ATOM 1 N SER A 2 -13.598 -0.659 12.833 1.00 0.00 N ATOM 2 CA SER A 2 -12.593 -0.436 11.807 1.00 0.00 C ATOM 3 C SER A 2 -11.743 -1.698 11.648 1.00 0.00 C ATOM 4 O SER A 2 -12.206 -2.775 12.052 1.00 0.00 O ATOM 5 CB SER A 2 -11.705 0.763 12.146 1.00 0.00 C ATOM 6 OG SER A 2 -12.422 1.993 12.086 1.00 0.00 O ATOM 7 H SER A 2 -13.285 -0.737 13.801 1.00 0.00 H ATOM 8 HA SER A 2 -13.119 -0.241 10.873 1.00 0.00 H ATOM 9 HB2 SER A 2 -11.314 0.628 13.154 1.00 0.00 H ATOM 10 HB3 SER A 2 -10.872 0.783 11.443 1.00 0.00 H ATOM 11 HG SER A 2 -13.183 1.939 12.667 1.00 0.00 H ATOM 12 N GLY A 3 -10.538 -1.544 11.071 1.00 0.00 N ATOM 13 CA GLY A 3 -9.636 -2.663 10.861 1.00 0.00 C ATOM 14 C GLY A 3 -8.753 -2.381 9.644 1.00 0.00 C ATOM 15 O GLY A 3 -7.558 -2.706 9.695 1.00 0.00 O ATOM 16 H GLY A 3 -10.234 -0.620 10.765 1.00 0.00 H ATOM 17 HA2 GLY A 3 -9.002 -2.796 11.737 1.00 0.00 H ATOM 18 HA3 GLY A 3 -10.211 -3.575 10.699 1.00 0.00 H ATOM 19 N LYS A 4 -9.348 -1.789 8.593 1.00 0.00 N ATOM 20 CA LYS A 4 -8.621 -1.468 7.377 1.00 0.00 C ATOM 21 C LYS A 4 -8.481 0.052 7.257 1.00 0.00 C ATOM 22 O LYS A 4 -9.311 0.767 7.838 1.00 0.00 O ATOM 23 CB LYS A 4 -9.286 -2.121 6.164 1.00 0.00 C ATOM 24 CG LYS A 4 -8.945 -3.610 6.087 1.00 0.00 C ATOM 25 CD LYS A 4 -10.006 -4.454 6.796 1.00 0.00 C ATOM 26 CE LYS A 4 -9.358 -5.559 7.633 1.00 0.00 C ATOM 27 NZ LYS A 4 -10.389 -6.356 8.320 1.00 0.00 N ATOM 28 H LYS A 4 -10.340 -1.555 8.634 1.00 0.00 H ATOM 29 HA LYS A 4 -7.629 -1.907 7.484 1.00 0.00 H ATOM 30 HB2 LYS A 4 -10.367 -2.009 6.252 1.00 0.00 H ATOM 31 HB3 LYS A 4 -8.949 -1.615 5.260 1.00 0.00 H ATOM 32 HG2 LYS A 4 -8.895 -3.907 5.040 1.00 0.00 H ATOM 33 HG3 LYS A 4 -7.971 -3.773 6.548 1.00 0.00 H ATOM 34 HD2 LYS A 4 -10.591 -3.809 7.452 1.00 0.00 H ATOM 35 HD3 LYS A 4 -10.666 -4.893 6.048 1.00 0.00 H ATOM 36 HE2 LYS A 4 -8.783 -6.214 6.977 1.00 0.00 H ATOM 37 HE3 LYS A 4 -8.687 -5.109 8.363 1.00 0.00 H ATOM 38 HZ1 LYS A 4 -11.017 -6.778 7.636 1.00 0.00 H ATOM 39 HZ2 LYS A 4 -9.933 -7.084 8.870 1.00 0.00 H ATOM 40 HZ3 LYS A 4 -10.930 -5.759 8.945 1.00 0.00 H ATOM 41 N MET A 5 -7.453 0.506 6.520 1.00 0.00 N ATOM 42 CA MET A 5 -7.210 1.926 6.329 1.00 0.00 C ATOM 43 C MET A 5 -6.771 2.174 4.886 1.00 0.00 C ATOM 44 O MET A 5 -6.121 1.292 4.307 1.00 0.00 O ATOM 45 CB MET A 5 -6.120 2.414 7.285 1.00 0.00 C ATOM 46 CG MET A 5 -4.857 1.560 7.158 1.00 0.00 C ATOM 47 SD MET A 5 -3.498 2.315 8.099 1.00 0.00 S ATOM 48 CE MET A 5 -4.441 3.110 9.432 1.00 0.00 C ATOM 49 H MET A 5 -6.814 -0.152 6.075 1.00 0.00 H ATOM 50 HA MET A 5 -8.135 2.471 6.518 1.00 0.00 H ATOM 51 HB2 MET A 5 -5.876 3.448 7.045 1.00 0.00 H ATOM 52 HB3 MET A 5 -6.499 2.367 8.307 1.00 0.00 H ATOM 53 HG2 MET A 5 -5.051 0.563 7.554 1.00 0.00 H ATOM 54 HG3 MET A 5 -4.581 1.476 6.108 1.00 0.00 H ATOM 55 HE1 MET A 5 -5.007 2.360 9.986 1.00 0.00 H ATOM 56 HE2 MET A 5 -3.748 3.622 10.100 1.00 0.00 H ATOM 57 HE3 MET A 5 -5.134 3.841 9.013 1.00 0.00 H ATOM 58 N THR A 6 -7.129 3.350 4.341 1.00 0.00 N ATOM 59 CA THR A 6 -6.774 3.709 2.977 1.00 0.00 C ATOM 60 C THR A 6 -5.251 3.710 2.837 1.00 0.00 C ATOM 61 O THR A 6 -4.569 4.096 3.798 1.00 0.00 O ATOM 62 CB THR A 6 -7.417 5.056 2.643 1.00 0.00 C ATOM 63 OG1 THR A 6 -6.702 5.991 3.447 1.00 0.00 O ATOM 64 CG2 THR A 6 -8.859 5.158 3.146 1.00 0.00 C ATOM 65 H THR A 6 -7.666 4.023 4.888 1.00 0.00 H ATOM 66 HA THR A 6 -7.193 2.964 2.302 1.00 0.00 H ATOM 67 HB THR A 6 -7.322 5.343 1.596 1.00 0.00 H ATOM 68 HG1 THR A 6 -7.228 6.790 3.540 1.00 0.00 H ATOM 69 HG21 THR A 6 -9.004 4.442 3.954 1.00 0.00 H ATOM 70 HG22 THR A 6 -9.051 6.163 3.524 1.00 0.00 H ATOM 71 HG23 THR A 6 -9.552 4.946 2.331 1.00 0.00 H ATOM 72 N GLY A 7 -4.754 3.287 1.659 1.00 0.00 N ATOM 73 CA GLY A 7 -3.326 3.240 1.398 1.00 0.00 C ATOM 74 C GLY A 7 -3.092 2.831 -0.057 1.00 0.00 C ATOM 75 O GLY A 7 -3.566 1.757 -0.453 1.00 0.00 O ATOM 76 H GLY A 7 -5.388 2.986 0.918 1.00 0.00 H ATOM 77 HA2 GLY A 7 -2.888 4.224 1.566 1.00 0.00 H ATOM 78 HA3 GLY A 7 -2.852 2.522 2.066 1.00 0.00 H ATOM 79 N ILE A 8 -2.379 3.685 -0.815 1.00 0.00 N ATOM 80 CA ILE A 8 -2.086 3.414 -2.211 1.00 0.00 C ATOM 81 C ILE A 8 -0.669 2.851 -2.332 1.00 0.00 C ATOM 82 O ILE A 8 0.241 3.401 -1.694 1.00 0.00 O ATOM 83 CB ILE A 8 -2.326 4.664 -3.061 1.00 0.00 C ATOM 84 CG1 ILE A 8 -1.008 5.383 -3.363 1.00 0.00 C ATOM 85 CG2 ILE A 8 -3.346 5.591 -2.398 1.00 0.00 C ATOM 86 CD1 ILE A 8 -1.230 6.552 -4.325 1.00 0.00 C ATOM 87 H ILE A 8 -2.025 4.551 -0.411 1.00 0.00 H ATOM 88 HA ILE A 8 -2.798 2.655 -2.535 1.00 0.00 H ATOM 89 HB ILE A 8 -2.752 4.296 -3.995 1.00 0.00 H ATOM 90 HG12 ILE A 8 -0.592 5.765 -2.431 1.00 0.00 H ATOM 91 HG13 ILE A 8 -0.310 4.670 -3.799 1.00 0.00 H ATOM 92 HG21 ILE A 8 -2.985 5.896 -1.414 1.00 0.00 H ATOM 93 HG22 ILE A 8 -3.491 6.468 -3.028 1.00 0.00 H ATOM 94 HG23 ILE A 8 -4.298 5.075 -2.283 1.00 0.00 H ATOM 95 HD11 ILE A 8 -1.930 7.265 -3.888 1.00 0.00 H ATOM 96 HD12 ILE A 8 -0.274 7.039 -4.517 1.00 0.00 H ATOM 97 HD13 ILE A 8 -1.638 6.186 -5.267 1.00 0.00 H ATOM 98 N VAL A 9 -0.511 1.784 -3.136 1.00 0.00 N ATOM 99 CA VAL A 9 0.784 1.156 -3.336 1.00 0.00 C ATOM 100 C VAL A 9 1.639 2.039 -4.248 1.00 0.00 C ATOM 101 O VAL A 9 1.154 2.419 -5.323 1.00 0.00 O ATOM 102 CB VAL A 9 0.600 -0.263 -3.878 1.00 0.00 C ATOM 103 CG1 VAL A 9 0.085 -0.236 -5.320 1.00 0.00 C ATOM 104 CG2 VAL A 9 1.898 -1.063 -3.774 1.00 0.00 C ATOM 105 H VAL A 9 -1.314 1.392 -3.627 1.00 0.00 H ATOM 106 HA VAL A 9 1.265 1.082 -2.360 1.00 0.00 H ATOM 107 HB VAL A 9 -0.155 -0.727 -3.242 1.00 0.00 H ATOM 108 HG11 VAL A 9 0.793 0.297 -5.956 1.00 0.00 H ATOM 109 HG12 VAL A 9 -0.034 -1.260 -5.673 1.00 0.00 H ATOM 110 HG13 VAL A 9 -0.879 0.270 -5.361 1.00 0.00 H ATOM 111 HG21 VAL A 9 2.217 -1.122 -2.734 1.00 0.00 H ATOM 112 HG22 VAL A 9 1.730 -2.065 -4.169 1.00 0.00 H ATOM 113 HG23 VAL A 9 2.682 -0.579 -4.358 1.00 0.00 H ATOM 114 N LYS A 10 2.874 2.340 -3.809 1.00 0.00 N ATOM 115 CA LYS A 10 3.784 3.169 -4.579 1.00 0.00 C ATOM 116 C LYS A 10 4.589 2.284 -5.534 1.00 0.00 C ATOM 117 O LYS A 10 4.245 2.235 -6.724 1.00 0.00 O ATOM 118 CB LYS A 10 4.651 4.021 -3.650 1.00 0.00 C ATOM 119 CG LYS A 10 4.330 5.508 -3.808 1.00 0.00 C ATOM 120 CD LYS A 10 4.235 5.894 -5.286 1.00 0.00 C ATOM 121 CE LYS A 10 5.106 7.114 -5.590 1.00 0.00 C ATOM 122 NZ LYS A 10 4.285 8.335 -5.640 1.00 0.00 N ATOM 123 H LYS A 10 3.196 1.984 -2.909 1.00 0.00 H ATOM 124 HA LYS A 10 3.164 3.849 -5.165 1.00 0.00 H ATOM 125 HB2 LYS A 10 4.463 3.723 -2.620 1.00 0.00 H ATOM 126 HB3 LYS A 10 5.702 3.840 -3.885 1.00 0.00 H ATOM 127 HG2 LYS A 10 3.375 5.716 -3.324 1.00 0.00 H ATOM 128 HG3 LYS A 10 5.109 6.091 -3.320 1.00 0.00 H ATOM 129 HD2 LYS A 10 4.573 5.056 -5.894 1.00 0.00 H ATOM 130 HD3 LYS A 10 3.194 6.111 -5.527 1.00 0.00 H ATOM 131 HE2 LYS A 10 5.856 7.224 -4.806 1.00 0.00 H ATOM 132 HE3 LYS A 10 5.610 6.965 -6.544 1.00 0.00 H ATOM 133 HZ1 LYS A 10 3.814 8.475 -4.746 1.00 0.00 H ATOM 134 HZ2 LYS A 10 4.888 9.133 -5.844 1.00 0.00 H ATOM 135 HZ3 LYS A 10 3.584 8.252 -6.376 1.00 0.00 H ATOM 136 N TRP A 11 5.628 1.616 -5.003 1.00 0.00 N ATOM 137 CA TRP A 11 6.471 0.742 -5.802 1.00 0.00 C ATOM 138 C TRP A 11 6.738 -0.549 -5.028 1.00 0.00 C ATOM 139 O TRP A 11 6.391 -0.607 -3.839 1.00 0.00 O ATOM 140 CB TRP A 11 7.753 1.471 -6.210 1.00 0.00 C ATOM 141 CG TRP A 11 7.851 2.901 -5.678 1.00 0.00 C ATOM 142 CD1 TRP A 11 7.008 3.921 -5.891 1.00 0.00 C ATOM 143 CD2 TRP A 11 8.891 3.434 -4.829 1.00 0.00 C ATOM 144 NE1 TRP A 11 7.426 5.068 -5.244 1.00 0.00 N ATOM 145 CE2 TRP A 11 8.608 4.761 -4.578 1.00 0.00 C ATOM 146 CE3 TRP A 11 10.032 2.815 -4.290 1.00 0.00 C ATOM 147 CZ2 TRP A 11 9.417 5.581 -3.784 1.00 0.00 C ATOM 148 CZ3 TRP A 11 10.831 3.647 -3.498 1.00 0.00 C ATOM 149 CH2 TRP A 11 10.560 4.985 -3.237 1.00 0.00 C ATOM 150 H TRP A 11 5.844 1.713 -4.011 1.00 0.00 H ATOM 151 HA TRP A 11 5.917 0.504 -6.710 1.00 0.00 H ATOM 152 HB2 TRP A 11 8.593 0.891 -5.828 1.00 0.00 H ATOM 153 HB3 TRP A 11 7.791 1.477 -7.299 1.00 0.00 H ATOM 154 HD1 TRP A 11 6.101 3.932 -6.476 1.00 0.00 H ATOM 155 HE1 TRP A 11 6.878 5.924 -5.320 1.00 0.00 H ATOM 156 HE3 TRP A 11 10.315 1.779 -4.445 1.00 0.00 H ATOM 157 HZ2 TRP A 11 9.201 6.623 -3.583 1.00 0.00 H ATOM 158 HZ3 TRP A 11 11.734 3.257 -3.042 1.00 0.00 H ATOM 159 HH2 TRP A 11 11.232 5.561 -2.612 1.00 0.00 H ATOM 160 N PHE A 12 7.339 -1.545 -5.705 1.00 0.00 N ATOM 161 CA PHE A 12 7.649 -2.821 -5.084 1.00 0.00 C ATOM 162 C PHE A 12 8.399 -3.701 -6.086 1.00 0.00 C ATOM 163 O PHE A 12 7.802 -4.075 -7.105 1.00 0.00 O ATOM 164 CB PHE A 12 6.339 -3.498 -4.635 1.00 0.00 C ATOM 165 CG PHE A 12 5.258 -3.562 -5.707 