A ATOM 60 CB GLN A 4 -5.693 -0.143 -7.492 1.00 0.00 A ATOM 61 CD GLN A 4 -8.215 -0.101 -7.277 1.00 0.00 A ATOM 62 CG GLN A 4 -7.005 0.392 -8.046 1.00 0.00 A ATOM 63 HN GLN A 4 -3.547 -1.451 -7.182 1.00 0.00 A ATOM 64 HA GLN A 4 -6.268 -1.975 -6.531 1.00 0.00 A ATOM 65 HB2 GLN A 4 -5.536 0.296 -6.518 1.00 0.00 A ATOM 66 HB1 GLN A 4 -4.896 0.174 -8.148 1.00 0.00 A ATOM 67 HE21 GLN A 4 -7.810 1.145 -5.783 1.00 0.00 A ATOM 68 HE22 GLN A 4 -9.210 0.153 -5.574 1.00 0.00 A ATOM 69 HG2 GLN A 4 -6.986 1.471 -7.999 1.00 0.00 A ATOM 70 HG1 GLN A 4 -7.099 0.080 -9.076 1.00 0.00 A ATOM 71 N GLN A 4 -4.280 -2.087 -7.054 1.00 0.00 A ATOM 72 NE2 GLN A 4 -8.434 0.456 -6.091 1.00 0.00 A ATOM 73 O GLN A 4 -5.473 -2.268 -9.678 1.00 0.00 A ATOM 74 OE1 GLN A 4 -8.950 -0.968 -7.748 1.00 0.00 A ATOM 75 C ILE A 5 -8.964 -2.925 -10.311 1.00 0.00 A ATOM 76 CA ILE A 5 -7.825 -3.741 -9.694 1.00 0.00 A ATOM 77 CB ILE A 5 -8.297 -5.161 -9.276 1.00 0.00 A ATOM 78 CD1 ILE A 5 -5.804 -5.723 -9.095 1.00 0.00 A ATOM 79 CG1 ILE A 5 -7.181 -6.185 -9.524 1.00 0.00 A ATOM 80 CG2 ILE A 5 -9.559 -5.584 -10.015 1.00 0.00 A ATOM 81 HN ILE A 5 -7.726 -3.062 -7.687 1.00 0.00 A ATOM 82 HA ILE A 5 -7.042 -3.852 -10.432 1.00 0.00 A ATOM 83 HB ILE A 5 -8.520 -5.141 -8.221 1.00 0.00 A ATOM 84 HD11 ILE A 5 -5.282 -6.542 -8.623 1.00 0.00 A ATOM 85 HD12 ILE A 5 -5.898 -4.906 -8.396 1.00 0.00 A ATOM 86 HD13 ILE A 5 -5.248 -5.394 -9.961 1.00 0.00 A ATOM 87 HG12 ILE A 5 -7.406 -7.088 -8.978 1.00 0.00 A ATOM 88 HG11 ILE A 5 -7.140 -6.411 -10.579 1.00 0.00 A ATOM 89 HG21 ILE A 5 -10.398 -5.007 -9.657 1.00 0.00 A ATOM 90 HG22 ILE A 5 -9.742 -6.634 -9.838 1.00 0.00 A ATOM 91 HG23 ILE A 5 -9.428 -5.416 -11.073 1.00 0.00 A ATOM 92 N ILE A 5 -7.258 -3.036 -8.547 1.00 0.00 A ATOM 93 O ILE A 5 -10.051 -2.824 -9.741 1.00 0.00 A ATOM 94 C GLU A 6 -10.414 -2.314 -13.266 1.00 0.00 A ATOM 95 CA GLU A 6 -9.691 -1.526 -12.177 1.00 0.00 A ATOM 96 CB GLU A 6 -9.034 -0.280 -12.787 1.00 0.00 A ATOM 97 CD GLU A 6 -8.616 2.204 -12.565 1.00 0.00 A ATOM 98 CG GLU A 6 -9.041 0.929 -11.863 1.00 0.00 A ATOM 99 HN GLU A 6 -7.820 -2.473 -11.892 1.00 0.00 A ATOM 100 HA GLU A 6 -10.418 -1.214 -11.448 1.00 0.00 A ATOM 101 HB2 GLU A 6 -8.009 -0.509 -13.037 1.00 0.00 A ATOM 102 HB1 GLU A 6 -9.564 -0.014 -13.691 1.00 0.00 A ATOM 103 HG2 GLU A 6 -10.041 1.068 -11.483 1.00 0.00 A ATOM 104 HG1 GLU A 6 -8.366 0.744 -11.041 1.00 0.00 A ATOM 105 N GLU A 6 -8.699 -2.340 -11.481 1.00 0.00 A ATOM 106 O GLU A 6 -10.989 -1.726 -14.184 1.00 0.00 A ATOM 107 OE1 GLU A 6 -7.457 2.271 -13.027 1.00 0.00 A ATOM 108 OE2 GLU A 6 -9.442 3.135 -12.652 1.00 0.00 A ATOM 109 C SER A 7 -11.356 -5.865 -13.610 1.00 0.00 A ATOM 110 CA SER A 7 -11.030 -4.481 -14.174 1.00 0.00 A ATOM 111 CB SER A 7 -10.137 -4.608 -15.410 1.00 0.00 A ATOM 112 HN SER A 7 -9.903 -4.061 -12.432 1.00 0.00 A ATOM 113 HA SER A 7 -11.950 -4.001 -14.460 1.00 0.00 A ATOM 114 HB2 SER A 7 -9.270 -5.200 -15.165 1.00 0.00 A ATOM 115 HB1 SER A 7 -10.689 -5.087 -16.204 1.00 0.00 A ATOM 116 HG SER A 7 -10.005 -3.192 -16.760 1.00 0.00 A ATOM 117 N SER A 7 -10.379 -3.638 -13.175 1.00 0.00 A ATOM 118 O SER A 7 -10.773 -6.294 -12.614 1.00 0.00 A ATOM 119 OG SER A 7 -9.707 -3.333 -15.858 1.00 0.00 A ATOM 120 C LYS A 8 -11.600 -8.923 -14.125 1.00 0.00 A ATOM 121 CA LYS A 8 -12.690 -7.898 -13.821 1.00 0.00 A ATOM 122 CB LYS A 8 -13.999 -8.304 -14.505 1.00 0.00 A ATOM 123 CD LYS A 8 -14.814 -10.551 -15.307 1.00 0.00 A ATOM 124 CE LYS A 8 -13.632 -11.436 -15.672 1.00 0.00 A ATOM 125 CG LYS A 8 -14.505 -9.681 -14.097 1.00 0.00 A ATOM 126 HN LYS A 8 -12.714 -6.176 -15.050 1.00 0.00 A ATOM 127 HA LYS A 8 -12.847 -7.864 -12.754 1.00 0.00 A ATOM 128 HB2 LYS A 8 -14.759 -7.577 -14.256 1.00 0.00 A ATOM 129 HB1 LYS A 8 -13.848 -8.300 -15.574 1.00 0.00 A ATOM 130 HD2 LYS A 8 -15.664 -11.177 -15.082 1.00 0.00 A ATOM 131 HD1 LYS A 8 -15.047 -9.913 -16.148 1.00 0.00 A ATOM 132 HE2 LYS A 8 -12.745 -10.823 -15.731 1.00 0.00 A ATOM 133 HE1 LYS A 8 -13.504 -12.182 -14.901 1.00 0.00 A ATOM 134 HG2 LYS A 8 -13.748 -10.169 -13.503 1.00 0.00 A ATOM 135 HG1 LYS A 8 -15.405 -9.563 -13.511 1.00 0.00 A ATOM 136 HZ1 LYS A 8 -14.849 -12.285 -17.143 1.00 0.00 A ATOM 137 HZ2 LYS A 8 -13.340 -13.035 -16.986 1.00 0.00 A ATOM 138 HZ3 LYS A 8 -13.461 -11.531 -17.751 1.00 0.00 A ATOM 139 N LYS A 8 -12.288 -6.562 -14.257 1.00 0.00 A ATOM 140 NZ LYS A 8 -13.835 -12.120 -16.979 1.00 0.00 A ATOM 141 O LYS A 8 -11.485 -9.942 -13.442 1.00 0.00 A ATOM 142 C THR A 9 -8.513 -9.349 -14.623 1.00 0.00 A ATOM 143 CA THR A 9 -9.714 -9.537 -15.541 1.00 0.00 A ATOM 144 CB THR A 9 -9.307 -9.275 -16.993 1.00 0.00 A ATOM 145 CG2 THR A 9 -8.697 -10.483 -17.668 1.00 0.00 A ATOM 146 HN THR A 9 -10.936 -7.813 -15.652 1.00 0.00 A ATOM 147 HA THR A 9 -10.069 -10.555 -15.452 1.00 0.00 A ATOM 148 HB THR A 9 -8.575 -8.479 -17.013 1.00 0.00 A ATOM 149 HG1 THR A 9 -11.104 -9.549 -17.721 1.00 0.00 A ATOM 150 HG21 THR A 9 -7.620 -10.412 -17.630 1.00 0.00 A ATOM 151 HG22 THR A 9 -9.019 -10.521 -18.699 1.00 0.00 A ATOM 152 HG23 THR A 9 -9.017 -11.379 -17.158 1.00 0.00 A ATOM 153 N THR A 9 -10.798 -8.643 -15.149 1.00 0.00 A ATOM 154 O THR A 9 -7.767 -10.291 -14.356 1.00 0.00 A ATOM 155 OG1 THR A 9 -10.426 -8.871 -17.762 1.00 0.00 A ATOM 156 C ALA A 10 -7.385 -8.534 -11.929 1.00 0.00 A ATOM 157 CA ALA A 10 -7.225 -7.808 -13.258 1.00 0.00 A ATOM 158 CB ALA A 10 -7.124 -6.303 -13.051 1.00 0.00 A ATOM 159 HN ALA A 10 -8.960 -7.413 -14.403 1.00 0.00 A ATOM 160 HA ALA A 10 -6.315 -8.147 -13.730 1.00 0.00 A ATOM 161 HB1 ALA A 10 -7.999 -5.950 -12.525 1.00 0.00 A ATOM 162 HB2 ALA A 10 -7.060 -5.813 -14.012 1.00 0.00 A ATOM 163 HB3 ALA A 10 -6.241 -6.076 -12.473 1.00 0.00 A ATOM 164 N ALA A 10 -8.333 -8.122 -14.146 1.00 0.00 A ATOM 165 O ALA A 10 -6.409 -9.009 -11.351 1.00 0.00 A ATOM 166 C PHE A 11 -8.417 -10.784 -10.290 1.00 0.00 A ATOM 167 CA PHE A 11 -8.899 -9.342 -10.205 1.00 0.00 A ATOM 168 CB PHE A 11 -10.397 -9.296 -9.878 1.00 0.00 A ATOM 169 CD1 PHE A 11 -9.985 -8.936 -7.431 1.00 0.00 A ATOM 170 CD2 PHE A 11 -11.691 -10.473 -8.072 1.00 0.00 A ATOM 171 CE1 PHE A 11 -10.246 -9.194 -6.100 1.00 0.00 A ATOM 172 CE2 PHE A 11 -11.960 -10.735 -6.741 1.00 0.00 A ATOM 173 CG PHE A 11 -10.701 -9.572 -8.431 1.00 0.00 A ATOM 174 CZ PHE A 11 -11.234 -10.096 -5.754 1.00 0.00 A ATOM 175 HN PHE A 11 -9.370 -8.270 -11.974 1.00 0.00 A ATOM 176 HA PHE A 11 -8.347 -8.839 -9.418 1.00 0.00 A ATOM 177 HB2 PHE A 11 -10.781 -8.317 -10.118 1.00 0.00 A ATOM 178 HB1 PHE A 11 -10.914 -10.034 -10.474 1.00 0.00 A ATOM 179 HD1 PHE A 11 -9.209 -8.236 -7.701 1.00 0.00 A ATOM 180 HD2 PHE A 11 -12.260 -10.970 -8.844 1.00 0.00 A ATOM 181 HE1 PHE A 11 -9.680 -8.690 -5.331 1.00 0.00 A ATOM 182 HE2 PHE A 11 -12.733 -11.441 -6.474 1.00 0.00 A ATOM 183 HZ PHE A 11 -11.439 -10.300 -4.714 1.00 0.00 A ATOM 184 N PHE A 11 -8.624 -8.648 -11.460 1.00 0.00 A ATOM 185 O PHE A 11 -7.756 -11.286 -9.380 1.00 0.00 A ATOM 186 C GLN A 12 -6.784 -12.864 -11.729 1.00 0.00 A ATOM 187 CA GLN A 12 -8.304 -12.806 -11.631 1.00 0.00 A ATOM 188 CB GLN A 12 -8.935 -13.367 -12.909 1.00 0.00 A ATOM 189 CD GLN A 12 -11.019 -14.213 -11.750 1.00 0.00 A ATOM 190 CG GLN A 12 -10.456 -13.381 -12.887 1.00 0.00 A ATOM 191 HN GLN A 12 -9.232 -10.961 -12.102 1.00 0.00 A ATOM 192 HA GLN A 12 -8.626 -13.398 -10.784 1.00 0.00 A ATOM 193 HB2 GLN A 12 -8.614 -12.768 -13.748 1.00 0.00 A ATOM 194 HB1 GLN A 12 -8.590 -14.381 -13.050 1.00 0.00 A ATOM 195 HE21 GLN A 12 -10.946 -12.638 -10.545 1.00 0.00 A ATOM 196 HE22 GLN A 12 -11.558 -14.093 -9.838 1.00 0.00 A ATOM 197 HG2 GLN A 12 -10.811 -12.367 -12.780 1.00 0.00 A ATOM 198 HG1 GLN A 12 -10.813 -13.789 -13.823 1.00 0.00 A ATOM 199 N GLN A 12 -8.727 -11.432 -11.407 1.00 0.00 A ATOM 200 NE2 GLN A 12 -11.191 -13.585 -10.593 1.00 0.00 A ATOM 201 O GLN A 12 -6.144 -13.739 -11.147 1.00 0.00 A ATOM 202 OE1 GLN A 12 -11.291 -15.403 -11.909 1.00 0.00 A ATOM 203 C GLU A 13 -4.032 -11.675 -11.352 1.00 0.00 A ATOM 204 CA GLU A 13 -4.772 -11.848 -12.674 1.00 0.00 A ATOM 205 CB GLU A 13 -4.431 -10.686 -13.607 1.00 0.00 A ATOM 206 CD GLU A 13 -3.798 -10.132 -15.992 1.00 0.00 A ATOM 207 CG GLU A 13 -4.637 -11.007 -15.079 1.00 0.00 A ATOM 208 HN GLU A 13 -6.783 -11.256 -12.923 1.00 0.00 A ATOM 209 HA GLU A 13 -4.454 -12.769 -13.134 1.00 0.00 A ATOM 210 HB2 GLU A 13 -5.056 -9.842 -13.354 1.00 0.00 A ATOM 211 HB1 GLU A 13 -3.397 -10.413 -13.460 1.00 0.00 A ATOM 212 HG2 GLU A 13 -4.369 -12.038 -15.250 1.00 0.00 A ATOM 213 HG1 GLU A 13 -5.679 -10.861 -15.323 1.00 0.00 A ATOM 214 N GLU A 13 -6.216 -11.920 -12.477 1.00 0.00 A ATOM 215 O GLU A 13 -3.032 -12.347 -11.098 1.00 0.00 A ATOM 216 OE1 GLU A 13 -2.575 -10.370 -16.082 1.00 0.00 A ATOM 217 OE2 GLU A 13 -4.363 -9.209 -16.616 1.00 0.00 A ATOM 218 C ALA A 14 -4.004 -11.736 -8.324 1.00 0.00 A ATOM 219 CA ALA A 14 -3.896 -10.514 -9.225 1.00 0.00 A ATOM 220 CB ALA A 14 -4.534 -9.303 -8.562 1.00 0.00 A ATOM 221 HN ALA A 14 -5.319 -10.261 -10.769 1.00 0.00 A ATOM 222 HA ALA A 14 -2.853 -10.295 -9.396 1.00 0.00 A ATOM 223 HB1 ALA A 14 -5.607 -9.428 -8.543 1.00 0.00 A ATOM 224 HB2 ALA A 14 -4.285 -8.414 -9.121 1.00 0.00 A ATOM 225 HB3 ALA A 14 -4.164 -9.209 -7.552 1.00 0.00 A ATOM 226 N ALA A 14 -4.521 -10.769 -10.515 1.00 0.00 A ATOM 227 O ALA A 14 -3.121 -12.005 -7.510 1.00 0.00 A ATOM 228 C LEU A 15 -4.345 -14.779 -8.079 1.00 0.00 A ATOM 229 CA LEU A 15 -5.326 -13.677 -7.689 1.00 0.00 A ATOM 230 CB LEU A 15 -6.767 -14.158 -7.869 1.00 0.00 A ATOM 231 CD1 LEU A 15 -9.202 -13.762 -7.440 1.00 0.00 A ATOM 232 CD2 LEU A 15 -7.616 -13.979 -5.519 1.00 0.00 A ATOM 233 CG LEU A 15 -7.790 -13.491 -6.949 1.00 0.00 A ATOM 234 HN LEU A 15 -5.760 -12.212 -9.154 1.00 0.00 A ATOM 235 HA LEU A 15 -5.168 -13.421 -6.650 1.00 0.00 A ATOM 236 HB2 LEU A 15 -7.061 -13.973 -8.891 1.00 0.00 A ATOM 237 HB1 LEU A 15 -6.795 -15.221 -7.690 1.00 0.00 A ATOM 238 HD11 LEU A 15 -9.401 -13.156 -8.312 1.00 0.00 A ATOM 239 HD12 LEU A 15 -9.908 -13.515 -6.662 1.00 0.00 A ATOM 240 HD13 LEU A 15 -9.300 -14.807 -7.698 1.00 0.00 A ATOM 241 HD21 LEU A 15 -6.563 -14.068 -5.295 1.00 0.00 A ATOM 242 HD22 LEU A 15 -8.091 -14.942 -5.407 1.00 0.00 A ATOM 243 HD23 LEU A 15 -8.070 -13.272 -4.841 1.00 0.00 A ATOM 244 HG LEU A 15 -7.632 -12.420 -6.961 1.00 0.00 A ATOM 245 N LEU A 15 -5.095 -12.477 -8.482 1.00 0.00 A ATOM 246 O LEU A 15 -3.876 -15.543 -7.230 1.00 0.00 A ATOM 247 C ASP A 16 -1.722 -15.639 -9.220 1.00 0.00 A ATOM 248 CA ASP A 16 -3.086 -15.844 -9.865 1.00 0.00 A ATOM 249 CB ASP A 16 -2.968 -15.763 -11.391 1.00 0.00 A ATOM 250 CG ASP A 16 -2.136 -16.892 -11.968 1.00 0.00 A ATOM 251 HN ASP A 16 -4.415 -14.201 -9.995 1.00 0.00 A ATOM 252 HA ASP A 16 -3.462 -16.819 -9.590 1.00 0.00 A ATOM 253 HB2 ASP A 16 -3.956 -15.813 -11.827 1.00 0.00 A ATOM 254 HB1 ASP A 16 -2.506 -14.825 -11.662 1.00 0.00 A ATOM 255 N ASP A 16 -4.022 -14.844 -9.368 1.00 0.00 A ATOM 256 O ASP A 16 -1.007 -16.599 -8.932 1.00 0.00 A ATOM 257 OD1 ASP A 16 -2.489 -18.069 -11.739 1.00 0.00 A ATOM 258 OD2 ASP A 16 -1.131 -16.600 -12.649 1.00 0.00 A ATOM 259 C ALA A 17 -0.174 -14.310 -6.834 1.00 0.00 A ATOM 260 CA ALA A 17 -0.117 -14.037 -8.335 1.00 0.00 A ATOM 261 CB ALA A 17 0.236 -12.581 -8.599 1.00 0.00 A ATOM 262 HN ALA A 17 -2.005 -13.658 -9.207 1.00 0.00 A ATOM 263 HA ALA A 17 0.654 -14.655 -8.773 1.00 0.00 A ATOM 264 HB1 ALA A 17 -0.189 -11.960 -7.823 1.00 0.00 A ATOM 265 HB2 ALA A 17 -0.163 -12.282 -9.558 1.00 0.00 A ATOM 266 HB3 ALA A 17 1.310 -12.466 -8.604 1.00 0.00 A ATOM 267 N ALA A 17 -1.381 -14.377 -8.974 1.00 0.00 A ATOM 268 O ALA A 17 0.857 -14.499 -6.187 1.00 0.00 A ATOM 269 C ALA A 18 -1.197 -16.023 -4.510 1.00 0.00 A ATOM 270 CA ALA A 18 -1.571 -14.593 -4.860 1.00 0.00 A ATOM 271 CB ALA A 18 -3.003 -14.298 -4.438 1.00 0.00 A ATOM 272 HN ALA A 18 -2.172 -14.189 -6.850 1.00 0.00 A ATOM 273 HA ALA A 18 -0.919 -13.926 -4.313 1.00 0.00 A ATOM 274 HB1 ALA A 18 -3.015 -14.000 -3.399 1.00 0.00 A ATOM 275 HB2 ALA A 18 -3.608 -15.183 -4.565 1.00 0.00 A ATOM 276 HB3 ALA A 18 -3.401 -13.499 -5.045 1.00 0.00 A ATOM 277 N ALA A 18 -1.386 -14.337 -6.284 1.00 0.00 A ATOM 278 O ALA A 18 -0.698 -16.285 -3.416 1.00 0.00 A ATOM 279 C GLY A 19 -1.730 -18.898 -3.937 1.00 0.00 A ATOM 280 CA GLY A 19 -1.078 -18.340 -5.180 1.00 0.00 A ATOM 281 HN GLY A 19 -1.809 -16.730 -6.311 1.00 0.00 A ATOM 282 HA2 GLY A 19 -1.387 -18.934 -6.026 1.00 0.00 A ATOM 283 HA1 GLY A 19 -0.005 -18.419 -5.074 1.00 0.00 A ATOM 284 N GLY A 19 -1.421 -16.955 -5.435 1.00 0.00 A ATOM 285 O GLY A 19 -2.956 -18.935 -3.828 1.00 0.00 A ATOM 286 C ASP A 20 -1.490 -18.884 -0.657 1.00 0.00 A ATOM 287 CA ASP A 20 -1.393 -19.927 -1.768 1.00 0.00 A ATOM 288 CB ASP A 20 -0.476 -21.071 -1.335 1.00 0.00 A ATOM 289 CG ASP A 20 0.933 -20.599 -1.031 1.00 0.00 A ATOM 290 HN ASP A 20 0.062 -19.299 -3.161 1.00 0.00 A ATOM 291 HA ASP A 20 -2.379 -20.325 -1.958 1.00 0.00 A ATOM 292 HB2 ASP A 20 -0.880 -21.532 -0.447 1.00 0.00 A ATOM 293 HB1 ASP A 20 -0.427 -21.805 -2.127 1.00 0.00 A ATOM 294 N ASP A 20 -0.904 -19.347 -3.005 1.00 0.00 A ATOM 295 O ASP A 20 -1.876 -19.208 0.466 1.00 0.00 A ATOM 296 OD1 ASP A 20 1.477 -19.803 -1.826 1.00 0.00 A ATOM 297 OD2 ASP A 20 1.493 -21.023 0.002 1.00 0.00 A ATOM 298 C LYS A 21 -2.686 -16.148 0.216 1.00 0.00 A ATOM 299 CA LYS A 21 -1.238 -16.561 0.013 1.00 0.00 A ATOM 300 CB LYS A 21 -0.416 -15.345 -0.436 1.00 0.00 A ATOM 301 CD LYS A 21 1.745 -14.538 -1.440 1.00 0.00 A ATOM 302 CE LYS A 21 3.260 -14.639 -1.337 1.00 0.00 A ATOM 303 CG LYS A 21 1.060 -15.642 -0.647 1.00 0.00 A ATOM 304 HN LYS A 21 -0.877 -17.408 -1.874 1.00 0.00 A ATOM 305 HA LYS A 21 -0.841 -16.933 0.943 1.00 0.00 A ATOM 306 HB2 LYS A 21 -0.821 -14.972 -1.365 1.00 0.00 A ATOM 307 HB1 LYS A 21 -0.500 -14.574 0.317 1.00 0.00 A ATOM 308 HD2 LYS A 21 1.458 -14.621 -2.477 1.00 0.00 A ATOM 309 HD1 LYS A 21 1.430 -13.579 -1.053 1.00 0.00 A ATOM 310 HE2 LYS A 21 3.539 -14.612 -0.295 1.00 0.00 A ATOM 311 HE1 LYS A 21 3.575 -15.577 -1.770 1.00 0.00 A ATOM 312 HG2 LYS A 21 1.541 -15.728 0.316 1.00 0.00 A ATOM 313 HG1 LYS A 21 1.156 -16.573 -1.185 1.00 0.00 A ATOM 314 HZ1 LYS A 21 3.582 -13.442 -3.020 1.00 0.00 A ATOM 315 HZ2 LYS A 21 4.969 -13.700 -2.087 1.00 0.00 A ATOM 316 HZ3 LYS A 21 3.778 -12.625 -1.551 1.00 0.00 A ATOM 317 N LYS A 21 -1.161 -17.630 -0.969 1.00 0.00 A ATOM 318 NZ LYS A 21 3.945 -13.523 -2.049 1.00 0.00 A ATOM 319 O LYS A 21 -3.493 -16.210 -0.711 1.00 0.00 A ATOM 320 C LEU A 22 -4.588 -13.885 1.136 1.00 0.00 A ATOM 321 CA LEU A 22 -4.364 -15.271 1.727 1.00 0.00 A ATOM 322 CB LEU A 22 -4.593 -15.261 3.245 1.00 0.00 A ATOM 323 CD1 LEU A 22 -7.051 -14.904 2.828 1.00 0.00 A ATOM 324 CD2 LEU A 22 -6.174 -14.953 5.167 1.00 0.00 A ATOM 325 CG LEU A 22 -5.872 -14.562 3.727 1.00 0.00 A ATOM 326 HN LEU A 22 -2.324 -15.666 2.116 1.00 0.00 A ATOM 327 HA LEU A 22 -5.054 -15.966 1.267 1.00 0.00 A ATOM 328 HB2 LEU A 22 -4.624 -16.286 3.584 1.00 0.00 A ATOM 329 HB1 LEU A 22 -3.748 -14.775 3.709 1.00 0.00 A ATOM 330 HD11 LEU A 22 -7.285 -14.055 2.202 1.00 0.00 A ATOM 331 HD12 LEU A 22 -7.909 -15.149 3.436 1.00 0.00 A ATOM 332 HD13 LEU A 22 -6.797 -15.750 2.207 1.00 0.00 A ATOM 333 HD21 LEU A 22 -5.980 -16.007 5.301 1.00 0.00 A ATOM 334 HD22 LEU A 22 -7.212 -14.748 5.386 1.00 0.00 A ATOM 335 HD23 LEU A 22 -5.546 -14.383 5.836 1.00 0.00 A ATOM 336 HG LEU A 22 -5.726 -13.492 3.695 1.00 0.00 A ATOM 337 N LEU A 22 -3.010 -15.711 1.421 1.00 0.00 A ATOM 338 O LEU A 22 -3.752 -12.996 1.293 1.00 0.00 A ATOM 339 C VAL A 23 -7.204 -11.765 0.424 1.00 0.00 A ATOM 340 CA VAL A 23 -5.995 -12.435 -0.199 1.00 0.00 A ATOM 341 CB VAL A 23 -6.235 -12.589 -1.714 1.00 0.00 A ATOM 342 CG1 VAL A 23 -6.029 -11.259 -2.426 1.00 0.00 A ATOM 343 CG2 VAL A 23 -5.325 -13.658 -2.301 1.00 0.00 A ATOM 344 HN VAL A 23 -6.321 -14.459 0.320 1.00 0.00 A ATOM 345 HA VAL A 23 -5.144 -11.790 -0.063 1.00 0.00 A ATOM 346 HB VAL A 23 -7.258 -12.895 -1.865 1.00 0.00 A ATOM 347 HG11 VAL A 23 -6.986 -10.842 -2.698 1.00 0.00 A ATOM 348 HG12 VAL A 23 -5.438 -11.415 -3.318 1.00 0.00 A ATOM 349 HG13 VAL A 23 -5.511 -10.576 -1.769 1.00 0.00 A ATOM 350 HG21 VAL A 23 -5.888 -14.567 -2.452 1.00 0.00 A ATOM 351 HG22 VAL A 23 -4.510 -13.849 -1.620 1.00 0.00 A ATOM 352 HG23 VAL A 23 -4.932 -13.315 -3.246 1.00 0.00 A ATOM 353 N VAL A 23 -5.699 -13.711 0.433 1.00 0.00 A ATOM 354 O VAL A 23 -8.342 -12.185 0.221 1.00 0.00 A ATOM 355 C VAL A 24 -8.194 -8.655 0.957 1.00 0.00 A ATOM 356 CA VAL A 24 -8.006 -9.922 1.768 1.00 0.00 A ATOM 357 CB VAL A 24 -7.709 -9.578 3.242 1.00 0.00 A ATOM 358 CG1 VAL A 24 -6.408 -8.799 3.366 1.00 0.00 A ATOM 359 CG2 VAL A 24 -8.870 -8.802 3.852 1.00 0.00 A ATOM 360 HN VAL A 24 -6.017 -10.393 1.250 1.00 0.00 A ATOM 361 HA VAL A 24 -8.914 -10.507 1.721 1.00 0.00 A ATOM 362 HB VAL A 24 -7.601 -10.503 3.788 1.00 0.00 A ATOM 363 HG11 VAL A 24 -5.960 -8.684 2.390 1.00 0.00 A ATOM 364 HG12 VAL A 24 -5.730 -9.337 4.011 1.00 0.00 A ATOM 365 HG13 VAL A 24 -6.609 -7.825 3.788 1.00 0.00 A ATOM 366 HG21 VAL A 24 -9.072 -9.175 4.846 1.00 0.00 A ATOM 367 HG22 VAL A 24 -9.750 -8.927 3.236 1.00 0.00 A ATOM 368 HG23 VAL A 24 -8.614 -7.756 3.905 1.00 0.00 A ATOM 369 N VAL A 24 -6.945 -10.691 1.152 1.00 0.00 A ATOM 370 O VAL A 24 -7.266 -7.864 0.788 1.00 0.00 A ATOM 371 C VAL A 25 -10.900 -6.581 0.066 1.00 0.00 A ATOM 372 CA VAL A 25 -9.683 -7.356 -0.432 1.00 0.00 A ATOM 373 CB VAL A 25 -9.883 -7.817 -1.891 1.00 0.00 A ATOM 374 CG1 VAL A 25 -8.541 -8.106 -2.542 1.00 0.00 A ATOM 375 CG2 VAL A 25 -10.751 -9.059 -1.948 1.00 0.00 A ATOM 376 HN VAL A 25 -10.075 -9.173 0.567 1.00 0.00 A ATOM 377 HA VAL A 25 -8.826 -6.698 -0.407 1.00 0.00 A ATOM 378 HB VAL A 25 -10.372 -7.029 -2.443 1.00 0.00 A ATOM 379 HG11 VAL A 25 -7.849 -7.313 -2.310 1.00 0.00 A ATOM 380 HG12 VAL A 25 -8.671 -8.176 -3.611 1.00 0.00 A ATOM 381 HG13 VAL A 25 -8.154 -9.044 -2.166 1.00 0.00 A ATOM 382 HG21 VAL A 25 -11.301 -9.070 -2.876 1.00 0.00 A ATOM 383 HG22 VAL A 25 -11.435 -9.056 -1.117 1.00 0.00 A ATOM 384 HG23 VAL A 25 -10.120 -9.936 -1.894 1.00 0.00 A ATOM 385 N VAL A 25 -9.386 -8.494 0.414 1.00 0.00 A ATOM 386 O VAL A 25 -11.638 -7.042 0.940 1.00 0.00 A ATOM 387 C ASP A 26 -12.905 -3.916 -1.295 1.00 0.00 A ATOM 388 CA ASP A 26 -12.209 -4.540 -0.091 1.00 0.00 A ATOM 389 CB ASP A 26 -11.726 -3.438 0.852 1.00 0.00 A ATOM 390 CG ASP A 26 -12.874 -2.682 1.491 1.00 0.00 A ATOM 391 HN ASP A 26 -10.464 -5.085 -1.178 1.00 0.00 A ATOM 392 HA ASP A 26 -12.921 -5.158 0.436 1.00 0.00 A ATOM 393 HB2 ASP A 26 -11.132 -3.881 1.636 1.00 0.00 A ATOM 394 HB1 ASP A 26 -11.120 -2.737 0.296 1.00 0.00 A ATOM 395 N ASP A 26 -11.092 -5.391 -0.488 1.00 0.00 A ATOM 396 O ASP A 26 -12.255 -3.412 -2.211 1.00 0.00 A ATOM 397 OD1 ASP A 26 -13.858 -2.385 0.782 1.00 0.00 A ATOM 398 OD2 ASP A 26 -12.789 -2.388 2.702 1.00 0.00 A ATOM 399 C PHE A 27 -15.488 -1.931 -1.905 1.00 0.00 A ATOM 400 CA PHE A 27 -15.039 -3.330 -2.329 1.00 0.00 A ATOM 401 CB PHE A 27 -16.256 -4.209 -2.627 1.00 0.00 A ATOM 402 CD1 PHE A 27 -15.272 -6.403 -3.325 1.00 0.00 A ATOM 403 CD2 PHE A 27 -16.377 -5.078 -4.974 1.00 0.00 A ATOM 404 CE1 PHE A 27 -14.985 -7.360 -4.280 1.00 0.00 A ATOM 405 CE2 PHE A 27 -16.096 -6.034 -5.933 1.00 0.00 A ATOM 406 CG PHE A 27 -15.970 -5.254 -3.661 1.00 0.00 A ATOM 407 CZ PHE A 27 -15.398 -7.176 -5.585 1.00 0.00 A ATOM 408 HN PHE A 27 -14.689 -4.313 -0.485 1.00 0.00 A ATOM 409 HA PHE A 27 -14.427 -3.266 -3.224 1.00 0.00 A ATOM 410 HB2 PHE A 27 -16.569 -4.708 -1.721 1.00 0.00 A ATOM 411 HB1 PHE A 27 -17.062 -3.590 -2.991 1.00 0.00 A ATOM 412 HD1 PHE A 27 -14.950 -6.547 -2.305 1.00 0.00 A ATOM 413 HD2 PHE A 27 -16.921 -4.186 -5.245 1.00 0.00 A ATOM 414 HE1 PHE A 27 -14.440 -8.251 -4.004 1.00 0.00 A ATOM 415 HE2 PHE A 27 -16.419 -5.887 -6.953 1.00 0.00 A ATOM 416 HZ PHE A 27 -15.176 -7.923 -6.333 1.00 0.00 A ATOM 417 N PHE A 27 -14.235 -3.923 -1.262 1.00 0.00 A ATOM 418 O PHE A 27 -16.236 -1.784 -0.938 1.00 0.00 A ATOM 419 C SER A 28 -15.794 1.305 -3.437 1.00 0.00 A ATOM 420 CA SER A 28 -15.351 0.470 -2.235 1.00 0.00 A ATOM 421 CB SER A 28 -14.150 1.140 -1.565 1.00 0.00 A ATOM 422 HN SER A 28 -14.390 -1.061 -3.341 1.00 0.00 A ATOM 423 HA SER A 28 -16.162 0.431 -1.525 1.00 0.00 A ATOM 424 HB2 SER A 28 -14.479 2.018 -1.028 1.00 0.00 A ATOM 425 HB1 SER A 28 -13.691 0.447 -0.876 1.00 0.00 A ATOM 426 HG SER A 28 -12.662 2.249 -2.186 1.00 0.00 A ATOM 427 N SER A 28 -15.006 -0.900 -2.596 1.00 0.00 A ATOM 428 O SER A 28 -15.970 0.800 -4.545 1.00 0.00 A ATOM 429 OG SER A 28 -13.190 1.527 -2.531 1.00 0.00 A ATOM 430 C ALA A 29 -15.785 4.947 -3.872 1.00 0.00 A ATOM 431 CA ALA A 29 -16.329 3.565 -4.204 1.00 0.00 A ATOM 432 CB ALA A 29 -17.842 3.611 -4.363 1.00 0.00 A ATOM 433 HN ALA A 29 -15.737 2.905 -2.273 1.00 0.00 A ATOM 434 HA ALA A 29 -15.905 3.240 -5.140 1.00 0.00 A ATOM 435 HB1 ALA A 29 -18.258 2.640 -4.139 1.00 0.00 A ATOM 436 HB2 ALA A 29 -18.086 3.881 -5.380 1.00 0.00 A ATOM 437 HB3 ALA A 29 -18.256 4.346 -3.688 1.00 0.00 A ATOM 438 N ALA A 29 -15.938 2.603 -3.183 1.00 0.00 A ATOM 439 O ALA A 29 -15.425 5.222 -2.727 1.00 0.00 A ATOM 440 C THR A 30 -16.174 7.903 -3.654 1.00 0.00 A ATOM 441 CA THR A 30 -15.266 7.179 -4.645 1.00 0.00 A ATOM 442 CB THR A 30 -15.213 7.948 -5.967 1.00 0.00 A ATOM 443 CG2 THR A 30 -14.302 9.156 -5.927 1.00 0.00 A ATOM 444 HN THR A 30 -16.066 5.565 -5.754 1.00 0.00 A ATOM 445 HA THR A 30 -14.270 7.116 -4.231 1.00 0.00 A ATOM 446 HB THR A 30 -16.207 8.291 -6.210 1.00 0.00 A ATOM 447 HG1 THR A 30 -14.981 7.510 -7.862 1.00 0.00 A ATOM 448 HG21 THR A 30 -14.864 10.021 -5.605 1.00 0.00 A ATOM 449 HG22 THR A 30 -13.900 9.335 -6.913 1.00 0.00 A ATOM 450 HG23 THR A 30 -13.493 8.975 -5.235 1.00 0.00 A ATOM 451 N THR A 30 -15.747 5.825 -4.864 1.00 0.00 A ATOM 452 O THR A 30 -15.728 8.773 -2.907 1.00 0.00 A ATOM 453 OG1 THR A 30 -14.763 7.110 -7.017 1.00 0.00 A ATOM 454 C TRP A 31 -18.608 7.366 -1.469 1.00 0.00 A ATOM 455 CA TRP A 31 -18.440 8.147 -2.769 1.00 0.00 A ATOM 456 CB TRP A 31 -19.798 8.271 -3.463 1.00 0.00 A ATOM 457 CD1 TRP A 31 -20.130 6.802 -5.526 1.00 0.00 A ATOM 458 CD2 TRP A 31 -20.859 5.865 -3.631 1.00 0.00 A ATOM 459 CE2 TRP A 31 -21.113 4.977 -4.697 1.00 0.00 A ATOM 460 CE3 TRP A 31 -21.230 5.486 -2.337 1.00 0.00 A ATOM 461 CG TRP A 31 -20.237 7.033 -4.190 1.00 0.00 A ATOM 462 