1.00 0.00 C ATOM 166 CD1 PHE A 12 5.228 -4.635 -6.629 1.00 0.00 C ATOM 167 CD2 PHE A 12 4.280 -2.544 -5.790 1.00 0.00 C ATOM 168 CE1 PHE A 12 4.228 -4.689 -7.623 1.00 0.00 C ATOM 169 CE2 PHE A 12 3.281 -2.599 -6.785 1.00 0.00 C ATOM 170 CZ PHE A 12 3.253 -3.671 -7.700 1.00 0.00 C ATOM 171 H PHE A 12 7.591 -1.415 -6.684 1.00 0.00 H ATOM 172 HA PHE A 12 8.260 -2.699 -4.190 1.00 0.00 H ATOM 173 HB2 PHE A 12 6.559 -4.509 -4.285 1.00 0.00 H ATOM 174 HB3 PHE A 12 5.930 -2.949 -3.785 1.00 0.00 H ATOM 175 HD1 PHE A 12 5.972 -5.417 -6.577 1.00 0.00 H ATOM 176 HD2 PHE A 12 4.295 -1.719 -5.092 1.00 0.00 H ATOM 177 HE1 PHE A 12 4.208 -5.510 -8.325 1.00 0.00 H ATOM 178 HE2 PHE A 12 2.535 -1.818 -6.844 1.00 0.00 H ATOM 179 HZ PHE A 12 2.488 -3.713 -8.461 1.00 0.00 H ATOM 180 N ASN A 13 9.673 -4.010 -5.781 1.00 0.00 N ATOM 181 CA ASN A 13 10.494 -4.837 -6.647 1.00 0.00 C ATOM 182 C ASN A 13 10.174 -6.311 -6.390 1.00 0.00 C ATOM 183 O ASN A 13 10.388 -6.773 -5.259 1.00 0.00 O ATOM 184 CB ASN A 13 11.981 -4.621 -6.367 1.00 0.00 C ATOM 185 CG ASN A 13 12.604 -3.683 -7.404 1.00 0.00 C ATOM 186 OD1 ASN A 13 12.613 -3.950 -8.593 1.00 0.00 O ATOM 187 ND2 ASN A 13 13.122 -2.573 -6.886 1.00 0.00 N ATOM 188 H ASN A 13 10.090 -3.659 -4.917 1.00 0.00 H ATOM 189 HA ASN A 13 10.264 -4.601 -7.685 1.00 0.00 H ATOM 190 HB2 ASN A 13 12.094 -4.180 -5.376 1.00 0.00 H ATOM 191 HB3 ASN A 13 12.489 -5.585 -6.385 1.00 0.00 H ATOM 192 HD21 ASN A 13 13.080 -2.410 -5.880 1.00 0.00 H ATOM 193 HD22 ASN A 13 13.561 -1.882 -7.496 1.00 0.00 H ATOM 194 N ALA A 14 9.675 -7.009 -7.426 1.00 0.00 N ATOM 195 CA ALA A 14 9.330 -8.416 -7.313 1.00 0.00 C ATOM 196 C ALA A 14 10.486 -9.265 -7.850 1.00 0.00 C ATOM 197 O ALA A 14 10.274 -10.461 -8.091 1.00 0.00 O ATOM 198 CB ALA A 14 8.122 -8.724 -8.200 1.00 0.00 C ATOM 199 H ALA A 14 9.529 -6.550 -8.325 1.00 0.00 H ATOM 200 HA ALA A 14 9.139 -8.692 -6.276 1.00 0.00 H ATOM 201 HB1 ALA A 14 7.283 -8.104 -7.883 1.00 0.00 H ATOM 202 HB2 ALA A 14 8.357 -8.495 -9.240 1.00 0.00 H ATOM 203 HB3 ALA A 14 7.860 -9.777 -8.119 1.00 0.00 H ATOM 204 N ASP A 15 11.662 -8.638 -8.025 1.00 0.00 N ATOM 205 CA ASP A 15 12.836 -9.330 -8.528 1.00 0.00 C ATOM 206 C ASP A 15 13.827 -9.546 -7.383 1.00 0.00 C ATOM 207 O ASP A 15 14.351 -10.663 -7.259 1.00 0.00 O ATOM 208 CB ASP A 15 13.538 -8.509 -9.612 1.00 0.00 C ATOM 209 CG ASP A 15 14.203 -9.331 -10.718 1.00 0.00 C ATOM 210 OD1 ASP A 15 14.317 -10.562 -10.618 1.00 0.00 O ATOM 211 OD2 ASP A 15 14.618 -8.647 -11.730 1.00 0.00 O ATOM 212 H ASP A 15 11.751 -7.647 -7.802 1.00 0.00 H ATOM 213 HA ASP A 15 12.533 -10.300 -8.923 1.00 0.00 H ATOM 214 HB2 ASP A 15 12.782 -7.860 -10.057 1.00 0.00 H ATOM 215 HB3 ASP A 15 14.282 -7.894 -9.109 1.00 0.00 H ATOM 216 N LYS A 16 14.060 -8.491 -6.582 1.00 0.00 N ATOM 217 CA LYS A 16 14.978 -8.565 -5.459 1.00 0.00 C ATOM 218 C LYS A 16 14.245 -9.134 -4.243 1.00 0.00 C ATOM 219 O LYS A 16 14.865 -9.891 -3.481 1.00 0.00 O ATOM 220 CB LYS A 16 15.626 -7.203 -5.206 1.00 0.00 C ATOM 221 CG LYS A 16 14.666 -6.065 -5.559 1.00 0.00 C ATOM 222 CD LYS A 16 15.320 -4.701 -5.324 1.00 0.00 C ATOM 223 CE LYS A 16 16.192 -4.723 -4.067 1.00 0.00 C ATOM 224 NZ LYS A 16 17.524 -5.271 -4.372 1.00 0.00 N ATOM 225 H LYS A 16 13.585 -7.605 -6.754 1.00 0.00 H ATOM 226 HA LYS A 16 15.769 -9.256 -5.751 1.00 0.00 H ATOM 227 HB2 LYS A 16 15.892 -7.127 -4.151 1.00 0.00 H ATOM 228 HB3 LYS A 16 16.532 -7.124 -5.807 1.00 0.00 H ATOM 229 HG2 LYS A 16 14.391 -6.149 -6.611 1.00 0.00 H ATOM 230 HG3 LYS A 16 13.768 -6.158 -4.949 1.00 0.00 H ATOM 231 HD2 LYS A 16 15.942 -4.454 -6.183 1.00 0.00 H ATOM 232 HD3 LYS A 16 14.539 -3.948 -5.222 1.00 0.00 H ATOM 233 HE2 LYS A 16 16.305 -3.706 -3.691 1.00 0.00 H ATOM 234 HE3 LYS A 16 15.706 -5.331 -3.304 1.00 0.00 H ATOM 235 HZ1 LYS A 16 17.978 -4.702 -5.086 1.00 0.00 H ATOM 236 HZ2 LYS A 16 18.086 -5.275 -3.521 1.00 0.00 H ATOM 237 HZ3 LYS A 16 17.436 -6.226 -4.716 1.00 0.00 H ATOM 238 N GLY A 17 12.963 -8.762 -4.084 1.00 0.00 N ATOM 239 CA GLY A 17 12.156 -9.232 -2.970 1.00 0.00 C ATOM 240 C GLY A 17 11.957 -8.089 -1.972 1.00 0.00 C ATOM 241 O GLY A 17 12.516 -8.167 -0.868 1.00 0.00 O ATOM 242 H GLY A 17 12.527 -8.132 -4.759 1.00 0.00 H ATOM 243 HA2 GLY A 17 11.182 -9.559 -3.332 1.00 0.00 H ATOM 244 HA3 GLY A 17 12.654 -10.069 -2.482 1.00 0.00 H ATOM 245 N PHE A 18 11.181 -7.067 -2.374 1.00 0.00 N ATOM 246 CA PHE A 18 10.914 -5.922 -1.521 1.00 0.00 C ATOM 247 C PHE A 18 9.672 -5.189 -2.033 1.00 0.00 C ATOM 248 O PHE A 18 9.429 -5.216 -3.248 1.00 0.00 O ATOM 249 CB PHE A 18 12.140 -4.989 -1.525 1.00 0.00 C ATOM 250 CG PHE A 18 13.373 -5.559 -0.836 1.00 0.00 C ATOM 251 CD1 PHE A 18 13.572 -5.349 0.547 1.00 0.00 C ATOM 252 CD2 PHE A 18 14.322 -6.305 -1.573 1.00 0.00 C ATOM 253 CE1 PHE A 18 14.712 -5.879 1.190 1.00 0.00 C ATOM 254 CE2 PHE A 18 15.461 -6.835 -0.930 1.00 0.00 C ATOM 255 CZ PHE A 18 15.658 -6.622 0.451 1.00 0.00 C ATOM 256 H PHE A 18 10.758 -7.082 -3.302 1.00 0.00 H ATOM 257 HA PHE A 18 10.748 -6.220 -0.486 1.00 0.00 H ATOM 258 HB2 PHE A 18 12.390 -4.731 -2.557 1.00 0.00 H ATOM 259 HB3 PHE A 18 11.877 -4.057 -1.020 1.00 0.00 H ATOM 260 HD1 PHE A 18 12.851 -4.782 1.121 1.00 0.00 H ATOM 261 HD2 PHE A 18 14.180 -6.474 -2.631 1.00 0.00 H ATOM 262 HE1 PHE A 18 14.861 -5.716 2.247 1.00 0.00 H ATOM 263 HE2 PHE A 18 16.185 -7.404 -1.496 1.00 0.00 H ATOM 264 HZ PHE A 18 16.530 -7.026 0.942 1.00 0.00 H ATOM 265 N GLY A 19 8.923 -4.558 -1.111 1.00 0.00 N ATOM 266 CA GLY A 19 7.719 -3.824 -1.467 1.00 0.00 C ATOM 267 C GLY A 19 7.680 -2.507 -0.690 1.00 0.00 C ATOM 268 O GLY A 19 8.302 -2.436 0.380 1.00 0.00 O ATOM 269 H GLY A 19 9.193 -4.583 -0.129 1.00 0.00 H ATOM 270 HA2 GLY A 19 7.723 -3.606 -2.536 1.00 0.00 H ATOM 271 HA3 GLY A 19 6.840 -4.422 -1.229 1.00 0.00 H ATOM 272 N PHE A 20 6.965 -1.508 -1.235 1.00 0.00 N ATOM 273 CA PHE A 20 6.847 -0.209 -0.596 1.00 0.00 C ATOM 274 C PHE A 20 5.434 0.337 -0.814 1.00 0.00 C ATOM 275 O PHE A 20 5.021 0.456 -1.978 1.00 0.00 O ATOM 276 CB PHE A 20 7.901 0.747 -1.193 1.00 0.00 C ATOM 277 CG PHE A 20 9.329 0.484 -0.734 1.00 0.00 C ATOM 278 CD1 PHE A 20 10.126 -0.468 -1.411 1.00 0.00 C ATOM 279 CD2 PHE A 20 9.868 1.192 0.364 1.00 0.00 C ATOM 280 CE1 PHE A 20 11.451 -0.712 -0.991 1.00 0.00 C ATOM 281 CE2 PHE A 20 11.193 0.949 0.783 1.00 0.00 C ATOM 282 CZ PHE A 20 11.985 -0.003 0.107 1.00 0.00 C ATOM 283 H PHE A 20 6.481 -1.650 -2.123 1.00 0.00 H ATOM 284 HA PHE A 20 7.045 -0.264 0.475 1.00 0.00 H ATOM 285 HB2 PHE A 20 7.856 0.693 -2.284 1.00 0.00 H ATOM 286 HB3 PHE A 20 7.645 1.772 -0.916 1.00 0.00 H ATOM 287 HD1 PHE A 20 9.723 -1.014 -2.253 1.00 0.00 H ATOM 288 HD2 PHE A 20 9.269 1.924 0.887 1.00 0.00 H ATOM 289 HE1 PHE A 20 12.057 -1.440 -1.510 1.00 0.00 H ATOM 290 HE2 PHE A 20 11.602 1.492 1.623 1.00 0.00 H ATOM 291 HZ PHE A 20 13.000 -0.190 0.428 1.00 0.00 H ATOM 292 N ILE A 21 4.735 0.654 0.289 1.00 0.00 N ATOM 293 CA ILE A 21 3.382 1.182 0.220 1.00 0.00 C ATOM 294 C ILE A 21 3.352 2.579 0.841 1.00 0.00 C ATOM 295 O ILE A 21 4.100 2.815 1.800 1.00 0.00 O ATOM 296 CB ILE A 21 2.393 0.203 0.855 1.00 0.00 C ATOM 297 CG1 ILE A 21 2.385 -1.132 0.109 1.00 0.00 C ATOM 298 CG2 ILE A 21 0.993 0.819 0.942 1.00 0.00 C ATOM 299 CD1 ILE A 21 0.958 -1.657 -0.062 1.00 0.00 C ATOM 300 H ILE A 21 5.151 0.526 1.211 1.00 0.00 H ATOM 301 HA ILE A 21 3.135 1.258 -0.840 1.00 0.00 H ATOM 302 HB ILE A 21 2.762 0.044 1.868 1.00 0.00 H ATOM 303 HG12 ILE A 21 2.833 -0.991 -0.874 1.00 0.00 H ATOM 304 HG13 ILE A 21 2.981 -1.853 0.670 1.00 0.00 H ATOM 305 HG21 ILE A 21 0.640 1.081 -0.054 1.00 0.00 H ATOM 306 HG22 ILE A 21 0.317 0.097 1.399 1.00 0.00 H ATOM 307 HG23 ILE A 21 1.021 1.718 1.557 1.00 0.00 H ATOM 308 HD11 ILE A 21 0.363 -0.937 -0.623 1.00 0.00 H ATOM 309 HD12 ILE A 21 0.991 -2.608 -0.595 1.00 0.00 H ATOM 310 HD13 ILE A 21 0.499 -1.814 0.914 1.00 0.00 H ATOM 311 N THR A 22 2.501 3.463 0.291 1.00 0.00 N ATOM 312 CA THR A 22 2.376 4.824 0.789 1.00 0.00 C ATOM 313 C THR A 22 0.988 5.011 1.406 1.00 0.00 C ATOM 314 O THR A 22 0.023 4.453 0.865 1.00 0.00 O ATOM 315 CB THR A 22 2.666 5.792 -0.360 1.00 0.00 C ATOM 316 OG1 THR A 22 2.626 7.078 0.253 1.00 0.00 O ATOM 317 CG2 THR A 22 1.534 5.834 -1.389 1.00 0.00 C ATOM 318 H THR A 22 1.918 3.187 -0.499 1.00 0.00 H ATOM 319 HA THR A 22 3.132 4.985 1.556 1.00 0.00 H ATOM 320 HB THR A 22 3.642 5.649 -0.824 1.00 0.00 H ATOM 321 HG1 THR A 22 3.125 7.696 -0.286 1.00 0.00 H ATOM 322 HG21 THR A 22 0.613 5.486 -0.921 1.00 0.00 H ATOM 323 HG22 THR A 22 1.389 6.856 -1.740 1.00 0.00 H ATOM 324 HG23 THR A 22 1.781 5.200 -2.241 1.00 0.00 H ATOM 325 