CH2 TRP A 31 -22.072 3.391 -3.229 1.00 0.00 A ATOM 463 CZ2 TRP A 31 -21.720 3.736 -4.506 1.00 0.00 A ATOM 464 CZ3 TRP A 31 -21.833 4.253 -2.150 1.00 0.00 A ATOM 465 HN TRP A 31 -17.737 6.833 -4.287 1.00 0.00 A ATOM 466 HA TRP A 31 -18.088 9.141 -2.526 1.00 0.00 A ATOM 467 HB2 TRP A 31 -20.549 8.502 -2.724 1.00 0.00 A ATOM 468 HB1 TRP A 31 -19.751 9.077 -4.181 1.00 0.00 A ATOM 469 HD1 TRP A 31 -19.696 7.497 -6.226 1.00 0.00 A ATOM 470 HE1 TRP A 31 -20.722 5.215 -6.752 1.00 0.00 A ATOM 471 HE3 TRP A 31 -21.054 6.135 -1.493 1.00 0.00 A ATOM 472 HH2 TRP A 31 -22.547 2.439 -3.037 1.00 0.00 A ATOM 473 HZ2 TRP A 31 -21.910 3.058 -5.326 1.00 0.00 A ATOM 474 HZ3 TRP A 31 -22.127 3.944 -1.157 1.00 0.00 A ATOM 475 N TRP A 31 -17.455 7.531 -3.661 1.00 0.00 A ATOM 476 NE1 TRP A 31 -20.663 5.579 -5.844 1.00 0.00 A ATOM 477 O TRP A 31 -19.529 7.635 -0.699 1.00 0.00 A ATOM 478 C CYS A 32 -16.987 6.240 1.126 1.00 0.00 A ATOM 479 CA CYS A 32 -17.805 5.611 0.003 1.00 0.00 A ATOM 480 CB CYS A 32 -17.335 4.181 -0.257 1.00 0.00 A ATOM 481 HN CYS A 32 -17.004 6.233 -1.859 1.00 0.00 A ATOM 482 HA CYS A 32 -18.842 5.586 0.306 1.00 0.00 A ATOM 483 HB2 CYS A 32 -17.806 3.814 -1.157 1.00 0.00 A ATOM 484 HB1 CYS A 32 -16.263 4.180 -0.390 1.00 0.00 A ATOM 485 N CYS A 32 -17.724 6.407 -1.218 1.00 0.00 A ATOM 486 O CYS A 32 -15.761 6.316 1.050 1.00 0.00 A ATOM 487 SG CYS A 32 -17.730 3.016 1.087 1.00 0.00 A ATOM 488 C GLY A 33 -16.286 6.318 4.182 1.00 0.00 A ATOM 489 CA GLY A 33 -16.998 7.319 3.286 1.00 0.00 A ATOM 490 HN GLY A 33 -18.652 6.614 2.169 1.00 0.00 A ATOM 491 HA2 GLY A 33 -16.270 8.018 2.903 1.00 0.00 A ATOM 492 HA1 GLY A 33 -17.723 7.860 3.875 1.00 0.00 A ATOM 493 N GLY A 33 -17.675 6.696 2.166 1.00 0.00 A ATOM 494 O GLY A 33 -15.071 6.402 4.360 1.00 0.00 A ATOM 495 C PRO A 34 -15.292 3.581 4.986 1.00 0.00 A ATOM 496 CA PRO A 34 -16.419 4.353 5.662 1.00 0.00 A ATOM 497 CB PRO A 34 -17.585 3.417 5.992 1.00 0.00 A ATOM 498 CD PRO A 34 -18.473 5.182 4.640 1.00 0.00 A ATOM 499 CG PRO A 34 -18.810 4.233 5.758 1.00 0.00 A ATOM 500 HA PRO A 34 -16.047 4.804 6.572 1.00 0.00 A ATOM 501 HB2 PRO A 34 -17.553 2.554 5.342 1.00 0.00 A ATOM 502 HB1 PRO A 34 -17.514 3.100 7.022 1.00 0.00 A ATOM 503 HD2 PRO A 34 -18.723 4.747 3.684 1.00 0.00 A ATOM 504 HD1 PRO A 34 -18.987 6.122 4.776 1.00 0.00 A ATOM 505 HG2 PRO A 34 -19.630 3.590 5.471 1.00 0.00 A ATOM 506 HG1 PRO A 34 -19.061 4.783 6.653 1.00 0.00 A ATOM 507 N PRO A 34 -17.016 5.358 4.775 1.00 0.00 A ATOM 508 O PRO A 34 -14.363 3.113 5.644 1.00 0.00 A ATOM 509 C CYS A 35 -12.994 3.391 3.077 1.00 0.00 A ATOM 510 CA CYS A 35 -14.361 2.736 2.904 1.00 0.00 A ATOM 511 CB CYS A 35 -14.731 2.697 1.420 1.00 0.00 A ATOM 512 HN CYS A 35 -16.142 3.845 3.195 1.00 0.00 A ATOM 513 HA CYS A 35 -14.314 1.725 3.282 1.00 0.00 A ATOM 514 HB2 CYS A 35 -14.930 3.702 1.080 1.00 0.00 A ATOM 515 HB1 CYS A 35 -13.899 2.293 0.862 1.00 0.00 A ATOM 516 N CYS A 35 -15.378 3.451 3.666 1.00 0.00 A ATOM 517 O CYS A 35 -11.978 2.709 3.203 1.00 0.00 A ATOM 518 SG CYS A 35 -16.198 1.685 1.038 1.00 0.00 A ATOM 519 C LYS A 36 -11.185 5.325 4.667 1.00 0.00 A ATOM 520 CA LYS A 36 -11.747 5.481 3.255 1.00 0.00 A ATOM 521 CB LYS A 36 -11.997 6.961 2.961 1.00 0.00 A ATOM 522 CD LYS A 36 -12.740 8.537 1.155 1.00 0.00 A ATOM 523 CE LYS A 36 -11.969 9.819 1.424 1.00 0.00 A ATOM 524 CG LYS A 36 -11.911 7.309 1.484 1.00 0.00 A ATOM 525 HN LYS A 36 -13.828 5.206 2.998 1.00 0.00 A ATOM 526 HA LYS A 36 -11.025 5.100 2.546 1.00 0.00 A ATOM 527 HB2 LYS A 36 -12.983 7.226 3.315 1.00 0.00 A ATOM 528 HB1 LYS A 36 -11.264 7.551 3.491 1.00 0.00 A ATOM 529 HD2 LYS A 36 -13.012 8.505 0.110 1.00 0.00 A ATOM 530 HD1 LYS A 36 -13.633 8.530 1.762 1.00 0.00 A ATOM 531 HE2 LYS A 36 -10.927 9.653 1.193 1.00 0.00 A ATOM 532 HE1 LYS A 36 -12.359 10.598 0.787 1.00 0.00 A ATOM 533 HG2 LYS A 36 -10.880 7.504 1.231 1.00 0.00 A ATOM 534 HG1 LYS A 36 -12.274 6.473 0.905 1.00 0.00 A ATOM 535 HZ1 LYS A 36 -12.037 9.423 3.475 1.00 0.00 A ATOM 536 HZ2 LYS A 36 -12.992 10.734 2.998 1.00 0.00 A ATOM 537 HZ3 LYS A 36 -11.312 10.902 3.087 1.00 0.00 A ATOM 538 N LYS A 36 -12.982 4.720 3.090 1.00 0.00 A ATOM 539 NZ LYS A 36 -12.086 10.250 2.846 1.00 0.00 A ATOM 540 O LYS A 36 -10.001 5.567 4.906 1.00 0.00 A ATOM 541 C MET A 37 -10.788 3.481 7.154 1.00 0.00 A ATOM 542 CA MET A 37 -11.627 4.745 6.984 1.00 0.00 A ATOM 543 CB MET A 37 -12.847 4.705 7.905 1.00 0.00 A ATOM 544 CE MET A 37 -14.184 7.670 10.032 1.00 0.00 A ATOM 545 CG MET A 37 -13.650 5.996 7.890 1.00 0.00 A ATOM 546 HN MET A 37 -12.969 4.741 5.345 1.00 0.00 A ATOM 547 HA MET A 37 -11.020 5.598 7.254 1.00 0.00 A ATOM 548 HB2 MET A 37 -13.495 3.898 7.596 1.00 0.00 A ATOM 549 HB1 MET A 37 -12.516 4.525 8.917 1.00 0.00 A ATOM 550 HE1 MET A 37 -13.507 8.163 9.350 1.00 0.00 A ATOM 551 HE2 MET A 37 -13.669 7.452 10.956 1.00 0.00 A ATOM 552 HE3 MET A 37 -15.025 8.317 10.234 1.00 0.00 A ATOM 553 HG2 MET A 37 -12.964 6.830 7.906 1.00 0.00 A ATOM 554 HG1 MET A 37 -14.232 6.029 6.981 1.00 0.00 A ATOM 555 N MET A 37 -12.041 4.925 5.599 1.00 0.00 A ATOM 556 O MET A 37 -9.979 3.389 8.077 1.00 0.00 A ATOM 557 SD MET A 37 -14.766 6.143 9.298 1.00 0.00 A ATOM 558 C ILE A 38 -8.919 1.340 5.531 1.00 0.00 A ATOM 559 CA ILE A 38 -10.228 1.254 6.320 1.00 0.00 A ATOM 560 CB ILE A 38 -11.050 0.076 5.753 1.00 0.00 A ATOM 561 CD1 ILE A 38 -12.636 -0.326 7.723 1.00 0.00 A ATOM 562 CG1 ILE A 38 -12.491 0.106 6.279 1.00 0.00 A ATOM 563 CG2 ILE A 38 -10.377 -1.246 6.090 1.00 0.00 A ATOM 564 HN ILE A 38 -11.631 2.636 5.539 1.00 0.00 A ATOM 565 HA ILE A 38 -10.005 1.042 7.357 1.00 0.00 A ATOM 566 HB ILE A 38 -11.069 0.171 4.677 1.00 0.00 A ATOM 567 HD11 ILE A 38 -12.601 -1.404 7.783 1.00 0.00 A ATOM 568 HD12 ILE A 38 -13.583 0.025 8.108 1.00 0.00 A ATOM 569 HD13 ILE A 38 -11.831 0.094 8.307 1.00 0.00 A ATOM 570 HG12 ILE A 38 -12.876 1.110 6.198 1.00 0.00 A ATOM 571 HG11 ILE A 38 -13.097 -0.555 5.675 1.00 0.00 A ATOM 572 HG21 ILE A 38 -9.725 -1.533 5.278 1.00 0.00 A ATOM 573 HG22 ILE A 38 -11.129 -2.008 6.233 1.00 0.00 A ATOM 574 HG23 ILE A 38 -9.798 -1.136 6.994 1.00 0.00 A ATOM 575 N ILE A 38 -10.977 2.511 6.258 1.00 0.00 A ATOM 576 O ILE A 38 -7.977 0.595 5.796 1.00 0.00 A ATOM 577 C LYS A 39 -6.401 2.490 4.501 1.00 0.00 A ATOM 578 CA LYS A 39 -7.698 2.400 3.693 1.00 0.00 A ATOM 579 CB LYS A 39 -7.858 3.649 2.821 1.00 0.00 A ATOM 580 CD LYS A 39 -6.622 4.679 0.884 1.00 0.00 A ATOM 581 CE LYS A 39 -7.548 5.855 0.617 1.00 0.00 A ATOM 582 CG LYS A 39 -7.389 3.464 1.384 1.00 0.00 A ATOM 583 HN LYS A 39 -9.668 2.782 4.364 1.00 0.00 A ATOM 584 HA LYS A 39 -7.638 1.536 3.048 1.00 0.00 A ATOM 585 HB2 LYS A 39 -8.903 3.924 2.800 1.00 0.00 A ATOM 586 HB1 LYS A 39 -7.292 4.457 3.261 1.00 0.00 A ATOM 587 HD2 LYS A 39 -5.898 4.967 1.630 1.00 0.00 A ATOM 588 HD1 LYS A 39 -6.113 4.419 -0.033 1.00 0.00 A ATOM 589 HE2 LYS A 39 -7.929 5.776 -0.390 1.00 0.00 A ATOM 590 HE1 LYS A 39 -8.371 5.815 1.317 1.00 0.00 A ATOM 591 HG2 LYS A 39 -6.745 2.599 1.334 1.00 0.00 A ATOM 592 HG1 LYS A 39 -8.252 3.309 0.752 1.00 0.00 A ATOM 593 HZ1 LYS A 39 -5.859 7.074 0.447 1.00 0.00 A ATOM 594 HZ2 LYS A 39 -6.847 7.453 1.766 1.00 0.00 A ATOM 595 HZ3 LYS A 39 -7.321 7.891 0.203 1.00 0.00 A ATOM 596 N LYS A 39 -8.877 2.234 4.545 1.00 0.00 A ATOM 597 NZ LYS A 39 -6.845 7.159 0.769 1.00 0.00 A ATOM 598 O LYS A 39 -5.432 1.792 4.203 1.00 0.00 A ATOM 599 C PRO A 40 -4.757 2.261 7.100 1.00 0.00 A ATOM 600 CA PRO A 40 -5.156 3.534 6.357 1.00 0.00 A ATOM 601 CB PRO A 40 -5.561 4.626 7.354 1.00 0.00 A ATOM 602 CD PRO A 40 -7.451 4.242 5.952 1.00 0.00 A ATOM 603 CG PRO A 40 -6.733 5.305 6.731 1.00 0.00 A ATOM 604 HA PRO A 40 -4.317 3.878 5.767 1.00 0.00 A ATOM 605 HB2 PRO A 40 -5.824 4.173 8.298 1.00 0.00 A ATOM 606 HB1 PRO A 40 -4.739 5.312 7.495 1.00 0.00 A ATOM 607 HD2 PRO A 40 -8.151 3.716 6.585 1.00 0.00 A ATOM 608 HD1 PRO A 40 -7.956 4.671 5.100 1.00 0.00 A ATOM 609 HG2 PRO A 40 -7.376 5.709 7.499 1.00 0.00 A ATOM 610 HG1 PRO A 40 -6.395 6.090 6.070 1.00 0.00 A ATOM 611 N PRO A 40 -6.355 3.357 5.526 1.00 0.00 A ATOM 612 O PRO A 40 -3.578 1.913 7.163 1.00 0.00 A ATOM 613 C PHE A 41 -5.315 -0.860 7.577 1.00 0.00 A ATOM 614 CA PHE A 41 -5.483 0.370 8.466 1.00 0.00 A ATOM 615 CB PHE A 41 -6.633 0.123 9.440 1.00 0.00 A ATOM 616 CD1 PHE A 41 -6.217 1.990 11.062 1.00 0.00 A ATOM 617 CD2 PHE A 41 -8.340 1.875 9.985 1.00 0.00 A ATOM 618 CE1 PHE A 41 -6.619 3.125 11.738 1.00 0.00 A ATOM 619 CE2 PHE A 41 -8.748 3.009 10.659 1.00 0.00 A ATOM 620 CG PHE A 41 -7.073 1.353 10.179 1.00 0.00 A ATOM 621 CZ PHE A 41 -7.886 3.635 11.537 1.00 0.00 A ATOM 622 HN PHE A 41 -6.656 1.932 7.638 1.00 0.00 A ATOM 623 HA PHE A 41 -4.574 0.521 9.033 1.00 0.00 A ATOM 624 HB2 PHE A 41 -7.484 -0.254 8.890 1.00 0.00 A ATOM 625 HB1 PHE A 41 -6.327 -0.613 10.167 1.00 0.00 A ATOM 626 HD1 PHE A 41 -5.227 1.590 11.220 1.00 0.00 A ATOM 627 HD2 PHE A 41 -9.014 1.387 9.296 1.00 0.00 A ATOM 628 HE1 PHE A 41 -5.942 3.613 12.425 1.00 0.00 A ATOM 629 HE2 PHE A 41 -9.740 3.405 10.499 1.00 0.00 A ATOM 630 HZ PHE A 41 -8.202 4.522 12.065 1.00 0.00 A ATOM 631 N PHE A 41 -5.740 1.585 7.689 1.00 0.00 A ATOM 632 O PHE A 41 -4.595 -1.793 7.934 1.00 0.00 A ATOM 633 C PHE A 42 -4.449 -2.088 4.947 1.00 0.00 A ATOM 634 CA PHE A 42 -5.864 -1.992 5.504 1.00 0.00 A ATOM 635 CB PHE A 42 -6.874 -1.842 4.363 1.00 0.00 A ATOM 636 CD1 PHE A 42 -8.062 -4.053 4.535 1.00 0.00 A ATOM 637 CD2 PHE A 42 -7.047 -3.468 2.457 1.00 0.00 A ATOM 638 CE1 PHE A 42 -8.496 -5.248 3.989 1.00 0.00 A ATOM 639 CE2 PHE A 42 -7.476 -4.662 1.908 1.00 0.00 A ATOM 640 CG PHE A 42 -7.333 -3.149 3.775 1.00 0.00 A ATOM 641 CZ PHE A 42 -8.202 -5.553 2.675 1.00 0.00 A ATOM 642 HN PHE A 42 -6.524 -0.099 6.173 1.00 0.00 A ATOM 643 HA PHE A 42 -6.085 -2.895 6.055 1.00 0.00 A ATOM 644 HB2 PHE A 42 -7.745 -1.324 4.734 1.00 0.00 A ATOM 645 HB1 PHE A 42 -6.426 -1.259 3.571 1.00 0.00 A ATOM 646 HD1 PHE A 42 -8.292 -3.817 5.564 1.00 0.00 A ATOM 647 HD2 PHE A 42 -6.479 -2.772 1.856 1.00 0.00 A ATOM 648 HE1 PHE A 42 -9.063 -5.942 4.591 1.00 0.00 A ATOM 649 HE2 PHE A 42 -7.243 -4.899 0.881 1.00 0.00 A ATOM 650 HZ PHE A 42 -8.540 -6.486 2.247 1.00 0.00 A ATOM 651 N PHE A 42 -5.968 -0.865 6.423 1.00 0.00 A ATOM 652 O PHE A 42 -3.858 -3.166 4.897 1.00 0.00 A ATOM 653 C HIS A 43 -1.506 -1.224 4.993 1.00 0.00 A ATOM 654 CA HIS A 43 -2.574 -0.893 3.952 1.00 0.00 A ATOM 655 CB HIS A 43 -2.312 0.489 3.350 1.00 0.00 A ATOM 656 CD2 HIS A 43 -0.658 -0.045 1.436 1.00 0.00 A ATOM 657 CE1 HIS A 43 -1.820 0.655 -0.248 1.00 0.00 A ATOM 658 CG HIS A 43 -1.825 0.431 1.937 1.00 0.00 A ATOM 659 HN HIS A 43 -4.446 -0.127 4.575 1.00 0.00 A ATOM 660 HA HIS A 43 -2.523 -1.629 3.164 1.00 0.00 A ATOM 661 HB2 HIS A 43 -3.228 1.060 3.363 1.00 0.00 A ATOM 662 HB1 HIS A 43 -1.565 1.000 3.940 1.00 0.00 A ATOM 663 HD1 HIS A 43 -3.443 1.280 0.882 1.00 0.00 A ATOM 664 HD2 HIS A 43 0.152 -0.469 2.011 1.00 0.00 A ATOM 665 HE1 HIS A 43 -2.138 0.900 -1.251 1.00 0.00 A ATOM 666 N HIS A 43 -3.917 -0.950 4.520 1.00 0.00 A ATOM 667 ND1 HIS A 43 -2.551 0.874 0.853 1.00 0.00 A ATOM 668 NE2 HIS A 43 -0.661 0.100 0.052 1.00 0.00 A ATOM 669 O HIS A 43 -0.529 -1.907 4.690 1.00 0.00 A ATOM 670 C SER A 44 -0.592 -2.475 7.564 1.00 0.00 A ATOM 671 CA SER A 44 -0.727 -0.983 7.284 1.00 0.00 A ATOM 672 CB SER A 44 -1.148 -0.252 8.560 1.00 0.00 A ATOM 673 HN SER A 44 -2.481 -0.191 6.405 1.00 0.00 A ATOM 674 HA SER A 44 0.231 -0.602 6.963 1.00 0.00 A ATOM 675 HB2 SER A 44 -0.451 -0.485 9.352 1.00 0.00 A ATOM 676 HB1 SER A 44 -1.144 0.812 8.379 1.00 0.00 A ATOM 677 HG SER A 44 -2.429 -1.548 9.288 1.00 0.00 A ATOM 678 N SER A 44 -1.689 -0.735 6.216 1.00 0.00 A ATOM 679 O SER A 44 0.513 -2.983 7.756 1.00 0.00 A ATOM 680 OG SER A 44 -2.449 -0.642 8.969 1.00 0.00 A ATOM 681 C LEU A 45 -0.934 -5.366 6.808 1.00 0.00 A ATOM 682 CA LEU A 45 -1.735 -4.606 7.866 1.00 0.00 A ATOM 683 CB LEU A 45 -3.176 -5.131 7.900 1.00 0.00 A ATOM 684 CD1 LEU A 45 -5.485 -4.909 8.851 1.00 0.00 A ATOM 685 CD2 LEU A 45 -3.575 -5.488 10.353 1.00 0.00 A ATOM 686 CG LEU A 45 -4.002 -4.709 9.118 1.00 0.00 A ATOM 687 HN LEU A 45 -2.575 -2.704 7.453 1.00 0.00 A ATOM 688 HA LEU A 45 -1.280 -4.764 8.833 1.00 0.00 A ATOM 689 HB2 LEU A 45 -3.684 -4.781 7.013 1.00 0.00 A ATOM 690 HB1 LEU A 45 -3.144 -6.209 7.872 1.00 0.00 A ATOM 691 HD11 LEU A 45 -5.746 -5.943 9.023 1.00 0.00 A ATOM 692 HD12 LEU A 45 -5.705 -4.649 7.826 1.00 0.00 A ATOM 693 HD13 LEU A 45 -6.058 -4.278 9.514 1.00 0.00 A ATOM 694 HD21 LEU A 45 -3.924 -4.977 11.238 1.00 0.00 A ATOM 695 HD22 LEU A 45 -2.498 -5.559 10.380 1.00 0.00 A ATOM 696 HD23 LEU A 45 -4.000 -6.480 10.319 1.00 0.00 A ATOM 697 HG LEU A 45 -3.837 -3.660 9.311 1.00 0.00 A ATOM 698 N LEU A 45 -1.725 -3.171 7.596 1.00 0.00 A ATOM 699 O LEU A 45 -0.165 -6.272 7.128 1.00 0.00 A ATOM 700 C SER A 46 1.088 -5.632 4.668 1.00 0.00 A ATOM 701 CA SER A 46 -0.416 -5.626 4.437 1.00 0.00 A ATOM 702 CB SER A 46 -0.726 -4.913 3.120 1.00 0.00 A ATOM 703 HN SER A 46 -1.738 -4.258 5.362 1.00 0.00 A ATOM 704 HA SER A 46 -0.760 -6.649 4.374 1.00 0.00 A ATOM 705 HB2 SER A 46 -0.019 -4.110 2.973 1.00 0.00 A ATOM 706 HB1 SER A 46 -0.644 -5.617 2.304 1.00 0.00 A ATOM 707 HG SER A 46 -2.167 -3.842 2.339 1.00 0.00 A ATOM 708 N SER A 46 -1.119 -4.987 5.547 1.00 0.00 A ATOM 709 O SER A 46 1.788 -6.536 4.213 1.00 0.00 A ATOM 710 OG SER A 46 -2.035 -4.372 3.129 1.00 0.00 A ATOM 711 C GLU A 47 3.318 -5.290 6.988 1.00 0.00 A ATOM 712 CA GLU A 47 3.002 -4.540 5.699 1.00 0.00 A ATOM 713 CB GLU A 47 3.420 -3.074 5.833 1.00 0.00 A ATOM 714 CD GLU A 47 5.258 -1.467 5.187 1.00 0.00 A ATOM 715 CG GLU A 47 4.917 -2.852 5.698 1.00 0.00 A ATOM 716 HN GLU A 47 0.979 -3.950 5.760 1.00 0.00 A ATOM 717 HA GLU A 47 3.552 -4.990 4.884 1.00 0.00 A ATOM 718 HB2 GLU A 47 2.922 -2.499 5.067 1.00 0.00 A ATOM 719 HB1 GLU A 47 3.110 -2.710 6.802 1.00 0.00 A ATOM 720 HG2 GLU A 47 5.375 -2.983 6.667 1.00 0.00 A ATOM 721 HG1 GLU A 47 5.315 -3.584 5.010 1.00 0.00 A ATOM 722 N GLU A 47 1.580 -4.633 5.394 1.00 0.00 A ATOM 723 O GLU A 47 4.461 -5.676 7.232 1.00 0.00 A ATOM 724 OE1 GLU A 47 5.095 -0.495 5.953 1.00 0.00 A ATOM 725 OE2 GLU A 47 5.686 -1.353 4.019 1.00 0.00 A ATOM 726 C LYS A 48 2.115 -7.673 8.952 1.00 0.00 A ATOM 727 CA LYS A 48 2.448 -6.185 9.080 1.00 0.00 A ATOM 728 CB LYS A 48 1.561 -5.541 10.151 1.00 0.00 A ATOM 729 CD LYS A 48 0.770 -5.928 12.506 1.00 0.00 A ATOM 730 CE LYS A 48 -0.072 -7.177 12.282 1.00 0.00 A ATOM 731 CG LYS A 48 1.971 -5.892 11.573 1.00 0.00 A ATOM 732 HN LYS A 48 1.406 -5.154 7.560 1.00 0.00 A ATOM 733 HA LYS A 48 3.480 -6.088 9.382 1.00 0.00 A ATOM 734 HB2 LYS A 48 1.605 -4.468 10.041 1.00 0.00 A ATOM 735 HB1 LYS A 48 0.543 -5.868 10.002 1.00 0.00 A ATOM 736 HD2 LYS A 48 1.120 -5.921 13.529 1.00 0.00 A ATOM 737 HD1 LYS A 48 0.160 -5.055 12.327 1.00 0.00 A ATOM 738 HE2 LYS A 48 -1.020 -7.052 12.784 1.00 0.00 A ATOM 739 HE1 LYS A 48 -0.241 -7.296 11.222 1.00 0.00 A ATOM 740 HG2 LYS A 48 2.441 -6.863 11.571 1.00 0.00 A ATOM 741 HG1 LYS A 48 2.671 -5.151 11.930 1.00 0.00 A ATOM 742 HZ1 LYS A 48 1.515 -8.536 12.336 1.00 0.00 A ATOM 743 HZ2 LYS A 48 0.004 -9.238 12.630 1.00 0.00 A ATOM 744 HZ3 LYS A 48 0.754 -8.313 13.831 1.00 0.00 A ATOM 745 N LYS A 48 2.290 -5.490 7.811 1.00 0.00 A ATOM 746 NZ LYS A 48 0.597 -8.401 12.806 1.00 0.00 A ATOM 747 O LYS A 48 2.164 -8.404 9.940 1.00 0.00 A ATOM 748 C TYR A 49 2.620 -10.239 6.742 1.00 0.00 A ATOM 749 CA TYR A 49 1.499 -9.549 7.519 1.00 0.00 A ATOM 750 CB TYR A 49 0.167 -9.713 6.778 1.00 0.00 A ATOM 751 CD1 TYR A 49 -1.373 -8.733 8.536 1.00 0.00 A ATOM 752 CD2 TYR A 49 -1.834 -10.926 7.720 1.00 0.00 A ATOM 753 CE1 TYR A 49 -2.469 -8.813 9.375 1.00 0.00 A ATOM 754 CE2 TYR A 49 -2.929 -11.012 8.556 1.00 0.00 A ATOM 755 CG TYR A 49 -1.037 -9.787 7.694 1.00 0.00 A ATOM 756 CZ TYR A 49 -3.242 -9.954 9.381 1.00 0.00 A ATOM 757 HN TYR A 49 1.796 -7.528 6.961 1.00 0.00 A ATOM 758 HA TYR A 49 1.413 -10.020 8.486 1.00 0.00 A ATOM 759 HB2 TYR A 49 0.026 -8.871 6.117 1.00 0.00 A ATOM 760 HB1 TYR A 49 0.197 -10.621 6.195 1.00 0.00 A ATOM 761 HD1 TYR A 49 -0.767 -7.841 8.530 1.00 0.00 A ATOM 762 HD2 TYR A 49 -1.586 -11.755 7.072 1.00 0.00 A ATOM 763 HE1 TYR A 49 -2.715 -7.983 10.021 1.00 0.00 A ATOM 764 HE2 TYR A 49 -3.535 -11.906 8.561 1.00 0.00 A ATOM 765 HH TYR A 49 -4.212 -10.767 10.827 1.00 0.00 A ATOM 766 N TYR A 49 1.804 -8.133 7.737 1.00 0.00 A ATOM 767 O TYR A 49 2.873 -11.431 6.927 1.00 0.00 A ATOM 768 OH TYR A 49 -4.332 -10.037 10.216 1.00 0.00 A ATOM 769 C SER A 50 4.164 -11.433 4.621 1.00 0.00 A ATOM 770 CA SER A 50 4.407 -9.994 5.076 1.00 0.00 A ATOM 771 CB SER A 50 5.716 -9.920 5.866 1.00 0.00 A ATOM 772 HN SER A 50 3.049 -8.532 5.792 1.00 0.00 A ATOM 773 HA SER A 50 4.494 -9.368 4.202 1.00 0.00 A ATOM 774 HB2 SER A 50 5.824 -8.932 6.288 1.00 0.00 A ATOM 775 HB1 SER A 50 5.695 -10.651 6.661 1.00 0.00 A ATOM 776 HG SER A 50 7.252 -9.359 4.782 1.00 0.00 A ATOM 777 N SER A 50 3.297 -9.476 5.883 1.00 0.00 A ATOM 778 O SER A 50 5.103 -12.221 4.508 1.00 0.00 A ATOM 779 OG SER A 50 6.832 -10.185 5.031 1.00 0.00 A ATOM 780 C ASN A 51 1.312 -13.071 3.015 1.00 0.00 A ATOM 781 CA ASN A 51 2.555 -13.107 3.896 1.00 0.00 A ATOM 782 CB ASN A 51 2.320 -14.033 5.087 1.00 0.00 A ATOM 783 CG ASN A 51 2.510 -15.495 4.728 1.00 0.00 A ATOM 784 HN ASN A 51 2.200 -11.095 4.441 1.00 0.00 A ATOM 785 HA ASN A 51 3.383 -13.486 3.315 1.00 0.00 A ATOM 786 HB2 ASN A 51 3.015 -13.780 5.874 1.00 0.00 A ATOM 787 HB1 ASN A 51 1.310 -13.896 5.446 1.00 0.00 A ATOM 788 HD21 ASN A 51 0.878 -15.983 5.753 1.00 0.00 A ATOM 789 HD22 ASN A 51 1.700 -17.295 4.985 1.00 0.00 A ATOM 790 N ASN A 51 2.908 -11.767 4.351 1.00 0.00 A ATOM 791 ND2 ASN A 51 1.605 -16.344 5.204 1.00 0.00 A ATOM 792 O ASN A 51 1.233 -13.765 2.002 1.00 0.00 A ATOM 793 OD1 ASN A 51 3.458 -15.859 4.032 1.00 0.00 A ATOM 794 C VAL A 52 -0.872 -10.965 1.718 1.00 0.00 A ATOM 795 CA VAL A 52 -0.913 -12.132 2.693 1.00 0.00 A ATOM 796 CB VAL A 52 -2.096 -11.933 3.662 1.00 0.00 A ATOM 797 CG1 VAL A 52 -2.148 -13.060 4.677 1.00 0.00 A ATOM 798 CG2 VAL A 52 -1.994 -10.587 4.365 1.00 0.00 A ATOM 799 HN VAL A 52 0.464 -11.746 4.247 1.00 0.00 A ATOM 800 HA VAL A 52 -1.076 -13.042 2.138 1.00 0.00 A ATOM 801 HB VAL A 52 -3.012 -11.948 3.090 1.00 0.00 A ATOM 802 HG11 VAL A 52 -3.119 -13.073 5.150 1.00 0.00 A ATOM 803 HG12 VAL A 52 -1.386 -12.903 5.425 1.00 0.00 A ATOM 804 HG13 VAL A 52 -1.976 -14.000 4.178 1.00 0.00 A ATOM 805 HG21 VAL A 52 -2.518 -10.633 5.308 1.00 0.00 A ATOM 806 HG22 VAL A 52 -2.436 -9.824 3.745 1.00 0.00 A ATOM 807 HG23 VAL A 52 -0.955 -10.351 4.542 1.00 0.00 A ATOM 808 N VAL A 52 0.339 -12.262 3.424 1.00 0.00 A ATOM 809 O VAL A 52 -0.088 -10.030 1.881 1.00 0.00 A ATOM 810 C ILE A 53 -3.047 -9.129 -0.131 1.00 0.00 A ATOM 811 CA ILE A 53 -1.794 -9.979 -0.301 1.00 0.00 A ATOM 812 CB ILE A 53 -1.743 -10.567 -1.733 1.00 0.00 A ATOM 813 CD1 ILE A 53 0.215 -9.407 -2.869 1.00 0.00 A ATOM 814 CG1 ILE A 53 -1.289 -9.499 -2.727 1.00 0.00 A ATOM 815 CG2 ILE A 53 -3.086 -11.151 -2.155 1.00 0.00 A ATOM 816 HN ILE A 53 -2.324 -11.801 0.629 1.00 0.00 A ATOM 817 HA ILE A 53 -0.931 -9.339 -0.171 1.00 0.00 A ATOM 818 HB ILE A 53 -1.025 -11.369 -1.735 1.00 0.00 A ATOM 819 HD11 ILE A 53 0.677 -10.229 -2.343 1.00 0.00 A ATOM 820 HD12 ILE A 53 0.562 -8.473 -2.451 1.00 0.00 A ATOM 821 HD13 ILE A 53 0.481 -9.454 -3.914 1.00 0.00 A ATOM 822 HG12 ILE A 53 -1.700 -9.726 -3.698 1.00 0.00 A ATOM 823 HG11 ILE A 53 -1.654 -8.535 -2.401 1.00 0.00 A ATOM 824 HG21 ILE A 53 -3.670 -10.389 -2.652 1.00 0.00 A ATOM 825 HG22 ILE A 53 -3.619 -11.501 -1.285 1.00 0.00 A ATOM 826 HG23 ILE A 53 -2.923 -11.977 -2.833 1.00 0.00 A ATOM 827 N ILE A 53 -1.726 -11.028 0.704 1.00 0.00 A ATOM 828 O ILE A 53 -4.171 -9.620 -0.244 1.00 0.00 A ATOM 829 C PHE A 54 -4.113 -6.083 -0.937 1.00 0.00 A ATOM 830 CA PHE A 54 -3.929 -6.904 0.336 1.00 0.00 A ATOM 831 CB PHE A 54 -3.576 -5.931 1.473 1.00 0.00 A ATOM 832 CD1 PHE A 54 -3.550 -7.586 3.392 1.00 0.00 A ATOM 833 CD2 PHE A 54 -4.662 -5.495 3.689 1.00 0.00 A ATOM 834 CE1 PHE A 54 -3.873 -7.937 4.694 1.00 0.00 A ATOM 835 CE2 PHE A 54 -4.991 -5.845 4.984 1.00 0.00 A ATOM 836 CG PHE A 54 -3.943 -6.359 2.874 1.00 0.00 A ATOM 837 CZ PHE A 54 -4.595 -7.066 5.488 1.00 0.00 A ATOM 838 HN PHE A 54 -1.917 -7.525 0.233 1.00 0.00 A ATOM 839 HA PHE A 54 -4.836 -7.441 0.573 1.00 0.00 A ATOM 840 HB2 PHE A 54 -2.512 -5.765 1.461 1.00 0.00 A ATOM 841 HB1 PHE A 54 -4.070 -4.993 1.281 1.00 0.00 A ATOM 842 HD1 PHE A 54 -2.989 -8.272 2.774 1.00 0.00 A ATOM 843 HD2 PHE A 54 -4.972 -4.538 3.298 1.00 0.00 A ATOM 844 HE1 PHE A 54 -3.564 -8.893 5.089 1.00 0.00 A ATOM 845 HE2 PHE A 54 -5.554 -5.160 5.603 1.00 0.00 A ATOM 846 HZ PHE A 54 -4.846 -7.339 6.502 1.00 0.00 A ATOM 847 N PHE A 54 -2.837 -7.849 0.146 1.00 0.00 A ATOM 848 O PHE A 54 -3.226 -5.314 -1.299 1.00 0.00 A ATOM 849 C LEU A 55 -6.737 -4.596 -2.714 1.00 0.00 A ATOM 850 CA LEU A 55 -5.473 -5.423 -2.815 1.00 0.00 A ATOM 851 CB LEU A 55 -5.450 -6.284 -4.084 1.00 0.00 A ATOM 852 CD1 LEU A 55 -7.020 -5.733 -5.959 1.00 0.00 A ATOM 853 CD2 LEU A 55 -6.808 -8.083 -5.164 1.00 0.00 A ATOM 854 CG LEU A 55 -6.791 -6.621 -4.745 1.00 0.00 A ATOM 855 HN LEU A 55 -5.953 -6.816 -1.289 1.00 0.00 A ATOM 856 HA LEU A 55 -4.645 -4.733 -2.872 1.00 0.00 A ATOM 857 HB2 LEU A 55 -4.864 -5.750 -4.811 1.00 0.00 A ATOM 858 HB1 LEU A 55 -4.950 -7.213 -3.850 1.00 0.00 A ATOM 859 HD11 LEU A 55 -7.027 -4.697 -5.655 1.00 0.00 A ATOM 860 HD12 LEU A 55 -7.966 -5.981 -6.414 1.00 0.00 A ATOM 861 HD13 LEU A 55 -6.225 -5.892 -6.672 1.00 0.00 A ATOM 862 HD21 LEU A 55 -7.690 -8.279 -5.755 1.00 0.00 A ATOM 863 HD22 LEU A 55 -6.814 -8.710 -4.285 1.00 0.00 A ATOM 864 HD23 LEU A 55 -5.927 -8.296 -5.753 1.00 0.00 A ATOM 865 HG LEU A 55 -7.593 -6.455 -4.046 1.00 0.00 A ATOM 866 N LEU A 55 -5.254 -6.208 -1.610 1.00 0.00 A ATOM 867 O LEU A 55 -7.552 -4.781 -1.809 1.00 0.00 A ATOM 868 C GLU A 56 -8.860 -2.835 -4.836 1.00 0.00 A ATOM 869 CA GLU A 56 -7.986 -2.728 -3.599 1.00 0.00 A ATOM 870 CB GLU A 56 -7.438 -1.317 -3.510 1.00 0.00 A ATOM 871 CD GLU A 56 -7.384 0.617 -1.893 1.00 0.00 A ATOM 872 CG GLU A 56 -8.253 -0.381 -2.633 1.00 0.00 A ATOM 873 HN GLU A 56 -6.147 -3.506 -4.282 1.00 0.00 A ATOM 874 HA GLU A 56 -8.577 -2.933 -2.722 1.00 0.00 A