N PRO A 23 0.919 5.779 2.508 1.00 0.00 N ATOM 326 CA PRO A 23 -0.319 6.057 3.215 1.00 0.00 C ATOM 327 C PRO A 23 -1.173 7.069 2.449 1.00 0.00 C ATOM 328 O PRO A 23 -0.951 7.233 1.240 1.00 0.00 O ATOM 329 CB PRO A 23 0.113 6.559 4.583 1.00 0.00 C ATOM 330 CG PRO A 23 1.564 6.985 4.431 1.00 0.00 C ATOM 331 CD PRO A 23 2.080 6.421 3.117 1.00 0.00 C ATOM 332 HA PRO A 23 -0.901 5.138 3.285 1.00 0.00 H ATOM 333 HB2 PRO A 23 -0.478 7.420 4.895 1.00 0.00 H ATOM 334 HB3 PRO A 23 0.032 5.779 5.339 1.00 0.00 H ATOM 335 HG2 PRO A 23 1.635 8.073 4.433 1.00 0.00 H ATOM 336 HG3 PRO A 23 2.140 6.590 5.268 1.00 0.00 H ATOM 337 HD2 PRO A 23 2.476 7.226 2.497 1.00 0.00 H ATOM 338 HD3 PRO A 23 2.878 5.708 3.326 1.00 0.00 H ATOM 339 N ASP A 24 -2.119 7.716 3.154 1.00 0.00 N ATOM 340 CA ASP A 24 -2.995 8.701 2.543 1.00 0.00 C ATOM 341 C ASP A 24 -2.972 9.984 3.377 1.00 0.00 C ATOM 342 O ASP A 24 -3.014 11.073 2.784 1.00 0.00 O ATOM 343 CB ASP A 24 -4.439 8.197 2.493 1.00 0.00 C ATOM 344 CG ASP A 24 -4.745 7.228 1.349 1.00 0.00 C ATOM 345 OD1 ASP A 24 -3.835 6.626 0.761 1.00 0.00 O ATOM 346 OD2 ASP A 24 -5.997 7.100 1.063 1.00 0.00 O ATOM 347 H ASP A 24 -2.236 7.520 4.148 1.00 0.00 H ATOM 348 HA ASP A 24 -2.634 8.923 1.539 1.00 0.00 H ATOM 349 HB2 ASP A 24 -4.634 7.698 3.443 1.00 0.00 H ATOM 350 HB3 ASP A 24 -5.078 9.076 2.415 1.00 0.00 H ATOM 351 N ASP A 25 -2.906 9.834 4.712 1.00 0.00 N ATOM 352 CA ASP A 25 -2.876 10.972 5.613 1.00 0.00 C ATOM 353 C ASP A 25 -1.427 11.272 6.002 1.00 0.00 C ATOM 354 O ASP A 25 -1.120 12.443 6.275 1.00 0.00 O ATOM 355 CB ASP A 25 -3.659 10.678 6.896 1.00 0.00 C ATOM 356 CG ASP A 25 -5.132 10.326 6.688 1.00 0.00 C ATOM 357 OD1 ASP A 25 -5.933 11.336 6.634 1.00 0.00 O ATOM 358 OD2 ASP A 25 -5.497 9.145 6.582 1.00 0.00 O ATOM 359 H ASP A 25 -2.874 8.899 5.118 1.00 0.00 H ATOM 360 HA ASP A 25 -3.295 11.840 5.104 1.00 0.00 H ATOM 361 HB2 ASP A 25 -3.158 9.844 7.387 1.00 0.00 H ATOM 362 HB3 ASP A 25 -3.574 11.564 7.526 1.00 0.00 H ATOM 363 N GLY A 26 -0.579 10.229 6.020 1.00 0.00 N ATOM 364 CA GLY A 26 0.822 10.381 6.371 1.00 0.00 C ATOM 365 C GLY A 26 1.562 11.062 5.218 1.00 0.00 C ATOM 366 O GLY A 26 1.249 12.224 4.921 1.00 0.00 O ATOM 367 H GLY A 26 -0.915 9.295 5.782 1.00 0.00 H ATOM 368 HA2 GLY A 26 0.913 10.999 7.265 1.00 0.00 H ATOM 369 HA3 GLY A 26 1.262 9.403 6.570 1.00 0.00 H ATOM 370 N SER A 27 2.512 10.337 4.600 1.00 0.00 N ATOM 371 CA SER A 27 3.286 10.867 3.492 1.00 0.00 C ATOM 372 C SER A 27 4.350 9.846 3.083 1.00 0.00 C ATOM 373 O SER A 27 4.222 9.264 1.998 1.00 0.00 O ATOM 374 CB SER A 27 3.941 12.202 3.852 1.00 0.00 C ATOM 375 OG SER A 27 4.181 12.317 5.253 1.00 0.00 O ATOM 376 H SER A 27 2.707 9.384 4.909 1.00 0.00 H ATOM 377 HA SER A 27 2.600 11.017 2.657 1.00 0.00 H ATOM 378 HB2 SER A 27 4.890 12.275 3.323 1.00 0.00 H ATOM 379 HB3 SER A 27 3.285 13.008 3.520 1.00 0.00 H ATOM 380 HG SER A 27 3.356 12.537 5.694 1.00 0.00 H ATOM 381 N LYS A 28 5.363 9.655 3.948 1.00 0.00 N ATOM 382 CA LYS A 28 6.438 8.715 3.680 1.00 0.00 C ATOM 383 C LYS A 28 5.839 7.349 3.332 1.00 0.00 C ATOM 384 O LYS A 28 4.658 7.128 3.637 1.00 0.00 O ATOM 385 CB LYS A 28 7.420 8.674 4.852 1.00 0.00 C ATOM 386 CG LYS A 28 7.971 10.069 5.154 1.00 0.00 C ATOM 387 CD LYS A 28 7.392 10.617 6.460 1.00 0.00 C ATOM 388 CE LYS A 28 7.661 9.660 7.623 1.00 0.00 C ATOM 389 NZ LYS A 28 6.396 9.192 8.210 1.00 0.00 N ATOM 390 H LYS A 28 5.392 10.178 4.824 1.00 0.00 H ATOM 391 HA LYS A 28 6.974 9.097 2.813 1.00 0.00 H ATOM 392 HB2 LYS A 28 6.903 8.299 5.735 1.00 0.00 H ATOM 393 HB3 LYS A 28 8.238 7.998 4.604 1.00 0.00 H ATOM 394 HG2 LYS A 28 9.056 10.010 5.244 1.00 0.00 H ATOM 395 HG3 LYS A 28 7.720 10.735 4.329 1.00 0.00 H ATOM 396 HD2 LYS A 28 7.855 11.579 6.677 1.00 0.00 H ATOM 397 HD3 LYS A 28 6.318 10.761 6.338 1.00 0.00 H ATOM 398 HE2 LYS A 28 8.223 8.801 7.256 1.00 0.00 H ATOM 399 HE3 LYS A 28 8.255 10.174 8.380 1.00 0.00 H ATOM 400 HZ1 LYS A 28 5.841 8.710 7.502 1.00 0.00 H ATOM 401 HZ2 LYS A 28 6.602 8.556 8.981 1.00 0.00 H ATOM 402 HZ3 LYS A 28 5.863 9.986 8.566 1.00 0.00 H ATOM 403 N ASP A 29 6.652 6.477 2.710 1.00 0.00 N ATOM 404 CA ASP A 29 6.206 5.149 2.326 1.00 0.00 C ATOM 405 C ASP A 29 6.774 4.122 3.307 1.00 0.00 C ATOM 406 O ASP A 29 7.956 4.239 3.667 1.00 0.00 O ATOM 407 CB ASP A 29 