ATOM 875 HB2 GLU A 56 -6.436 -1.370 -3.115 1.00 0.00 A ATOM 876 HB1 GLU A 56 -7.399 -0.905 -4.508 1.00 0.00 A ATOM 877 HG2 GLU A 56 -8.948 0.162 -3.256 1.00 0.00 A ATOM 878 HG1 GLU A 56 -8.799 -0.968 -1.910 1.00 0.00 A ATOM 879 N GLU A 56 -6.860 -3.641 -3.617 1.00 0.00 A ATOM 880 O GLU A 56 -8.410 -2.584 -5.953 1.00 0.00 A ATOM 881 OE1 GLU A 56 -6.614 1.342 -2.559 1.00 0.00 A ATOM 882 OE2 GLU A 56 -7.470 0.673 -0.649 1.00 0.00 A ATOM 883 C VAL A 57 -12.172 -2.253 -5.590 1.00 0.00 A ATOM 884 CA VAL A 57 -11.052 -3.273 -5.740 1.00 0.00 A ATOM 885 CB VAL A 57 -11.670 -4.676 -5.875 1.00 0.00 A ATOM 886 CG1 VAL A 57 -12.180 -4.868 -7.290 1.00 0.00 A ATOM 887 CG2 VAL A 57 -10.664 -5.762 -5.517 1.00 0.00 A ATOM 888 HN VAL A 57 -10.436 -3.355 -3.721 1.00 0.00 A ATOM 889 HA VAL A 57 -10.509 -3.057 -6.651 1.00 0.00 A ATOM 890 HB VAL A 57 -12.509 -4.748 -5.197 1.00 0.00 A ATOM 891 HG11 VAL A 57 -11.490 -4.407 -7.982 1.00 0.00 A ATOM 892 HG12 VAL A 57 -13.150 -4.405 -7.388 1.00 0.00 A ATOM 893 HG13 VAL A 57 -12.256 -5.921 -7.506 1.00 0.00 A ATOM 894 HG21 VAL A 57 -11.184 -6.696 -5.360 1.00 0.00 A ATOM 895 HG22 VAL A 57 -10.140 -5.487 -4.615 1.00 0.00 A ATOM 896 HG23 VAL A 57 -9.957 -5.876 -6.325 1.00 0.00 A ATOM 897 N VAL A 57 -10.122 -3.176 -4.632 1.00 0.00 A ATOM 898 O VAL A 57 -12.910 -2.263 -4.606 1.00 0.00 A ATOM 899 C ASP A 58 -14.472 -0.782 -7.443 1.00 0.00 A ATOM 900 CA ASP A 58 -13.317 -0.337 -6.556 1.00 0.00 A ATOM 901 CB ASP A 58 -12.744 0.996 -7.045 1.00 0.00 A ATOM 902 CG ASP A 58 -13.793 2.084 -7.157 1.00 0.00 A ATOM 903 HN ASP A 58 -11.658 -1.399 -7.322 1.00 0.00 A ATOM 904 HA ASP A 58 -13.672 -0.226 -5.540 1.00 0.00 A ATOM 905 HB2 ASP A 58 -11.984 1.327 -6.354 1.00 0.00 A ATOM 906 HB1 ASP A 58 -12.298 0.849 -8.018 1.00 0.00 A ATOM 907 N ASP A 58 -12.286 -1.365 -6.570 1.00 0.00 A ATOM 908 O ASP A 58 -14.281 -1.053 -8.627 1.00 0.00 A ATOM 909 OD1 ASP A 58 -14.944 1.848 -6.736 1.00 0.00 A ATOM 910 OD2 ASP A 58 -13.461 3.175 -7.665 1.00 0.00 A ATOM 911 C VAL A 59 -17.142 -0.417 -8.774 1.00 0.00 A ATOM 912 CA VAL A 59 -16.821 -1.350 -7.611 1.00 0.00 A ATOM 913 CB VAL A 59 -18.058 -1.506 -6.705 1.00 0.00 A ATOM 914 CG1 VAL A 59 -18.493 -0.163 -6.143 1.00 0.00 A ATOM 915 CG2 VAL A 59 -19.195 -2.175 -7.461 1.00 0.00 A ATOM 916 HN VAL A 59 -15.750 -0.695 -5.905 1.00 0.00 A ATOM 917 HA VAL A 59 -16.580 -2.320 -8.015 1.00 0.00 A ATOM 918 HB VAL A 59 -17.787 -2.142 -5.876 1.00 0.00 A ATOM 919 HG11 VAL A 59 -19.288 0.240 -6.752 1.00 0.00 A ATOM 920 HG12 VAL A 59 -17.655 0.517 -6.147 1.00 0.00 A ATOM 921 HG13 VAL A 59 -18.846 -0.295 -5.131 1.00 0.00 A ATOM 922 HG21 VAL A 59 -19.658 -1.458 -8.122 1.00 0.00 A ATOM 923 HG22 VAL A 59 -19.928 -2.542 -6.757 1.00 0.00 A ATOM 924 HG23 VAL A 59 -18.807 -3.001 -8.039 1.00 0.00 A ATOM 925 N VAL A 59 -15.659 -0.896 -6.861 1.00 0.00 A ATOM 926 O VAL A 59 -17.839 -0.805 -9.711 1.00 0.00 A ATOM 927 C ASP A 60 -16.149 1.276 -11.071 1.00 0.00 A ATOM 928 CA ASP A 60 -16.842 1.761 -9.800 1.00 0.00 A ATOM 929 CB ASP A 60 -16.320 3.146 -9.404 1.00 0.00 A ATOM 930 CG ASP A 60 -17.103 4.271 -10.055 1.00 0.00 A ATOM 931 HN ASP A 60 -16.061 1.060 -7.961 1.00 0.00 A ATOM 932 HA ASP A 60 -17.904 1.816 -9.980 1.00 0.00 A ATOM 933 HB2 ASP A 60 -16.394 3.258 -8.332 1.00 0.00 A ATOM 934 HB1 ASP A 60 -15.285 3.232 -9.700 1.00 0.00 A ATOM 935 N ASP A 60 -16.618 0.803 -8.725 1.00 0.00 A ATOM 936 O ASP A 60 -16.673 1.419 -12.175 1.00 0.00 A ATOM 937 OD1 ASP A 60 -18.338 4.315 -9.878 1.00 0.00 A ATOM 938 OD2 ASP A 60 -16.480 5.107 -10.742 1.00 0.00 A ATOM 939 C ASP A 61 -14.379 -1.354 -12.133 1.00 0.00 A ATOM 940 CA ASP A 61 -14.191 0.159 -12.011 1.00 0.00 A ATOM 941 CB ASP A 61 -12.708 0.489 -11.827 1.00 0.00 A ATOM 942 CG ASP A 61 -12.423 1.973 -11.961 1.00 0.00 A ATOM 943 HN ASP A 61 -14.615 0.601 -9.983 1.00 0.00 A ATOM 944 HA ASP A 61 -14.546 0.630 -12.917 1.00 0.00 A ATOM 945 HB2 ASP A 61 -12.394 0.169 -10.845 1.00 0.00 A ATOM 946 HB1 ASP A 61 -12.134 -0.038 -12.574 1.00 0.00 A ATOM 947 N ASP A 61 -14.968 0.688 -10.894 1.00 0.00 A ATOM 948 O ASP A 61 -14.381 -1.905 -13.234 1.00 0.00 A ATOM 949 OD1 ASP A 61 -12.526 2.692 -10.945 1.00 0.00 A ATOM 950 OD2 ASP A 61 -12.097 2.416 -13.082 1.00 0.00 A ATOM 951 C ALA A 62 -16.198 -3.818 -10.869 1.00 0.00 A ATOM 952 CA ALA A 62 -14.716 -3.463 -10.948 1.00 0.00 A ATOM 953 CB ALA A 62 -13.961 -4.047 -9.764 1.00 0.00 A ATOM 954 HN ALA A 62 -14.514 -1.517 -10.146 1.00 0.00 A ATOM 955 HA ALA A 62 -14.302 -3.879 -11.853 1.00 0.00 A ATOM 956 HB1 ALA A 62 -14.660 -4.305 -8.982 1.00 0.00 A ATOM 957 HB2 ALA A 62 -13.259 -3.315 -9.392 1.00 0.00 A ATOM 958 HB3 ALA A 62 -13.426 -4.931 -10.077 1.00 0.00 A ATOM 959 N ALA A 62 -14.530 -2.016 -10.989 1.00 0.00 A ATOM 960 O ALA A 62 -16.605 -4.689 -10.096 1.00 0.00 A ATOM 961 C GLN A 63 -18.806 -4.704 -12.281 1.00 0.00 A ATOM 962 CA GLN A 63 -18.444 -3.343 -11.691 1.00 0.00 A ATOM 963 CB GLN A 63 -19.133 -2.234 -12.490 1.00 0.00 A ATOM 964 CD GLN A 63 -21.518 -1.990 -13.291 1.00 0.00 A ATOM 965 CG GLN A 63 -20.584 -2.008 -12.097 1.00 0.00 A ATOM 966 HN GLN A 63 -16.616 -2.439 -12.253 1.00 0.00 A ATOM 967 HA GLN A 63 -18.796 -3.305 -10.672 1.00 0.00 A ATOM 968 HB2 GLN A 63 -18.595 -1.310 -12.338 1.00 0.00 A ATOM 969 HB1 GLN A 63 -19.102 -2.490 -13.539 1.00 0.00 A ATOM 970 HE21 GLN A 63 -22.646 -3.400 -12.457 1.00 0.00 A ATOM 971 HE22 GLN A 63 -23.171 -2.836 -14.003 1.00 0.00 A ATOM 972 HG2 GLN A 63 -20.892 -2.800 -11.431 1.00 0.00 A ATOM 973 HG1 GLN A 63 -20.661 -1.059 -11.585 1.00 0.00 A ATOM 974 N GLN A 63 -17.002 -3.124 -11.669 1.00 0.00 A ATOM 975 NE2 GLN A 63 -22.549 -2.827 -13.246 1.00 0.00 A ATOM 976 O GLN A 63 -19.962 -5.124 -12.219 1.00 0.00 A ATOM 977 OE1 GLN A 63 -21.316 -1.236 -14.242 1.00 0.00 A ATOM 978 C ASP A 64 -17.751 -7.830 -12.482 1.00 0.00 A ATOM 979 CA ASP A 64 -18.067 -6.699 -13.457 1.00 0.00 A ATOM 980 CB ASP A 64 -17.238 -6.870 -14.733 1.00 0.00 A ATOM 981 CG ASP A 64 -17.952 -6.342 -15.961 1.00 0.00 A ATOM 982 HN ASP A 64 -16.921 -5.012 -12.886 1.00 0.00 A ATOM 983 HA ASP A 64 -19.116 -6.750 -13.715 1.00 0.00 A ATOM 984 HB2 ASP A 64 -16.304 -6.340 -14.626 1.00 0.00 A ATOM 985 HB1 ASP A 64 -17.037 -7.921 -14.882 1.00 0.00 A ATOM 986 N ASP A 64 -17.823 -5.391 -12.857 1.00 0.00 A ATOM 987 O ASP A 64 -18.277 -8.934 -12.619 1.00 0.00 A ATOM 988 OD1 ASP A 64 -19.061 -6.832 -16.257 1.00 0.00 A ATOM 989 OD2 ASP A 64 -17.403 -5.439 -16.627 1.00 0.00 A ATOM 990 C VAL A 65 -17.630 -8.742 -9.460 1.00 0.00 A ATOM 991 CA VAL A 65 -16.537 -8.578 -10.513 1.00 0.00 A ATOM 992 CB VAL A 65 -15.181 -8.290 -9.826 1.00 0.00 A ATOM 993 CG1 VAL A 65 -14.036 -8.713 -10.735 1.00 0.00 A ATOM 994 CG2 VAL A 65 -15.040 -6.825 -9.444 1.00 0.00 A ATOM 995 HN VAL A 65 -16.509 -6.662 -11.426 1.00 0.00 A ATOM 996 HA VAL A 65 -16.442 -9.516 -11.046 1.00 0.00 A ATOM 997 HB VAL A 65 -15.127 -8.883 -8.921 1.00 0.00 A ATOM 998 HG11 VAL A 65 -13.207 -8.030 -10.614 1.00 0.00 A ATOM 999 HG12 VAL A 65 -14.369 -8.695 -11.763 1.00 0.00 A ATOM 1000 HG13 VAL A 65 -13.719 -9.712 -10.477 1.00 0.00 A ATOM 1001 HG21 VAL A 65 -14.970 -6.225 -10.338 1.00 0.00 A ATOM 1002 HG22 VAL A 65 -14.143 -6.694 -8.853 1.00 0.00 A ATOM 1003 HG23 VAL A 65 -15.897 -6.516 -8.867 1.00 0.00 A ATOM 1004 N VAL A 65 -16.898 -7.558 -11.495 1.00 0.00 A ATOM 1005 O VAL A 65 -18.019 -9.865 -9.135 1.00 0.00 A ATOM 1006 C ALA A 66 -20.331 -8.556 -8.284 1.00 0.00 A ATOM 1007 CA ALA A 66 -19.153 -7.672 -7.881 1.00 0.00 A ATOM 1008 CB ALA A 66 -19.642 -6.262 -7.589 1.00 0.00 A ATOM 1009 HN ALA A 66 -17.761 -6.751 -9.177 1.00 0.00 A ATOM 1010 HA ALA A 66 -18.711 -8.067 -6.979 1.00 0.00 A ATOM 1011 HB1 ALA A 66 -19.296 -5.594 -8.367 1.00 0.00 A ATOM 1012 HB2 ALA A 66 -19.255 -5.937 -6.638 1.00 0.00 A ATOM 1013 HB3 ALA A 66 -20.723 -6.252 -7.563 1.00 0.00 A ATOM 1014 N ALA A 66 -18.117 -7.628 -8.913 1.00 0.00 A ATOM 1015 O ALA A 66 -20.675 -9.502 -7.577 1.00 0.00 A ATOM 1016 C PRO A 67 -21.820 -10.531 -9.944 1.00 0.00 A ATOM 1017 CA PRO A 67 -22.113 -9.036 -9.914 1.00 0.00 A ATOM 1018 CB PRO A 67 -22.319 -8.496 -11.331 1.00 0.00 A ATOM 1019 CD PRO A 67 -20.627 -7.148 -10.328 1.00 0.00 A ATOM 1020 CG PRO A 67 -21.794 -7.104 -11.269 1.00 0.00 A ATOM 1021 HA PRO A 67 -22.998 -8.853 -9.322 1.00 0.00 A ATOM 1022 HB2 PRO A 67 -21.764 -9.100 -12.036 1.00 0.00 A ATOM 1023 HB1 PRO A 67 -23.370 -8.512 -11.579 1.00 0.00 A ATOM 1024 HD2 PRO A 67 -19.714 -7.358 -10.866 1.00 0.00 A ATOM 1025 HD1 PRO A 67 -20.545 -6.220 -9.787 1.00 0.00 A ATOM 1026 HG2 PRO A 67 -21.469 -6.786 -12.244 1.00 0.00 A ATOM 1027 HG1 PRO A 67 -22.557 -6.441 -10.890 1.00 0.00 A ATOM 1028 N PRO A 67 -20.969 -8.259 -9.424 1.00 0.00 A ATOM 1029 O PRO A 67 -22.720 -11.355 -9.783 1.00 0.00 A ATOM 1030 C LYS A 68 -20.045 -12.843 -8.741 1.00 0.00 A ATOM 1031 CA LYS A 68 -20.129 -12.267 -10.156 1.00 0.00 A ATOM 1032 CB LYS A 68 -18.774 -12.403 -10.856 1.00 0.00 A ATOM 1033 CD LYS A 68 -17.520 -12.851 -12.990 1.00 0.00 A ATOM 1034 CE LYS A 68 -17.643 -13.544 -14.340 1.00 0.00 A ATOM 1035 CG LYS A 68 -18.880 -12.589 -12.364 1.00 0.00 A ATOM 1036 HN LYS A 68 -19.878 -10.165 -10.219 1.00 0.00 A ATOM 1037 HA LYS A 68 -20.868 -12.825 -10.715 1.00 0.00 A ATOM 1038 HB2 LYS A 68 -18.191 -11.515 -10.663 1.00 0.00 A ATOM 1039 HB1 LYS A 68 -18.257 -13.258 -10.446 1.00 0.00 A ATOM 1040 HD2 LYS A 68 -17.012 -11.910 -13.128 1.00 0.00 A ATOM 1041 HD1 LYS A 68 -16.945 -13.479 -12.326 1.00 0.00 A ATOM 1042 HE2 LYS A 68 -18.423 -14.288 -14.280 1.00 0.00 A ATOM 1043 HE1 LYS A 68 -17.905 -12.808 -15.086 1.00 0.00 A ATOM 1044 HG2 LYS A 68 -19.528 -13.427 -12.571 1.00 0.00 A ATOM 1045 HG1 LYS A 68 -19.298 -11.692 -12.797 1.00 0.00 A ATOM 1046 HZ1 LYS A 68 -15.559 -13.703 -14.339 1.00 0.00 A ATOM 1047 HZ2 LYS A 68 -16.282 -14.215 -15.779 1.00 0.00 A ATOM 1048 HZ3 LYS A 68 -16.359 -15.194 -14.402 1.00 0.00 A ATOM 1049 N LYS A 68 -20.550 -10.872 -10.128 1.00 0.00 A ATOM 1050 NZ LYS A 68 -16.372 -14.210 -14.743 1.00 0.00 A ATOM 1051 O LYS A 68 -20.105 -14.058 -8.557 1.00 0.00 A ATOM 1052 C TYR A 69 -21.066 -12.044 -5.555 1.00 0.00 A ATOM 1053 CA TYR A 69 -19.796 -12.379 -6.339 1.00 0.00 A ATOM 1054 CB TYR A 69 -18.612 -11.673 -5.682 1.00 0.00 A ATOM 1055 CD1 TYR A 69 -16.787 -13.414 -5.812 1.00 0.00 A ATOM 1056 CD2 TYR A 69 -16.479 -11.366 -6.992 1.00 0.00 A ATOM 1057 CE1 TYR A 69 -15.560 -13.863 -6.265 1.00 0.00 A ATOM 1058 CE2 TYR A 69 -15.252 -11.807 -7.448 1.00 0.00 A ATOM 1059 CG TYR A 69 -17.266 -12.159 -6.167 1.00 0.00 A ATOM 1060 CZ TYR A 69 -14.797 -13.055 -7.083 1.00 0.00 A ATOM 1061 HN TYR A 69 -19.861 -11.005 -7.938 1.00 0.00 A ATOM 1062 HA TYR A 69 -19.631 -13.449 -6.307 1.00 0.00 A ATOM 1063 HB2 TYR A 69 -18.675 -10.615 -5.890 1.00 0.00 A ATOM 1064 HB1 TYR A 69 -18.664 -11.826 -4.618 1.00 0.00 A ATOM 1065 HD1 TYR A 69 -17.386 -14.044 -5.171 1.00 0.00 A ATOM 1066 HD2 TYR A 69 -16.837 -10.387 -7.276 1.00 0.00 A ATOM 1067 HE1 TYR A 69 -15.204 -14.842 -5.978 1.00 0.00 A ATOM 1068 HE2 TYR A 69 -14.654 -11.172 -8.085 1.00 0.00 A ATOM 1069 HH TYR A 69 -13.652 -14.410 -7.826 1.00 0.00 A ATOM 1070 N TYR A 69 -19.901 -11.963 -7.743 1.00 0.00 A ATOM 1071 O TYR A 69 -21.211 -12.426 -4.393 1.00 0.00 A ATOM 1072 OH TYR A 69 -13.576 -13.498 -7.537 1.00 0.00 A ATOM 1073 C GLY A 70 -23.091 -10.029 -4.405 1.00 0.00 A ATOM 1074 CA GLY A 70 -23.243 -10.986 -5.578 1.00 0.00 A ATOM 1075 HN GLY A 70 -21.813 -11.106 -7.136 1.00 0.00 A ATOM 1076 HA2 GLY A 70 -23.877 -10.525 -6.319 1.00 0.00 A ATOM 1077 HA1 GLY A 70 -23.723 -11.888 -5.226 1.00 0.00 A ATOM 1078 N GLY A 70 -21.985 -11.350 -6.208 1.00 0.00 A ATOM 1079 O GLY A 70 -23.862 -10.095 -3.449 1.00 0.00 A ATOM 1080 C ILE A 71 -22.943 -7.046 -3.466 1.00 0.00 A ATOM 1081 CA ILE A 71 -21.895 -8.158 -3.402 1.00 0.00 A ATOM 1082 CB ILE A 71 -20.485 -7.531 -3.468 1.00 0.00 A ATOM 1083 CD1 ILE A 71 -18.044 -8.145 -3.843 1.00 0.00 A ATOM 1084 CG1 ILE A 71 -19.412 -8.617 -3.396 1.00 0.00 A ATOM 1085 CG2 ILE A 71 -20.293 -6.530 -2.339 1.00 0.00 A ATOM 1086 HN ILE A 71 -21.527 -9.112 -5.262 1.00 0.00 A ATOM 1087 HA ILE A 71 -21.992 -8.676 -2.457 1.00 0.00 A ATOM 1088 HB ILE A 71 -20.391 -7.003 -4.405 1.00 0.00 A ATOM 1089 HD11 ILE A 71 -17.553 -8.934 -4.393 1.00 0.00 A ATOM 1090 HD12 ILE A 71 -17.451 -7.885 -2.978 1.00 0.00 A ATOM 1091 HD13 ILE A 71 -18.152 -7.278 -4.479 1.00 0.00 A ATOM 1092 HG12 ILE A 71 -19.327 -8.963 -2.377 1.00 0.00 A ATOM 1093 HG11 ILE A 71 -19.700 -9.442 -4.027 1.00 0.00 A ATOM 1094 HG21 ILE A 71 -20.647 -5.561 -2.655 1.00 0.00 A ATOM 1095 HG22 ILE A 71 -19.244 -6.467 -2.089 1.00 0.00 A ATOM 1096 HG23 ILE A 71 -20.851 -6.853 -1.473 1.00 0.00 A ATOM 1097 N ILE A 71 -22.110 -9.130 -4.474 1.00 0.00 A ATOM 1098 O ILE A 71 -23.285 -6.569 -4.548 1.00 0.00 A ATOM 1099 C ARG A 72 -24.270 -4.678 -1.049 1.00 0.00 A ATOM 1100 CA ARG A 72 -24.486 -5.605 -2.245 1.00 0.00 A ATOM 1101 CB ARG A 72 -25.880 -6.238 -2.170 1.00 0.00 A ATOM 1102 CD ARG A 72 -27.196 -4.977 -3.904 1.00 0.00 A ATOM 1103 CG ARG A 72 -27.013 -5.255 -2.421 1.00 0.00 A ATOM 1104 CZ ARG A 72 -27.973 -3.126 -5.340 1.00 0.00 A ATOM 1105 HN ARG A 72 -23.163 -7.082 -1.480 1.00 0.00 A ATOM 1106 HA ARG A 72 -24.416 -5.021 -3.151 1.00 0.00 A ATOM 1107 HB2 ARG A 72 -25.946 -7.023 -2.908 1.00 0.00 A ATOM 1108 HB1 ARG A 72 -26.017 -6.666 -1.188 1.00 0.00 A ATOM 1109 HD2 ARG A 72 -26.260 -5.165 -4.412 1.00 0.00 A ATOM 1110 HD1 ARG A 72 -27.954 -5.641 -4.292 1.00 0.00 A ATOM 1111 HE ARG A 72 -27.599 -2.981 -3.386 1.00 0.00 A ATOM 1112 HG2 ARG A 72 -27.929 -5.669 -2.028 1.00 0.00 A ATOM 1113 HG1 ARG A 72 -26.789 -4.327 -1.915 1.00 0.00 A ATOM 1114 HH11 ARG A 72 -27.757 -4.891 -6.303 1.00 0.00 A ATOM 1115 HH12 ARG A 72 -28.291 -3.570 -7.286 1.00 0.00 A ATOM 1116 HH21 ARG A 72 -28.299 -1.243 -4.677 1.00 0.00 A ATOM 1117 HH22 ARG A 72 -28.594 -1.497 -6.365 1.00 0.00 A ATOM 1118 N ARG A 72 -23.462 -6.649 -2.306 1.00 0.00 A ATOM 1119 NE ARG A 72 -27.603 -3.594 -4.150 1.00 0.00 A ATOM 1120 NH1 ARG A 72 -28.009 -3.928 -6.396 1.00 0.00 A ATOM 1121 NH2 ARG A 72 -28.318 -1.851 -5.472 1.00 0.00 A ATOM 1122 O ARG A 72 -24.933 -4.807 -0.020 1.00 0.00 A ATOM 1123 C GLY A 73 -21.554 -2.560 0.057 1.00 0.00 A ATOM 1124 CA GLY A 73 -23.044 -2.797 -0.136 1.00 0.00 A ATOM 1125 HN GLY A 73 -22.846 -3.697 -2.049 1.00 0.00 A ATOM 1126 HA2 GLY A 73 -23.519 -1.854 -0.366 1.00 0.00 A ATOM 1127 HA1 GLY A 73 -23.458 -3.178 0.785 1.00 0.00 A ATOM 1128 N GLY A 73 -23.336 -3.742 -1.202 1.00 0.00 A ATOM 1129 O GLY A 73 -20.729 -3.324 -0.441 1.00 0.00 A ATOM 1130 C ILE A 74 -19.679 -0.485 2.429 1.00 0.00 A ATOM 1131 CA ILE A 74 -19.820 -1.147 1.057 1.00 0.00 A ATOM 1132 CB ILE A 74 -19.253 -0.188 -0.011 1.00 0.00 A ATOM 1133 CD1 ILE A 74 -21.471 0.912 -0.670 1.00 0.00 A ATOM 1134 CG1 ILE A 74 -20.086 1.098 -0.082 1.00 0.00 A ATOM 1135 CG2 ILE A 74 -19.190 -0.870 -1.369 1.00 0.00 A ATOM 1136 HN ILE A 74 -21.927 -0.929 1.156 1.00 0.00 A ATOM 1137 HA ILE A 74 -19.238 -2.056 1.042 1.00 0.00 A ATOM 1138 HB ILE A 74 -18.244 0.067 0.275 1.00 0.00 A ATOM 1139 HD11 ILE A 74 -21.473 0.060 -1.333 1.00 0.00 A ATOM 1140 HD12 ILE A 74 -21.748 1.798 -1.224 1.00 0.00 A ATOM 1141 HD13 ILE A 74 -22.182 0.751 0.127 1.00 0.00 A ATOM 1142 HG12 ILE A 74 -20.202 1.497 0.913 1.00 0.00 A ATOM 1143 HG11 ILE A 74 -19.562 1.819 -0.692 1.00 0.00 A ATOM 1144 HG21 ILE A 74 -20.187 -1.135 -1.687 1.00 0.00 A ATOM 1145 HG22 ILE A 74 -18.586 -1.762 -1.295 1.00 0.00 A ATOM 1146 HG23 ILE A 74 -18.749 -0.196 -2.088 1.00 0.00 A ATOM 1147 N ILE A 74 -21.216 -1.495 0.786 1.00 0.00 A ATOM 1148 O ILE A 74 -20.633 0.108 2.933 1.00 0.00 A ATOM 1149 C PRO A 75 -17.329 -2.753 2.774 1.00 0.00 A ATOM 1150 CA PRO A 75 -17.300 -1.246 2.538 1.00 0.00 A ATOM 1151 CB PRO A 75 -16.144 -0.631 3.355 1.00 0.00 A ATOM 1152 CD PRO A 75 -18.209 0.032 4.371 1.00 0.00 A ATOM 1153 CG PRO A 75 -16.766 0.412 4.232 1.00 0.00 A ATOM 1154 HA PRO A 75 -17.152 -1.044 1.489 1.00 0.00 A ATOM 1155 HB2 PRO A 75 -15.674 -1.404 3.945 1.00 0.00 A ATOM 1156 HB1 PRO A 75 -15.416 -0.200 2.687 1.00 0.00 A ATOM 1157 HD2 PRO A 75 -18.340 -0.686 5.167 1.00 0.00 A ATOM 1158 HD1 PRO A 75 -18.818 0.907 4.537 1.00 0.00 A ATOM 1159 HG2 PRO A 75 -16.286 0.414 5.199 1.00 0.00 A ATOM 1160 HG1 PRO A 75 -16.678 1.382 3.766 1.00 0.00 A ATOM 1161 N PRO A 75 -18.491 -0.564 3.066 1.00 0.00 A ATOM 1162 O PRO A 75 -17.346 -3.204 3.918 1.00 0.00 A ATOM 1163 C THR A 76 -15.901 -5.531 1.963 1.00 0.00 A ATOM 1164 CA THR A 76 -17.319 -4.984 1.832 1.00 0.00 A ATOM 1165 CB THR A 76 -18.015 -5.635 0.636 1.00 0.00 A ATOM 1166 CG2 THR A 76 -18.981 -6.730 1.034 1.00 0.00 A ATOM 1167 HN THR A 76 -17.286 -3.145 0.804 1.00 0.00 A ATOM 1168 HA THR A 76 -17.865 -5.229 2.729 1.00 0.00 A ATOM 1169 HB THR A 76 -17.266 -6.077 -0.006 1.00 0.00 A ATOM 1170 HG1 THR A 76 -19.450 -4.320 0.414 1.00 0.00 A ATOM 1171 HG21 THR A 76 -19.444 -6.477 1.977 1.00 0.00 A ATOM 1172 HG22 THR A 76 -18.445 -7.662 1.136 1.00 0.00 A ATOM 1173 HG23 THR A 76 -19.742 -6.832 0.275 1.00 0.00 A ATOM 1174 N THR A 76 -17.317 -3.535 1.702 1.00 0.00 A ATOM 1175 O THR A 76 -15.000 -5.133 1.225 1.00 0.00 A ATOM 1176 OG1 THR A 76 -18.732 -4.673 -0.116 1.00 0.00 A ATOM 1177 C LEU A 77 -14.497 -8.524 2.518 1.00 0.00 A ATOM 1178 CA LEU A 77 -14.425 -7.104 3.060 1.00 0.00 A ATOM 1179 CB LEU A 77 -14.009 -7.098 4.539 1.00 0.00 A ATOM 1180 CD1 LEU A 77 -12.650 -4.992 4.429 1.00 0.00 A ATOM 1181 CD2 LEU A 77 -12.287 -6.607 6.301 1.00 0.00 A ATOM 1182 CG LEU A 77 -12.647 -6.458 4.829 1.00 0.00 A ATOM 1183 HN LEU A 77 -16.480 -6.774 3.414 1.00 0.00 A ATOM 1184 HA LEU A 77 -13.704 -6.553 2.477 1.00 0.00 A ATOM 1185 HB2 LEU A 77 -14.761 -6.562 5.100 1.00 0.00 A ATOM 1186 HB1 LEU A 77 -13.981 -8.117 4.892 1.00 0.00 A ATOM 1187 HD11 LEU A 77 -13.015 -4.395 5.252 1.00 0.00 A ATOM 1188 HD12 LEU A 77 -13.291 -4.854 3.571 1.00 0.00 A ATOM 1189 HD13 LEU A 77 -11.644 -4.685 4.181 1.00 0.00 A ATOM 1190 HD21 LEU A 77 -12.544 -5.700 6.829 1.00 0.00 A ATOM 1191 HD22 LEU A 77 -11.226 -6.790 6.395 1.00 0.00 A ATOM 1192 HD23 LEU A 77 -12.834 -7.436 6.725 1.00 0.00 A ATOM 1193 HG LEU A 77 -11.889 -6.961 4.246 1.00 0.00 A ATOM 1194 N LEU A 77 -15.719 -6.474 2.875 1.00 0.00 A ATOM 1195 O LEU A 77 -15.306 -9.334 2.973 1.00 0.00 A ATOM 1196 C LEU A 78 -12.339 -10.847 1.131 1.00 0.00 A ATOM 1197 CA LEU A 78 -13.661 -10.121 0.885 1.00 0.00 A ATOM 1198 CB LEU A 78 -13.880 -9.981 -0.633 1.00 0.00 A ATOM 1199 CD1 LEU A 78 -15.406 -10.251 -2.604 1.00 0.00 A ATOM 1200 CD2 LEU A 78 -16.247 -10.819 -0.330 1.00 0.00 A ATOM 1201 CG LEU A 78 -15.335 -9.900 -1.126 1.00 0.00 A ATOM 1202 HN LEU A 78 -13.064 -8.111 1.188 1.00 0.00 A ATOM 1203 HA LEU A 78 -14.467 -10.700 1.309 1.00 0.00 A ATOM 1204 HB2 LEU A 78 -13.373 -9.085 -0.959 1.00 0.00 A ATOM 1205 HB1 LEU A 78 -13.411 -10.825 -1.117 1.00 0.00 A ATOM 1206 HD11 LEU A 78 -16.168 -9.652 -3.081 1.00 0.00 A ATOM 1207 HD12 LEU A 78 -15.650 -11.297 -2.713 1.00 0.00 A ATOM 1208 HD13 LEU A 78 -14.451 -10.054 -3.068 1.00 0.00 A ATOM 1209 HD21 LEU A 78 -15.832 -11.815 -0.319 1.00 0.00 A ATOM 1210 HD22 LEU A 78 -17.223 -10.840 -0.793 1.00 0.00 A ATOM 1211 HD23 LEU A 78 -16.336 -10.452 0.681 1.00 0.00 A ATOM 1212 HG LEU A 78 -15.696 -8.888 -1.010 1.00 0.00 A ATOM 1213 N LEU A 78 -13.668 -8.807 1.518 1.00 0.00 A ATOM 1214 O LEU A 78 -11.261 -10.267 0.996 1.00 0.00 A ATOM 1215 C LEU A 79 -11.169 -14.051 0.695 1.00 0.00 A ATOM 1216 CA LEU A 79 -11.252 -12.939 1.727 1.00 0.00 A ATOM 1217 CB LEU A 79 -11.306 -13.553 3.131 1.00 0.00 A ATOM 1218 CD1 LEU A 79 -9.137 -12.772 4.129 1.00 0.00 A ATOM 1219 CD2 LEU A 79 -11.159 -11.302 4.228 1.00 0.00 A ATOM 1220 CG LEU A 79 -10.654 -12.735 4.248 1.00 0.00 A ATOM 1221 HN LEU A 79 -13.318 -12.533 1.564 1.00 0.00 A ATOM 1222 HA LEU A 79 -10.382 -12.309 1.637 1.00 0.00 A ATOM 1223 HB2 LEU A 79 -12.344 -13.703 3.387 1.00 0.00 A ATOM 1224 HB1 LEU A 79 -10.822 -14.518 3.096 1.00 0.00 A ATOM 1225 HD11 LEU A 79 -8.856 -12.721 3.088 1.00 0.00 A ATOM 1226 HD12 LEU A 79 -8.765 -13.690 4.558 1.00 0.00 A ATOM 1227 HD13 LEU A 79 -8.714 -11.931 4.659 1.00 0.00 A ATOM 1228 HD21 LEU A 79 -12.196 -11.291 3.927 1.00 0.00 A ATOM 1229 HD22 LEU A 79 -10.574 -10.724 3.528 1.00 0.00 A ATOM 1230 HD23 LEU A 79 -11.066 -10.875 5.216 1.00 0.00 A ATOM 1231 HG LEU A 79 -10.921 -13.169 5.201 1.00 0.00 A ATOM 1232 N LEU A 79 -12.432 -12.125 1.478 1.00 0.00 A ATOM 1233 O LEU A 79 -12.107 -14.835 0.549 1.00 0.00 A ATOM 1234 C PHE A 80 -8.749 -16.096 -0.680 1.00 0.00 A ATOM 1235 CA PHE A 80 -9.874 -15.131 -1.051 1.00 0.00 A ATOM 1236 CB PHE A 80 -9.579 -14.459 -2.391 1.00 0.00 A ATOM 1237 CD1 PHE A 80 -11.302 -12.676 -2.769 1.00 0.00 A ATOM 1238 CD2 PHE A 80 -11.485 -14.707 -4.011 1.00 0.00 A ATOM 1239 CE1 PHE A 80 -12.440 -12.193 -3.386 1.00 0.00 A ATOM 1240 CE2 PHE A 80 -12.625 -14.227 -4.632 1.00 0.00 A ATOM 1241 CG PHE A 80 -10.812 -13.937 -3.073 1.00 0.00 A ATOM 1242 CZ PHE A 80 -13.102 -12.968 -4.319 1.00 0.00 A ATOM 1243 HN PHE A 80 -9.340 -13.460 0.125 1.00 0.00 A ATOM 1244 HA PHE A 80 -10.799 -15.685 -1.134 1.00 0.00 A ATOM 1245 HB2 PHE A 80 -8.913 -13.627 -2.229 1.00 0.00 A ATOM 1246 HB1 PHE A 80 -9.105 -15.168 -3.050 1.00 0.00 A ATOM 1247 HD1 PHE A 80 -10.786 -12.067 -2.041 1.00 0.00 A ATOM 1248 HD2 PHE A 80 -11.113 -15.690 -4.255 1.00 0.00 A ATOM 1249 HE1 PHE A 80 -12.811 -11.208 -3.141 1.00 0.00 A ATOM 1250 HE2 PHE A 80 -13.142 -14.835 -5.360 1.00 0.00 A ATOM 1251 HZ PHE A 80 -13.991 -12.590 -4.800 1.00 0.00 A ATOM 1252 N PHE A 80 -10.055 -14.114 -0.024 1.00 0.00 A ATOM 1253 O PHE A 80 -7.764 -15.708 -0.054 1.00 0.00 A ATOM 1254 C LYS A 81 -7.895 -19.412 -1.912 1.00 0.00 A ATOM 1255 CA LYS A 81 -7.927 -18.393 -0.780 1.00 0.00 A ATOM 1256 CB LYS A 81 -8.271 -19.084 0.540 1.00 0.00 A ATOM 1257 CD LYS A 81 -7.252 -19.292 2.828 1.00 0.00 A ATOM 1258 CE LYS A 81 -5.975 -19.551 3.616 1.00 0.00 A ATOM 1259 CG LYS A 81 -7.054 -19.530 1.338 1.00 0.00 A ATOM 1260 HN LYS A 81 -9.723 -17.603 -1.558 1.00 0.00 A ATOM 1261 HA LYS A 81 -6.958 -17.924 -0.696 1.00 0.00 A ATOM 1262 HB2 LYS A 81 -8.841 -18.399 1.149 1.00 0.00 A ATOM 1263 HB1 LYS A 81 -8.876 -19.954 0.330 1.00 0.00 A ATOM 1264 HD2 LYS A 81 -7.554 -18.266 2.980 1.00 0.00 A ATOM 1265 HD1 LYS A 81 -8.027 -19.953 3.188 1.00 0.00 A ATOM 1266 HE2 LYS A 81 -5.264 -18.769 3.397 1.00 0.00 A ATOM 1267 HE1 LYS A 