6.700 4.786 0.924 1.00 0.00 C ATOM 408 CG ASP A 29 8.183 5.058 0.669 1.00 0.00 C ATOM 409 OD1 ASP A 29 8.997 4.325 1.352 1.00 0.00 O ATOM 410 OD2 ASP A 29 8.544 5.926 -0.138 1.00 0.00 O ATOM 411 H ASP A 29 7.614 6.740 2.494 1.00 0.00 H ATOM 412 HA ASP A 29 5.118 5.114 2.367 1.00 0.00 H ATOM 413 HB2 ASP A 29 6.505 3.723 0.785 1.00 0.00 H ATOM 414 HB3 ASP A 29 6.092 5.355 0.219 1.00 0.00 H ATOM 415 N VAL A 30 5.938 3.150 3.714 1.00 0.00 N ATOM 416 CA VAL A 30 6.354 2.113 4.644 1.00 0.00 C ATOM 417 C VAL A 30 6.902 0.921 3.858 1.00 0.00 C ATOM 418 O VAL A 30 6.509 0.749 2.694 1.00 0.00 O ATOM 419 CB VAL A 30 5.191 1.739 5.565 1.00 0.00 C ATOM 420 CG1 VAL A 30 4.808 2.914 6.469 1.00 0.00 C ATOM 421 CG2 VAL A 30 3.986 1.254 4.758 1.00 0.00 C ATOM 422 H VAL A 30 4.977 3.126 3.368 1.00 0.00 H ATOM 423 HA VAL A 30 7.150 2.530 5.260 1.00 0.00 H ATOM 424 HB VAL A 30 5.555 0.920 6.182 1.00 0.00 H ATOM 425 HG11 VAL A 30 4.516 3.771 5.862 1.00 0.00 H ATOM 426 HG12 VAL A 30 3.980 2.612 7.110 1.00 0.00 H ATOM 427 HG13 VAL A 30 5.657 3.193 7.093 1.00 0.00 H ATOM 428 HG21 VAL A 30 4.262 0.382 4.165 1.00 0.00 H ATOM 429 HG22 VAL A 30 3.178 0.997 5.443 1.00 0.00 H ATOM 430 HG23 VAL A 30 3.645 2.045 4.087 1.00 0.00 H ATOM 431 N PHE A 31 7.785 0.133 4.499 1.00 0.00 N ATOM 432 CA PHE A 31 8.379 -1.031 3.865 1.00 0.00 C ATOM 433 C PHE A 31 7.491 -2.251 4.115 1.00 0.00 C ATOM 434 O PHE A 31 6.961 -2.378 5.229 1.00 0.00 O ATOM 435 CB PHE A 31 9.791 -1.256 4.439 1.00 0.00 C ATOM 436 CG PHE A 31 9.836 -1.494 5.942 1.00 0.00 C ATOM 437 CD1 PHE A 31 9.426 -2.737 6.476 1.00 0.00 C ATOM 438 CD2 PHE A 31 10.292 -0.477 6.814 1.00 0.00 C ATOM 439 CE1 PHE A 31 9.470 -2.961 7.868 1.00 0.00 C ATOM 440 CE2 PHE A 31 10.335 -0.703 8.206 1.00 0.00 C ATOM 441 CZ PHE A 31 9.924 -1.944 8.734 1.00 0.00 C ATOM 442 H PHE A 31 8.054 0.346 5.458 1.00 0.00 H ATOM 443 HA PHE A 31 8.495 -0.891 2.790 1.00 0.00 H ATOM 444 HB2 PHE A 31 10.255 -2.103 3.926 1.00 0.00 H ATOM 445 HB3 PHE A 31 10.404 -0.379 4.223 1.00 0.00 H ATOM 446 HD1 PHE A 31 9.078 -3.522 5.819 1.00 0.00 H ATOM 447 HD2 PHE A 31 10.611 0.478 6.417 1.00 0.00 H ATOM 448 HE1 PHE A 31 9.155 -3.913 8.272 1.00 0.00 H ATOM 449 HE2 PHE A 31 10.684 0.077 8.868 1.00 0.00 H ATOM 450 HZ PHE A 31 9.957 -2.116 9.800 1.00 0.00 H ATOM 451 N VAL A 32 7.349 -3.113 3.092 1.00 0.00 N ATOM 452 CA VAL A 32 6.532 -4.311 3.200 1.00 0.00 C ATOM 453 C VAL A 32 6.940 -5.301 2.107 1.00 0.00 C ATOM 454 O VAL A 32 7.657 -4.895 1.181 1.00 0.00 O ATOM 455 CB VAL A 32 5.049 -3.939 3.148 1.00 0.00 C ATOM 456 CG1 VAL A 32 4.843 -2.610 2.419 1.00 0.00 C ATOM 457 CG2 VAL A 32 4.228 -5.054 2.499 1.00 0.00 C ATOM 458 H VAL A 32 7.820 -2.935 2.205 1.00 0.00 H ATOM 459 HA VAL A 32 6.732 -4.755 4.175 1.00 0.00 H ATOM 460 HB VAL A 32 4.736 -3.827 4.186 1.00 0.00 H ATOM 461 HG11 VAL A 32 5.224 -2.680 1.400 1.00 0.00 H ATOM 462 HG12 VAL A 32 3.777 -2.378 2.399 1.00 0.00 H ATOM 463 HG13 VAL A 32 5.371 -1.813 2.942 1.00 0.00 H ATOM 464 HG21 VAL A 32 4.341 -5.978 3.066 1.00 0.00 H ATOM 465 HG22 VAL A 32 3.179 -4.758 2.478 1.00 0.00 H ATOM 466 HG23 VAL A 32 4.569 -5.222 1.477 1.00 0.00 H ATOM 467 N HIS A 33 6.482 -6.559 2.234 1.00 0.00 N ATOM 468 CA HIS A 33 6.797 -7.594 1.266 1.00 0.00 C ATOM 469 C HIS A 33 5.526 -7.980 0.507 1.00 0.00 C ATOM 470 O HIS A 33 4.903 -8.987 0.873 1.00 0.00 O ATOM 471 CB HIS A 33 7.470 -8.792 1.942 1.00 0.00 C ATOM 472 CG HIS A 33 8.559 -9.432 1.115 1.00 0.00 C ATOM 473 ND1 HIS A 33 8.776 -9.115 -0.215 1.00 0.00 N ATOM 474 CD2 HIS A 33 9.489 -10.374 1.442 1.00 0.00 C ATOM 475 CE1 HIS A 33 9.793 -9.839 -0.658 1.00 0.00 C ATOM 476 NE2 HIS A 33 10.233 -10.619 0.371 1.00 0.00 N ATOM 477 H HIS A 33 5.895 -6.811 3.031 1.00 0.00 H ATOM 478 HA HIS A 33 7.511 -7.158 0.567 1.00 0.00 H ATOM 479 HB2 HIS A 33 7.898 -8.438 2.880 1.00 0.00 H ATOM 480 HB3 HIS A 33 6.690 -9.521 2.161 1.00 0.00 H ATOM 481 HD1 HIS A 33 8.304 -8.460 -0.840 1.00 0.00 H ATOM 482 HD2 HIS A 33 9.684 -10.897 2.366 1.00 0.00 H ATOM 483 HE1 HIS A 33 10.122 -9.738 -1.681 1.00 0.00 H ATOM 484 N PHE A 34 5.174 -7.185 -0.521 1.00 0.00 N ATOM 485 CA PHE A 34 3.989 -7.443 -1.321 1.00 0.00 C ATOM 486 C PHE A 34 2.749 -6.983 -0.551 1.00 0.00 C ATOM 487 O PHE A 34 1.739 -6.664 -1.195 1.00 0.00 O ATOM 488 CB PHE A 34 3.909 -8.947 -1.640 1.00 