81 -6.209 -19.539 4.670 1.00 0.00 A ATOM 1268 HG2 LYS A 81 -6.891 -20.584 1.170 1.00 0.00 A ATOM 1269 HG1 LYS A 81 -6.193 -18.972 1.004 1.00 0.00 A ATOM 1270 HZ1 LYS A 81 -4.848 -20.795 2.373 1.00 0.00 A ATOM 1271 HZ2 LYS A 81 -6.110 -21.587 3.174 1.00 0.00 A ATOM 1272 HZ3 LYS A 81 -4.708 -21.161 4.019 1.00 0.00 A ATOM 1273 N LYS A 81 -8.913 -17.358 -1.067 1.00 0.00 A ATOM 1274 NZ LYS A 81 -5.368 -20.865 3.271 1.00 0.00 A ATOM 1275 O LYS A 81 -8.865 -20.140 -2.126 1.00 0.00 A ATOM 1276 C ASN A 82 -7.718 -20.089 -4.818 1.00 0.00 A ATOM 1277 CA ASN A 82 -6.657 -20.383 -3.762 1.00 0.00 A ATOM 1278 CB ASN A 82 -6.785 -21.827 -3.275 1.00 0.00 A ATOM 1279 CG ASN A 82 -5.946 -22.099 -2.040 1.00 0.00 A ATOM 1280 HN ASN A 82 -6.048 -18.845 -2.437 1.00 0.00 A ATOM 1281 HA ASN A 82 -5.680 -20.245 -4.201 1.00 0.00 A ATOM 1282 HB2 ASN A 82 -7.818 -22.027 -3.038 1.00 0.00 A ATOM 1283 HB1 ASN A 82 -6.464 -22.494 -4.061 1.00 0.00 A ATOM 1284 HD21 ASN A 82 -4.309 -21.483 -2.987 1.00 0.00 A ATOM 1285 HD22 ASN A 82 -4.082 -21.996 -1.353 1.00 0.00 A ATOM 1286 N ASN A 82 -6.787 -19.455 -2.645 1.00 0.00 A ATOM 1287 ND2 ASN A 82 -4.648 -21.833 -2.136 1.00 0.00 A ATOM 1288 O ASN A 82 -8.357 -20.998 -5.349 1.00 0.00 A ATOM 1289 OD1 ASN A 82 -6.458 -22.540 -1.010 1.00 0.00 A ATOM 1290 C GLY A 83 -10.286 -18.549 -5.703 1.00 0.00 A ATOM 1291 CA GLY A 83 -8.837 -18.409 -6.149 1.00 0.00 A ATOM 1292 HN GLY A 83 -7.306 -18.136 -4.712 1.00 0.00 A ATOM 1293 HA2 GLY A 83 -8.654 -17.378 -6.408 1.00 0.00 A ATOM 1294 HA1 GLY A 83 -8.685 -19.018 -7.026 1.00 0.00 A ATOM 1295 N GLY A 83 -7.876 -18.809 -5.139 1.00 0.00 A ATOM 1296 O GLY A 83 -11.201 -18.305 -6.488 1.00 0.00 A ATOM 1297 C GLU A 84 -12.093 -18.307 -2.678 1.00 0.00 A ATOM 1298 CA GLU A 84 -11.864 -19.127 -3.945 1.00 0.00 A ATOM 1299 CB GLU A 84 -12.135 -20.606 -3.660 1.00 0.00 A ATOM 1300 CD GLU A 84 -13.941 -22.309 -3.191 1.00 0.00 A ATOM 1301 CG GLU A 84 -13.579 -21.022 -3.905 1.00 0.00 A ATOM 1302 HN GLU A 84 -9.746 -19.146 -3.868 1.00 0.00 A ATOM 1303 HA GLU A 84 -12.547 -18.787 -4.708 1.00 0.00 A ATOM 1304 HB2 GLU A 84 -11.497 -21.206 -4.291 1.00 0.00 A ATOM 1305 HB1 GLU A 84 -11.897 -20.809 -2.626 1.00 0.00 A ATOM 1306 HG2 GLU A 84 -14.231 -20.239 -3.550 1.00 0.00 A ATOM 1307 HG1 GLU A 84 -13.728 -21.161 -4.966 1.00 0.00 A ATOM 1308 N GLU A 84 -10.506 -18.953 -4.454 1.00 0.00 A ATOM 1309 O GLU A 84 -11.226 -18.231 -1.810 1.00 0.00 A ATOM 1310 OE1 GLU A 84 -14.244 -22.249 -1.981 1.00 0.00 A ATOM 1311 OE2 GLU A 84 -13.923 -23.375 -3.840 1.00 0.00 A ATOM 1312 C VAL A 85 -13.786 -17.790 -0.165 1.00 0.00 A ATOM 1313 CA VAL A 85 -13.639 -16.908 -1.407 1.00 0.00 A ATOM 1314 CB VAL A 85 -14.955 -16.140 -1.628 1.00 0.00 A ATOM 1315 CG1 VAL A 85 -15.215 -15.197 -0.463 1.00 0.00 A ATOM 1316 CG2 VAL A 85 -14.907 -15.373 -2.938 1.00 0.00 A ATOM 1317 HN VAL A 85 -13.932 -17.837 -3.296 1.00 0.00 A ATOM 1318 HA VAL A 85 -12.849 -16.181 -1.249 1.00 0.00 A ATOM 1319 HB VAL A 85 -15.766 -16.854 -1.678 1.00 0.00 A ATOM 1320 HG11 VAL A 85 -14.271 -14.845 -0.073 1.00 0.00 A ATOM 1321 HG12 VAL A 85 -15.752 -15.720 0.314 1.00 0.00 A ATOM 1322 HG13 VAL A 85 -15.801 -14.356 -0.803 1.00 0.00 A ATOM 1323 HG21 VAL A 85 -14.368 -14.449 -2.790 1.00 0.00 A ATOM 1324 HG22 VAL A 85 -15.912 -15.154 -3.266 1.00 0.00 A ATOM 1325 HG23 VAL A 85 -14.404 -15.967 -3.686 1.00 0.00 A ATOM 1326 N VAL A 85 -13.281 -17.713 -2.574 1.00 0.00 A ATOM 1327 O VAL A 85 -14.659 -18.657 -0.121 1.00 0.00 A ATOM 1328 C ALA A 86 -13.558 -17.550 3.234 1.00 0.00 A ATOM 1329 CA ALA A 86 -13.012 -18.367 2.070 1.00 0.00 A ATOM 1330 CB ALA A 86 -11.646 -18.947 2.412 1.00 0.00 A ATOM 1331 HN ALA A 86 -12.269 -16.868 0.767 1.00 0.00 A ATOM 1332 HA ALA A 86 -13.687 -19.182 1.886 1.00 0.00 A ATOM 1333 HB1 ALA A 86 -11.766 -19.779 3.091 1.00 0.00 A ATOM 1334 HB2 ALA A 86 -11.038 -18.187 2.879 1.00 0.00 A ATOM 1335 HB3 ALA A 86 -11.163 -19.288 1.507 1.00 0.00 A ATOM 1336 N ALA A 86 -12.943 -17.573 0.844 1.00 0.00 A ATOM 1337 O ALA A 86 -13.511 -17.977 4.388 1.00 0.00 A ATOM 1338 C ALA A 87 -15.280 -14.267 3.254 1.00 0.00 A ATOM 1339 CA ALA A 87 -14.661 -15.492 3.915 1.00 0.00 A ATOM 1340 CB ALA A 87 -13.617 -15.082 4.941 1.00 0.00 A ATOM 1341 HN ALA A 87 -14.103 -16.112 1.976 1.00 0.00 A ATOM 1342 HA ALA A 87 -15.439 -16.036 4.428 1.00 0.00 A ATOM 1343 HB1 ALA A 87 -12.638 -15.386 4.601 1.00 0.00 A ATOM 1344 HB2 ALA A 87 -13.835 -15.561 5.884 1.00 0.00 A ATOM 1345 HB3 ALA A 87 -13.638 -14.010 5.069 1.00 0.00 A ATOM 1346 N ALA A 87 -14.086 -16.379 2.915 1.00 0.00 A ATOM 1347 O ALA A 87 -14.714 -13.705 2.316 1.00 0.00 A ATOM 1348 C THR A 88 -17.634 -11.798 4.331 1.00 0.00 A ATOM 1349 CA THR A 88 -17.117 -12.685 3.209 1.00 0.00 A ATOM 1350 CB THR A 88 -18.271 -13.126 2.310 1.00 0.00 A ATOM 1351 CG2 THR A 88 -18.454 -12.252 1.089 1.00 0.00 A ATOM 1352 HN THR A 88 -16.832 -14.332 4.508 1.00 0.00 A ATOM 1353 HA THR A 88 -16.405 -12.126 2.622 1.00 0.00 A ATOM 1354 HB THR A 88 -19.187 -13.094 2.880 1.00 0.00 A ATOM 1355 HG1 THR A 88 -18.751 -15.022 2.235 1.00 0.00 A ATOM 1356 HG21 THR A 88 -19.496 -12.246 0.803 1.00 0.00 A ATOM 1357 HG22 THR A 88 -17.860 -12.642 0.276 1.00 0.00 A ATOM 1358 HG23 THR A 88 -18.137 -11.245 1.315 1.00 0.00 A ATOM 1359 N THR A 88 -16.433 -13.850 3.753 1.00 0.00 A ATOM 1360 O THR A 88 -18.484 -12.212 5.119 1.00 0.00 A ATOM 1361 OG1 THR A 88 -18.074 -14.454 1.860 1.00 0.00 A ATOM 1362 C LYS A 89 -18.100 -8.367 4.816 1.00 0.00 A ATOM 1363 CA LYS A 89 -17.523 -9.635 5.438 1.00 0.00 A ATOM 1364 CB LYS A 89 -16.326 -9.289 6.329 1.00 0.00 A ATOM 1365 CD LYS A 89 -16.756 -10.905 8.200 1.00 0.00 A ATOM 1366 CE LYS A 89 -16.623 -11.102 9.701 1.00 0.00 A ATOM 1367 CG LYS A 89 -16.608 -9.443 7.813 1.00 0.00 A ATOM 1368 HN LYS A 89 -16.440 -10.289 3.755 1.00 0.00 A ATOM 1369 HA LYS A 89 -18.285 -10.106 6.039 1.00 0.00 A ATOM 1370 HB2 LYS A 89 -15.502 -9.939 6.072 1.00 0.00 A ATOM 1371 HB1 LYS A 89 -16.034 -8.265 6.144 1.00 0.00 A ATOM 1372 HD2 LYS A 89 -17.731 -11.249 7.890 1.00 0.00 A ATOM 1373 HD1 LYS A 89 -15.992 -11.481 7.698 1.00 0.00 A ATOM 1374 HE2 LYS A 89 -15.574 -11.130 9.960 1.00 0.00 A ATOM 1375 HE1 LYS A 89 -17.093 -10.268 10.202 1.00 0.00 A ATOM 1376 HG2 LYS A 89 -15.791 -9.012 8.373 1.00 0.00 A ATOM 1377 HG1 LYS A 89 -17.524 -8.923 8.049 1.00 0.00 A ATOM 1378 HZ1 LYS A 89 -18.283 -12.206 10.319 1.00 0.00 A ATOM 1379 HZ2 LYS A 89 -16.832 -12.697 11.037 1.00 0.00 A ATOM 1380 HZ3 LYS A 89 -17.159 -13.102 9.427 1.00 0.00 A ATOM 1381 N LYS A 89 -17.115 -10.577 4.404 1.00 0.00 A ATOM 1382 NZ LYS A 89 -17.269 -12.365 10.153 1.00 0.00 A ATOM 1383 O LYS A 89 -17.608 -7.881 3.801 1.00 0.00 A ATOM 1384 C VAL A 90 -19.700 -5.496 5.958 1.00 0.00 A ATOM 1385 CA VAL A 90 -19.803 -6.631 4.943 1.00 0.00 A ATOM 1386 CB VAL A 90 -21.284 -6.881 4.604 1.00 0.00 A ATOM 1387 CG1 VAL A 90 -22.062 -7.299 5.842 1.00 0.00 A ATOM 1388 CG2 VAL A 90 -21.899 -5.644 3.965 1.00 0.00 A ATOM 1389 HN VAL A 90 -19.497 -8.278 6.238 1.00 0.00 A ATOM 1390 HA VAL A 90 -19.297 -6.330 4.038 1.00 0.00 A ATOM 1391 HB VAL A 90 -21.334 -7.689 3.889 1.00 0.00 A ATOM 1392 HG11 VAL A 90 -23.068 -7.570 5.560 1.00 0.00 A ATOM 1393 HG12 VAL A 90 -22.093 -6.477 6.542 1.00 0.00 A ATOM 1394 HG13 VAL A 90 -21.576 -8.146 6.304 1.00 0.00 A ATOM 1395 HG21 VAL A 90 -22.790 -5.923 3.423 1.00 0.00 A ATOM 1396 HG22 VAL A 90 -21.188 -5.200 3.283 1.00 0.00 A ATOM 1397 HG23 VAL A 90 -22.153 -4.929 4.734 1.00 0.00 A ATOM 1398 N VAL A 90 -19.150 -7.840 5.433 1.00 0.00 A ATOM 1399 O VAL A 90 -19.714 -5.732 7.166 1.00 0.00 A ATOM 1400 C GLY A 91 -18.100 -2.968 6.931 1.00 0.00 A ATOM 1401 CA GLY A 91 -19.492 -3.122 6.354 1.00 0.00 A ATOM 1402 HN GLY A 91 -19.601 -4.112 4.497 1.00 0.00 A ATOM 1403 HA2 GLY A 91 -19.743 -2.226 5.807 1.00 0.00 A ATOM 1404 HA1 GLY A 91 -20.191 -3.245 7.164 1.00 0.00 A ATOM 1405 N GLY A 91 -19.601 -4.262 5.466 1.00 0.00 A ATOM 1406 O GLY A 91 -17.312 -3.913 6.933 1.00 0.00 A ATOM 1407 C ALA A 92 -16.270 -2.192 9.302 1.00 0.00 A ATOM 1408 CA ALA A 92 -16.484 -1.475 7.975 1.00 0.00 A ATOM 1409 CB ALA A 92 -16.312 0.026 8.153 1.00 0.00 A ATOM 1410 HN ALA A 92 -18.465 -1.052 7.364 1.00 0.00 A ATOM 1411 HA ALA A 92 -15.735 -1.814 7.273 1.00 0.00 A ATOM 1412 HB1 ALA A 92 -16.117 0.481 7.193 1.00 0.00 A ATOM 1413 HB2 ALA A 92 -15.482 0.217 8.817 1.00 0.00 A ATOM 1414 HB3 ALA A 92 -17.214 0.444 8.574 1.00 0.00 A ATOM 1415 N ALA A 92 -17.795 -1.766 7.407 1.00 0.00 A ATOM 1416 O ALA A 92 -17.219 -2.669 9.928 1.00 0.00 A ATOM 1417 C LEU A 93 -13.354 -2.308 11.527 1.00 0.00 A ATOM 1418 CA LEU A 93 -14.644 -2.908 10.972 1.00 0.00 A ATOM 1419 CB LEU A 93 -14.478 -4.418 10.768 1.00 0.00 A ATOM 1420 CD1 LEU A 93 -12.920 -5.972 9.568 1.00 0.00 A ATOM 1421 CD2 LEU A 93 -15.041 -5.242 8.469 1.00 0.00 A ATOM 1422 CG LEU A 93 -13.916 -4.835 9.408 1.00 0.00 A ATOM 1423 HN LEU A 93 -14.307 -1.854 9.170 1.00 0.00 A ATOM 1424 HA LEU A 93 -15.441 -2.735 11.678 1.00 0.00 A ATOM 1425 HB2 LEU A 93 -13.817 -4.792 11.537 1.00 0.00 A ATOM 1426 HB1 LEU A 93 -15.444 -4.885 10.891 1.00 0.00 A ATOM 1427 HD11 LEU A 93 -13.175 -6.555 10.441 1.00 0.00 A ATOM 1428 HD12 LEU A 93 -11.926 -5.567 9.685 1.00 0.00 A ATOM 1429 HD13 LEU A 93 -12.951 -6.604 8.693 1.00 0.00 A ATOM 1430 HD21 LEU A 93 -14.667 -5.279 7.456 1.00 0.00 A ATOM 1431 HD22 LEU A 93 -15.842 -4.521 8.531 1.00 0.00 A ATOM 1432 HD23 LEU A 93 -15.410 -6.217 8.752 1.00 0.00 A ATOM 1433 HG LEU A 93 -13.398 -3.996 8.969 1.00 0.00 A ATOM 1434 N LEU A 93 -15.011 -2.258 9.721 1.00 0.00 A ATOM 1435 O LEU A 93 -12.533 -1.777 10.779 1.00 0.00 A ATOM 1436 C SER A 94 -10.741 -2.582 13.045 1.00 0.00 A ATOM 1437 CA SER A 94 -11.997 -1.843 13.491 1.00 0.00 A ATOM 1438 CB SER A 94 -12.137 -1.926 15.011 1.00 0.00 A ATOM 1439 HN SER A 94 -13.876 -2.814 13.390 1.00 0.00 A ATOM 1440 HA SER A 94 -11.909 -0.809 13.204 1.00 0.00 A ATOM 1441 HB2 SER A 94 -12.600 -2.864 15.277 1.00 0.00 A ATOM 1442 HB1 SER A 94 -11.157 -1.869 15.464 1.00 0.00 A ATOM 1443 HG SER A 94 -12.366 -0.161 15.833 1.00 0.00 A ATOM 1444 N SER A 94 -13.185 -2.386 12.842 1.00 0.00 A ATOM 1445 O SER A 94 -10.808 -3.521 12.252 1.00 0.00 A ATOM 1446 OG SER A 94 -12.934 -0.866 15.512 1.00 0.00 A ATOM 1447 C LYS A 95 -8.181 -4.135 13.875 1.00 0.00 A ATOM 1448 CA LYS A 95 -8.317 -2.760 13.229 1.00 0.00 A ATOM 1449 CB LYS A 95 -7.161 -1.855 13.673 1.00 0.00 A ATOM 1450 CD LYS A 95 -5.111 -1.564 12.243 1.00 0.00 A ATOM 1451 CE LYS A 95 -3.594 -1.638 12.345 1.00 0.00 A ATOM 1452 CG LYS A 95 -5.786 -2.403 13.317 1.00 0.00 A ATOM 1453 HN LYS A 95 -9.614 -1.395 14.193 1.00 0.00 A ATOM 1454 HA LYS A 95 -8.277 -2.875 12.157 1.00 0.00 A ATOM 1455 HB2 LYS A 95 -7.273 -0.889 13.203 1.00 0.00 A ATOM 1456 HB1 LYS A 95 -7.207 -1.730 14.745 1.00 0.00 A ATOM 1457 HD2 LYS A 95 -5.413 -1.930 11.274 1.00 0.00 A ATOM 1458 HD1 LYS A 95 -5.421 -0.536 12.356 1.00 0.00 A ATOM 1459 HE2 LYS A 95 -3.301 -2.674 12.410 1.00 0.00 A ATOM 1460 HE1 LYS A 95 -3.164 -1.198 11.457 1.00 0.00 A ATOM 1461 HG2 LYS A 95 -5.168 -2.400 14.202 1.00 0.00 A ATOM 1462 HG1 LYS A 95 -5.896 -3.414 12.955 1.00 0.00 A ATOM 1463 HZ1 LYS A 95 -2.182 -0.442 13.311 1.00 