0.00 C ATOM 489 CG PHE A 34 5.253 -9.614 -1.901 1.00 0.00 C ATOM 490 CD1 PHE A 34 6.176 -9.019 -2.792 1.00 0.00 C ATOM 491 CD2 PHE A 34 5.589 -10.826 -1.254 1.00 0.00 C ATOM 492 CE1 PHE A 34 7.425 -9.632 -3.034 1.00 0.00 C ATOM 493 CE2 PHE A 34 6.837 -11.438 -1.495 1.00 0.00 C ATOM 494 CZ PHE A 34 7.755 -10.841 -2.385 1.00 0.00 C ATOM 495 H PHE A 34 5.745 -6.374 -0.756 1.00 0.00 H ATOM 496 HA PHE A 34 4.028 -6.920 -2.277 1.00 0.00 H ATOM 497 HB2 PHE A 34 3.406 -9.461 -0.817 1.00 0.00 H ATOM 498 HB3 PHE A 34 3.289 -9.088 -2.528 1.00 0.00 H ATOM 499 HD1 PHE A 34 5.931 -8.092 -3.291 1.00 0.00 H ATOM 500 HD2 PHE A 34 4.892 -11.289 -0.570 1.00 0.00 H ATOM 501 HE1 PHE A 34 8.129 -9.174 -3.715 1.00 0.00 H ATOM 502 HE2 PHE A 34 7.090 -12.363 -0.998 1.00 0.00 H ATOM 503 HZ PHE A 34 8.711 -11.310 -2.571 1.00 0.00 H ATOM 504 N SER A 35 2.847 -6.960 0.791 1.00 0.00 N ATOM 505 CA SER A 35 1.742 -6.544 1.637 1.00 0.00 C ATOM 506 C SER A 35 0.709 -7.669 1.708 1.00 0.00 C ATOM 507 O SER A 35 -0.446 -7.388 2.062 1.00 0.00 O ATOM 508 CB SER A 35 1.092 -5.260 1.118 1.00 0.00 C ATOM 509 OG SER A 35 0.105 -4.760 2.016 1.00 0.00 O ATOM 510 H SER A 35 3.718 -7.239 1.243 1.00 0.00 H ATOM 511 HA SER A 35 2.144 -6.367 2.635 1.00 0.00 H ATOM 512 HB2 SER A 35 1.870 -4.506 0.991 1.00 0.00 H ATOM 513 HB3 SER A 35 0.640 -5.469 0.148 1.00 0.00 H ATOM 514 HG SER A 35 -0.687 -4.542 1.519 1.00 0.00 H ATOM 515 N ALA A 36 1.136 -8.901 1.375 1.00 0.00 N ATOM 516 CA ALA A 36 0.253 -10.055 1.403 1.00 0.00 C ATOM 517 C ALA A 36 -1.030 -9.729 0.634 1.00 0.00 C ATOM 518 O ALA A 36 -2.115 -9.844 1.223 1.00 0.00 O ATOM 519 CB ALA A 36 -0.173 -10.345 2.843 1.00 0.00 C ATOM 520 H ALA A 36 2.104 -9.047 1.094 1.00 0.00 H ATOM 521 HA ALA A 36 0.727 -10.925 0.947 1.00 0.00 H ATOM 522 HB1 ALA A 36 0.716 -10.540 3.443 1.00 0.00 H ATOM 523 HB2 ALA A 36 -0.697 -9.485 3.256 1.00 0.00 H ATOM 524 HB3 ALA A 36 -0.834 -11.210 2.868 1.00 0.00 H ATOM 525 N ILE A 37 -0.883 -9.335 -0.643 1.00 0.00 N ATOM 526 CA ILE A 37 -2.021 -8.996 -1.481 1.00 0.00 C ATOM 527 C ILE A 37 -3.030 -10.147 -1.452 1.00 0.00 C ATOM 528 O ILE A 37 -2.765 -11.146 -0.768 1.00 0.00 O ATOM 529 CB ILE A 37 -1.558 -8.620 -2.890 1.00 0.00 C ATOM 530 CG1 ILE A 37 -0.801 -9.777 -3.545 1.00 0.00 C ATOM 531 CG2 ILE A 37 -0.730 -7.333 -2.869 1.00 0.00 C ATOM 532 CD1 ILE A 37 0.711 -9.566 -3.451 1.00 0.00 C ATOM 533 H ILE A 37 0.050 -9.267 -1.052 1.00 0.00 H ATOM 534 HA ILE A 37 -2.479 -8.112 -1.038 1.00 0.00 H ATOM 535 HB ILE A 37 -2.474 -8.432 -3.449 1.00 0.00 H ATOM 536 HG12 ILE A 37 -1.063 -10.705 -3.036 1.00 0.00 H ATOM 537 HG13 ILE A 37 -1.101 -9.849 -4.590 1.00 0.00 H ATOM 538 HG21 ILE A 37 0.145 -7.464 -2.232 1.00 0.00 H ATOM 539 HG22 ILE A 37 -0.417 -7.096 -3.886 1.00 0.00 H ATOM 540 HG23 ILE A 37 -1.332 -6.512 -2.481 1.00 0.00 H ATOM 541 HD11 ILE A 37 1.013 -9.494 -2.407 1.00 0.00 H ATOM 542 HD12 ILE A 37 1.218 -10.407 -3.927 1.00 0.00 H ATOM 543 HD13 ILE A 37 0.991 -8.647 -3.965 1.00 0.00 H ATOM 544 N GLN A 38 -4.147 -9.987 -2.184 1.00 0.00 N ATOM 545 CA GLN A 38 -5.183 -11.004 -2.242 1.00 0.00 C ATOM 546 C GLN A 38 -5.312 -11.512 -3.679 1.00 0.00 C ATOM 547 O GLN A 38 -6.395 -11.359 -4.263 1.00 0.00 O ATOM 548 CB GLN A 38 -6.521 -10.474 -1.724 1.00 0.00 C ATOM 549 CG GLN A 38 -6.603 -10.584 -0.200 1.00 0.00 C ATOM 550 CD GLN A 38 -5.229 -10.365 0.439 1.00 0.00 C ATOM 551 OE1 GLN A 38 -4.605 -11.275 0.959 1.00 0.00 O ATOM 552 NE2 GLN A 38 -4.796 -9.108 0.373 1.00 0.00 N ATOM 553 H GLN A 38 -4.286 -9.131 -2.721 1.00 0.00 H ATOM 554 HA GLN A 38 -4.856 -11.826 -1.603 1.00 0.00 H ATOM 555 HB2 GLN A 38 -6.622 -9.428 -2.012 1.00 0.00 H ATOM 556 HB3 GLN A 38 -7.328 -11.046 -2.182 1.00 0.00 H ATOM 557 HG2 GLN A 38 -7.293 -9.827 0.173 1.00 0.00 H ATOM 558 HG3 GLN A 38 -6.982 -11.570 0.064 1.00 0.00 H ATOM 559 HE21 GLN A 38 -5.369 -8.395 -0.078 1.00 0.00 H ATOM 560 HE22 GLN A 38 -3.891 -8.861 0.770 1.00 0.00 H ATOM 561 N ASN A 39 -4.225 -12.098 -4.211 1.00 0.00 N ATOM 562 CA ASN A 39 -4.218 -12.623 -5.567 1.00 0.00 C ATOM 563 C ASN A 39 -3.711 -14.066 -5.547 1.00 0.00 C ATOM 564 O ASN A 39 -3.054 -14.449 -4.568 1.00 0.00 O ATOM 565 CB ASN A 39 -3.290 -11.808 -6.468 1.00 0.00 C ATOM 566 CG ASN A 39 -3.891 -11.641 -7.866 1.00 0.00 C ATOM 567 OD1 ASN A 39 -3.579 -12.368 -8.794 