0.00 A ATOM 1464 HZ2 LYS A 95 -2.916 -1.584 14.319 1.00 0.00 A ATOM 1465 HZ3 LYS A 95 -3.768 -0.200 13.850 1.00 0.00 A ATOM 1466 N LYS A 95 -9.597 -2.147 13.566 1.00 0.00 A ATOM 1467 NZ LYS A 95 -3.079 -0.916 13.540 1.00 0.00 A ATOM 1468 O LYS A 95 -7.510 -5.018 13.339 1.00 0.00 A ATOM 1469 C GLY A 96 -9.617 -6.638 15.157 1.00 0.00 A ATOM 1470 CA GLY A 96 -8.712 -5.570 15.740 1.00 0.00 A ATOM 1471 HN GLY A 96 -9.294 -3.560 15.440 1.00 0.00 A ATOM 1472 HA2 GLY A 96 -7.697 -5.921 15.689 1.00 0.00 A ATOM 1473 HA1 GLY A 96 -8.977 -5.415 16.773 1.00 0.00 A ATOM 1474 N GLY A 96 -8.796 -4.304 15.042 1.00 0.00 A ATOM 1475 O GLY A 96 -9.284 -7.823 15.200 1.00 0.00 A ATOM 1476 C GLN A 97 -11.180 -7.655 12.649 1.00 0.00 A ATOM 1477 CA GLN A 97 -11.682 -7.193 14.012 1.00 0.00 A ATOM 1478 CB GLN A 97 -13.083 -6.601 13.878 1.00 0.00 A ATOM 1479 CD GLN A 97 -14.541 -4.770 14.826 1.00 0.00 A ATOM 1480 CG GLN A 97 -13.575 -5.897 15.132 1.00 0.00 A ATOM 1481 HN GLN A 97 -10.972 -5.277 14.585 1.00 0.00 A ATOM 1482 HA GLN A 97 -11.728 -8.050 14.669 1.00 0.00 A ATOM 1483 HB2 GLN A 97 -13.089 -5.890 13.065 1.00 0.00 A ATOM 1484 HB1 GLN A 97 -13.769 -7.402 13.651 1.00 0.00 A ATOM 1485 HE21 GLN A 97 -14.519 -4.201 16.731 1.00 0.00 A ATOM 1486 HE22 GLN A 97 -15.516 -3.261 15.679 1.00 0.00 A ATOM 1487 HG2 GLN A 97 -14.079 -6.619 15.758 1.00 0.00 A ATOM 1488 HG1 GLN A 97 -12.726 -5.493 15.661 1.00 0.00 A ATOM 1489 N GLN A 97 -10.755 -6.233 14.603 1.00 0.00 A ATOM 1490 NE2 GLN A 97 -14.894 -4.000 15.849 1.00 0.00 A ATOM 1491 O GLN A 97 -11.423 -8.790 12.238 1.00 0.00 A ATOM 1492 OE1 GLN A 97 -14.969 -4.595 13.685 1.00 0.00 A ATOM 1493 C LEU A 98 -8.760 -8.095 10.837 1.00 0.00 A ATOM 1494 CA LEU A 98 -9.920 -7.126 10.650 1.00 0.00 A ATOM 1495 CB LEU A 98 -9.464 -5.880 9.886 1.00 0.00 A ATOM 1496 CD1 LEU A 98 -10.015 -4.459 7.888 1.00 0.00 A ATOM 1497 CD2 LEU A 98 -8.766 -6.604 7.592 1.00 0.00 A ATOM 1498 CG LEU A 98 -9.828 -5.879 8.401 1.00 0.00 A ATOM 1499 HN LEU A 98 -10.294 -5.891 12.331 1.00 0.00 A ATOM 1500 HA LEU A 98 -10.701 -7.621 10.088 1.00 0.00 A ATOM 1501 HB2 LEU A 98 -9.914 -5.012 10.347 1.00 0.00 A ATOM 1502 HB1 LEU A 98 -8.390 -5.797 9.971 1.00 0.00 A ATOM 1503 HD11 LEU A 98 -10.816 -3.983 8.433 1.00 0.00 A ATOM 1504 HD12 LEU A 98 -10.261 -4.486 6.836 1.00 0.00 A ATOM 1505 HD13 LEU A 98 -9.101 -3.901 8.029 1.00 0.00 A ATOM 1506 HD21 LEU A 98 -8.651 -7.610 7.968 1.00 0.00 A ATOM 1507 HD22 LEU A 98 -7.826 -6.078 7.678 1.00 0.00 A ATOM 1508 HD23 LEU A 98 -9.066 -6.639 6.557 1.00 0.00 A ATOM 1509 HG LEU A 98 -10.761 -6.406 8.272 1.00 0.00 A ATOM 1510 N LEU A 98 -10.467 -6.777 11.952 1.00 0.00 A ATOM 1511 O LEU A 98 -8.707 -9.154 10.211 1.00 0.00 A ATOM 1512 C LYS A 99 -7.077 -9.881 12.607 1.00 0.00 A ATOM 1513 CA LYS A 99 -6.665 -8.540 12.005 1.00 0.00 A ATOM 1514 CB LYS A 99 -5.721 -7.809 12.962 1.00 0.00 A ATOM 1515 CD LYS A 99 -3.509 -8.130 14.111 1.00 0.00 A ATOM 1516 CE LYS A 99 -3.843 -9.305 15.018 1.00 0.00 A ATOM 1517 CG LYS A 99 -4.265 -8.207 12.794 1.00 0.00 A ATOM 1518 HN LYS A 99 -7.940 -6.858 12.173 1.00 0.00 A ATOM 1519 HA LYS A 99 -6.146 -8.720 11.073 1.00 0.00 A ATOM 1520 HB2 LYS A 99 -5.802 -6.746 12.789 1.00 0.00 A ATOM 1521 HB1 LYS A 99 -6.016 -8.024 13.978 1.00 0.00 A ATOM 1522 HD2 LYS A 99 -2.448 -8.137 13.907 1.00 0.00 A ATOM 1523 HD1 LYS A 99 -3.775 -7.212 14.612 1.00 0.00 A ATOM 1524 HE2 LYS A 99 -4.815 -9.686 14.747 1.00 0.00 A ATOM 1525 HE1 LYS A 99 -3.101 -10.077 14.875 1.00 0.00 A ATOM 1526 HG2 LYS A 99 -4.220 -9.220 12.423 1.00 0.00 A ATOM 1527 HG1 LYS A 99 -3.801 -7.541 12.082 1.00 0.00 A ATOM 1528 HZ1 LYS A 99 -4.525 -9.519 16.978 1.00 0.00 A ATOM 1529 HZ2 LYS A 99 -4.164 -7.923 16.549 1.00 0.00 A ATOM 1530 HZ3 LYS A 99 -2.913 -9.016 16.866 1.00 0.00 A ATOM 1531 N LYS A 99 -7.833 -7.717 11.714 1.00 0.00 A ATOM 1532 NZ LYS A 99 -3.863 -8.913 16.453 1.00 0.00 A ATOM 1533 O LYS A 99 -6.563 -10.929 12.216 1.00 0.00 A ATOM 1534 C GLU A 100 -9.133 -11.989 13.158 1.00 0.00 A ATOM 1535 CA GLU A 100 -8.489 -11.071 14.190 1.00 0.00 A ATOM 1536 CB GLU A 100 -9.470 -10.763 15.334 1.00 0.00 A ATOM 1537 CD GLU A 100 -11.729 -11.552 14.507 1.00 0.00 A ATOM 1538 CG GLU A 100 -10.866 -10.364 14.883 1.00 0.00 A ATOM 1539 HN GLU A 100 -8.398 -8.982 13.816 1.00 0.00 A ATOM 1540 HA GLU A 100 -7.626 -11.575 14.600 1.00 0.00 A ATOM 1541 HB2 GLU A 100 -9.562 -11.639 15.956 1.00 0.00 A ATOM 1542 HB1 GLU A 100 -9.067 -9.955 15.927 1.00 0.00 A ATOM 1543 HG2 GLU A 100 -11.350 -9.835 15.691 1.00 0.00 A ATOM 1544 HG1 GLU A 100 -10.780 -9.712 14.030 1.00 0.00 A ATOM 1545 N GLU A 100 -8.014 -9.846 13.554 1.00 0.00 A ATOM 1546 O GLU A 100 -8.885 -13.194 13.144 1.00 0.00 A ATOM 1547 OE1 GLU A 100 -11.850 -12.484 15.330 1.00 0.00 A ATOM 1548 OE2 GLU A 100 -12.289 -11.549 13.390 1.00 0.00 A ATOM 1549 C PHE A 101 -9.536 -12.768 10.275 1.00 0.00 A ATOM 1550 CA PHE A 101 -10.577 -12.158 11.205 1.00 0.00 A ATOM 1551 CB PHE A 101 -11.511 -11.237 10.416 1.00 0.00 A ATOM 1552 CD1 PHE A 101 -13.209 -12.992 9.826 1.00 0.00 A ATOM 1553 CD2 PHE A 101 -12.365 -11.599 8.084 1.00 0.00 A ATOM 1554 CE1 PHE A 101 -14.007 -13.655 8.913 1.00 0.00 A ATOM 1555 CE2 PHE A 101 -13.161 -12.259 7.167 1.00 0.00 A ATOM 1556 CG PHE A 101 -12.379 -11.957 9.423 1.00 0.00 A ATOM 1557 CZ PHE A 101 -13.982 -13.288 7.583 1.00 0.00 A ATOM 1558 HN PHE A 101 -10.053 -10.432 12.291 1.00 0.00 A ATOM 1559 HA PHE A 101 -11.157 -12.951 11.659 1.00 0.00 A ATOM 1560 HB2 PHE A 101 -12.157 -10.719 11.107 1.00 0.00 A ATOM 1561 HB1 PHE A 101 -10.915 -10.513 9.877 1.00 0.00 A ATOM 1562 HD1 PHE A 101 -13.228 -13.280 10.866 1.00 0.00 A ATOM 1563 HD2 PHE A 101 -11.722 -10.794 7.758 1.00 0.00 A ATOM 1564 HE1 PHE A 101 -14.650 -14.459 9.241 1.00 0.00 A ATOM 1565 HE2 PHE A 101 -13.141 -11.970 6.127 1.00 0.00 A ATOM 1566 HZ PHE A 101 -14.606 -13.805 6.868 1.00 0.00 A ATOM 1567 N PHE A 101 -9.927 -11.404 12.268 1.00 0.00 A ATOM 1568 O PHE A 101 -9.638 -13.929 9.872 1.00 0.00 A ATOM 1569 C LEU A 102 -6.664 -13.532 9.729 1.00 0.00 A ATOM 1570 CA LEU A 102 -7.458 -12.415 9.066 1.00 0.00 A ATOM 1571 CB LEU A 102 -6.547 -11.238 8.704 1.00 0.00 A ATOM 1572 CD1 LEU A 102 -5.878 -9.484 7.036 1.00 0.00 A ATOM 1573 CD2 LEU A 102 -6.215 -11.849 6.299 1.00 0.00 A ATOM 1574 CG LEU A 102 -6.673 -10.760 7.256 1.00 0.00 A ATOM 1575 HN LEU A 102 -8.500 -11.060 10.311 1.00 0.00 A ATOM 1576 HA LEU A 102 -7.913 -12.797 8.161 1.00 0.00 A ATOM 1577 HB2 LEU A 102 -6.785 -10.410 9.358 1.00 0.00 A ATOM 1578 HB1 LEU A 102 -5.521 -11.529 8.876 1.00 0.00 A ATOM 1579 HD11 LEU A 102 -6.328 -8.914 6.237 1.00 0.00 A ATOM 1580 HD12 LEU A 102 -4.862 -9.735 6.771 1.00 0.00 A ATOM 1581 HD13 LEU A 102 -5.880 -8.897 7.942 1.00 0.00 A ATOM 1582 HD21 LEU A 102 -6.658 -11.685 5.329 1.00 0.00 A ATOM 1583 HD22 LEU A 102 -6.522 -12.812 6.677 1.00 0.00 A ATOM 1584 HD23 LEU A 102 -5.139 -11.822 6.213 1.00 0.00 A ATOM 1585 HG LEU A 102 -7.711 -10.545 7.045 1.00 0.00 A ATOM 1586 N LEU A 102 -8.525 -11.970 9.946 1.00 0.00 A ATOM 1587 O LEU A 102 -6.596 -14.645 9.214 1.00 0.00 A ATOM 1588 C ASP A 103 -6.091 -15.531 11.755 1.00 0.00 A ATOM 1589 CA ASP A 103 -5.300 -14.230 11.618 1.00 0.00 A ATOM 1590 CB ASP A 103 -4.915 -13.701 13.003 1.00 0.00 A ATOM 1591 CG ASP A 103 -3.488 -14.054 13.378 1.00 0.00 A ATOM 1592 HN ASP A 103 -6.170 -12.331 11.244 1.00 0.00 A ATOM 1593 HA ASP A 103 -4.399 -14.428 11.055 1.00 0.00 A ATOM 1594 HB2 ASP A 103 -5.012 -12.625 13.011 1.00 0.00 A ATOM 1595 HB1 ASP A 103 -5.579 -14.124 13.743 1.00 0.00 A ATOM 1596 N ASP A 103 -6.076 -13.236 10.884 1.00 0.00 A ATOM 1597 O ASP A 103 -5.516 -16.618 11.770 1.00 0.00 A ATOM 1598 OD1 ASP A 103 -3.028 -15.151 12.998 1.00 0.00 A ATOM 1599 OD2 ASP A 103 -2.831 -13.234 14.054 1.00 0.00 A ATOM 1600 C ALA A 104 -8.418 -17.340 10.657 1.00 0.00 A ATOM 1601 CA ALA A 104 -8.294 -16.568 11.973 1.00 0.00 A ATOM 1602 CB ALA A 104 -9.670 -16.142 12.465 1.00 0.00 A ATOM 1603 HN ALA A 104 -7.815 -14.511 11.819 1.00 0.00 A ATOM 1604 HA ALA A 104 -7.866 -17.223 12.717 1.00 0.00 A ATOM 1605 HB1 ALA A 104 -10.139 -15.508 11.727 1.00 0.00 A ATOM 1606 HB2 ALA A 104 -9.567 -15.600 13.392 1.00 0.00 A ATOM 1607 HB3 ALA A 104 -10.282 -17.018 12.628 1.00 0.00 A ATOM 1608 N ALA A 104 -7.417 -15.406 11.846 1.00 0.00 A ATOM 1609 O ALA A 104 -8.782 -18.516 10.657 1.00 0.00 A ATOM 1610 C ASN A 105 -6.848 -17.567 7.611 1.00 0.00 A ATOM 1611 CA ASN A 105 -8.228 -17.314 8.221 1.00 0.00 A ATOM 1612 CB ASN A 105 -9.066 -16.449 7.269 1.00 0.00 A ATOM 1613 CG ASN A 105 -10.039 -17.269 6.442 1.00 0.00 A ATOM 1614 HN ASN A 105 -7.856 -15.734 9.590 1.00 0.00 A ATOM 1615 HA ASN A 105 -8.724 -18.263 8.354 1.00 0.00 A ATOM 1616 HB2 ASN A 105 -9.633 -15.734 7.847 1.00 0.00 A ATOM 1617 HB1 ASN A 105 -8.407 -15.919 6.596 1.00 0.00 A ATOM 1618 HD21 ASN A 105 -10.191 -15.793 5.113 1.00 0.00 A ATOM 1619 HD22 ASN A 105 -11.131 -17.205 4.779 1.00 0.00 A ATOM 1620 N ASN A 105 -8.129 -16.675 9.536 1.00 0.00 A ATOM 1621 ND2 ASN A 105 -10.500 -16.699 5.332 1.00 0.00 A ATOM 1622 O ASN A 105 -6.671 -18.498 6.827 1.00 0.00 A ATOM 1623 OD1 ASN A 105 -10.373 -18.400 6.796 1.00 0.00 A ATOM 1624 C LEU A 106 -3.819 -18.082 8.092 1.00 0.00 A ATOM 1625 CA LEU A 106 -4.513 -16.875 7.462 1.00 0.00 A ATOM 1626 CB LEU A 106 -3.714 -15.600 7.750 1.00 0.00 A ATOM 1627 CD1 LEU A 106 -1.362 -16.382 8.172 1.00 0.00 A ATOM 1628 CD2 LEU A 106 -2.177 -16.127 5.821 1.00 0.00 A ATOM 1629 CG LEU A 106 -2.264 -15.587 7.242 1.00 0.00 A ATOM 1630 HN LEU A 106 -6.078 -16.014 8.603 1.00 0.00 A ATOM 1631 HA LEU A 106 -4.569 -17.020 6.392 1.00 0.00 A ATOM 1632 HB2 LEU A 106 -4.236 -14.768 7.302 1.00 0.00 A ATOM 1633 HB1 LEU A 106 -3.695 -15.455 8.818 1.00 0.00 A ATOM 1634 HD11 LEU A 106 -1.681 -16.238 9.194 1.00 0.00 A ATOM 1635 HD12 LEU A 106 -0.342 -16.043 8.062 1.00 0.00 A ATOM 1636 HD13 LEU A 106 -1.421 -17.430 7.921 1.00 0.00 A ATOM 1637 HD21 LEU A 106 -3.067 -15.852 5.275 1.00 0.00 A ATOM 1638 HD22 LEU A 106 -2.089 -17.202 5.849 1.00 0.00 A ATOM 1639 HD23 LEU A 106 -1.310 -15.709 5.330 1.00 0.00 A ATOM 1640 HG LEU A 106 -1.906 -14.566 7.232 1.00 0.00 A ATOM 1641 N LEU A 106 -5.876 -16.737 7.974 1.00 0.00 A ATOM 1642 O LEU A 106 -3.544 -18.098 9.291 1.00 0.00 A ATOM 1643 C VAL A 107 -2.197 -21.041 6.602 1.00 0.00 A ATOM 1644 CA VAL A 107 -2.874 -20.298 7.749 1.00 0.00 A ATOM 1645 CB VAL A 107 -3.865 -21.251 8.444 1.00 0.00 A ATOM 1646 CG1 VAL A 107 -4.251 -20.718 9.816 1.00 0.00 A ATOM 1647 CG2 VAL A 107 -5.100 -21.468 7.582 1.00 0.00 A ATOM 1648 HN VAL A 107 -3.779 -19.014 6.329 1.00 0.00 A ATOM 1649 HA VAL A 107 -2.124 -20.005 8.469 1.00 0.00 A ATOM 1650 HB VAL A 107 -3.377 -22.205 8.580 1.00 0.00 A ATOM 1651 HG11 VAL A 107 -3.396 -20.238 10.270 1.00 0.00 A ATOM 1652 HG12 VAL A 107 -4.578 -21.536 10.441 1.00 0.00 A ATOM 1653 HG13 VAL A 107 -5.052 -20.002 9.711 1.00 0.00 A ATOM 1654 HG21 VAL A 107 -5.795 -20.657 7.740 1.00 0.00 A ATOM 1655 HG22 VAL A 107 -5.569 -22.402 7.854 1.00 0.00 A ATOM 1656 HG23 VAL A 107 -4.812 -21.499 6.542 1.00 0.00 A ATOM 1657 N VAL A 107 -3.537 -19.088 7.274 1.00 0.00 A ATOM 1658 OT1 VAL A 107 -1.602 -22.108 6.860 1.00 0.00 A END