1.00 0.00 O ATOM 568 ND2 ASN A 39 -4.765 -10.644 -7.962 1.00 0.00 N ATOM 569 H ASN A 39 -3.371 -12.186 -3.659 1.00 0.00 H ATOM 570 HA ASN A 39 -5.236 -12.609 -5.956 1.00 0.00 H ATOM 571 HB2 ASN A 39 -3.142 -10.823 -6.025 1.00 0.00 H ATOM 572 HB3 ASN A 39 -2.328 -12.315 -6.535 1.00 0.00 H ATOM 573 HD21 ASN A 39 -4.980 -10.073 -7.146 1.00 0.00 H ATOM 574 HD22 ASN A 39 -5.222 -10.451 -8.853 1.00 0.00 H ATOM 575 N ASP A 40 -4.021 -14.828 -6.613 1.00 0.00 N ATOM 576 CA ASP A 40 -3.599 -16.214 -6.718 1.00 0.00 C ATOM 577 C ASP A 40 -2.707 -16.380 -7.950 1.00 0.00 C ATOM 578 O ASP A 40 -1.659 -17.033 -7.836 1.00 0.00 O ATOM 579 CB ASP A 40 -4.803 -17.145 -6.875 1.00 0.00 C ATOM 580 CG ASP A 40 -5.983 -16.552 -7.648 1.00 0.00 C ATOM 581 OD1 ASP A 40 -5.809 -15.969 -8.730 1.00 0.00 O ATOM 582 OD2 ASP A 40 -7.134 -16.708 -7.091 1.00 0.00 O ATOM 583 H ASP A 40 -4.568 -14.434 -7.379 1.00 0.00 H ATOM 584 HA ASP A 40 -3.028 -16.479 -5.828 1.00 0.00 H ATOM 585 HB2 ASP A 40 -4.449 -18.035 -7.395 1.00 0.00 H ATOM 586 HB3 ASP A 40 -5.119 -17.425 -5.870 1.00 0.00 H ATOM 587 N GLY A 41 -3.134 -15.797 -9.084 1.00 0.00 N ATOM 588 CA GLY A 41 -2.379 -15.880 -10.323 1.00 0.00 C ATOM 589 C GLY A 41 -1.110 -15.035 -10.200 1.00 0.00 C ATOM 590 O GLY A 41 -0.477 -15.074 -9.133 1.00 0.00 O ATOM 591 H GLY A 41 -4.012 -15.277 -9.091 1.00 0.00 H ATOM 592 HA2 GLY A 41 -2.100 -16.916 -10.516 1.00 0.00 H ATOM 593 HA3 GLY A 41 -2.988 -15.517 -11.150 1.00 0.00 H ATOM 594 N TYR A 42 -0.768 -14.301 -11.274 1.00 0.00 N ATOM 595 CA TYR A 42 0.430 -13.481 -11.222 1.00 0.00 C ATOM 596 C TYR A 42 0.338 -12.526 -10.030 1.00 0.00 C ATOM 597 O TYR A 42 -0.616 -11.735 -9.990 1.00 0.00 O ATOM 598 CB TYR A 42 0.611 -12.724 -12.550 1.00 0.00 C ATOM 599 CG TYR A 42 1.440 -13.465 -13.591 1.00 0.00 C ATOM 600 CD1 TYR A 42 2.621 -14.143 -13.215 1.00 0.00 C ATOM 601 CD2 TYR A 42 1.032 -13.470 -14.945 1.00 0.00 C ATOM 602 CE1 TYR A 42 3.387 -14.826 -14.184 1.00 0.00 C ATOM 603 CE2 TYR A 42 1.798 -14.152 -15.914 1.00 0.00 C ATOM 604 CZ TYR A 42 2.976 -14.831 -15.534 1.00 0.00 C ATOM 605 OH TYR A 42 3.715 -15.491 -16.475 1.00 0.00 O ATOM 606 H TYR A 42 -1.329 -14.315 -12.113 1.00 0.00 H ATOM 607 HA TYR A 42 1.287 -14.138 -11.064 1.00 0.00 H ATOM 608 HB2 TYR A 42 -0.372 -12.492 -12.966 1.00 0.00 H ATOM 609 HB3 TYR A 42 1.105 -11.771 -12.348 1.00 0.00 H ATOM 610 HD1 TYR A 42 2.945 -14.143 -12.183 1.00 0.00 H ATOM 611 HD2 TYR A 42 0.132 -12.952 -15.244 1.00 0.00 H ATOM 612 HE1 TYR A 42 4.288 -15.342 -13.886 1.00 0.00 H ATOM 613 HE2 TYR A 42 1.478 -14.151 -16.947 1.00 0.00 H ATOM 614 HH TYR A 42 3.419 -15.331 -17.376 1.00 0.00 H ATOM 615 N LYS A 43 1.301 -12.620 -9.096 1.00 0.00 N ATOM 616 CA LYS A 43 1.316 -11.773 -7.916 1.00 0.00 C ATOM 617 C LYS A 43 1.542 -10.320 -8.337 1.00 0.00 C ATOM 618 O LYS A 43 0.999 -9.916 -9.376 1.00 0.00 O ATOM 619 CB LYS A 43 2.339 -12.285 -6.901 1.00 0.00 C ATOM 620 CG LYS A 43 1.734 -12.351 -5.496 1.00 0.00 C ATOM 621 CD LYS A 43 1.264 -13.769 -5.167 1.00 0.00 C ATOM 622 CE LYS A 43 -0.018 -14.112 -5.927 1.00 0.00 C ATOM 623 NZ LYS A 43 -0.652 -15.311 -5.357 1.00 0.00 N ATOM 624 H LYS A 43 2.053 -13.301 -9.207 1.00 0.00 H ATOM 625 HA LYS A 43 0.329 -11.861 -7.462 1.00 0.00 H ATOM 626 HB2 LYS A 43 2.659 -13.286 -7.195 1.00 0.00 H ATOM 627 HB3 LYS A 43 3.202 -11.621 -6.903 1.00 0.00 H ATOM 628 HG2 LYS A 43 2.491 -12.049 -4.772 1.00 0.00 H ATOM 629 HG3 LYS A 43 0.894 -11.658 -5.441 1.00 0.00 H ATOM 630 HD2 LYS A 43 2.044 -14.475 -5.450 1.00 0.00 H ATOM 631 HD3 LYS A 43 1.090 -13.842 -4.094 1.00 0.00 H ATOM 632 HE2 LYS A 43 -0.713 -13.275 -5.855 1.00 0.00 H ATOM 633 HE3 LYS A 43 0.222 -14.282 -6.977 1.00 0.00 H ATOM 634 HZ1 LYS A 43 -0.876 -15.152 -4.375 1.00 0.00 H ATOM 635 HZ2 LYS A 43 -1.502 -15.520 -5.878 1.00 0.00 H ATOM 636 HZ3 LYS A 43 -0.017 -16.106 -5.426 1.00 0.00 H ATOM 637 N SER A 44 2.326 -9.577 -7.536 1.00 0.00 N ATOM 638 CA SER A 44 2.619 -8.183 -7.826 1.00 0.00 C ATOM 639 C SER A 44 1.317 -7.381 -7.826 1.00 0.00 C ATOM 640 O SER A 44 0.244 -8.000 -7.885 1.00 0.00 O ATOM 641 CB SER A 44 3.337 -8.028 -9.168 1.00 0.00 C ATOM 642 OG SER A 44 4.697 -7.636 -9.003 1.00 0.00 O ATOM 643 H SER A 44 2.735 -9.988 -6.698 1.00 0.00 H ATOM 644 HA SER A 44 3.263 -7.813 -7.028 1.00 0.00 H ATOM 645 HB2 SER A 44 3.304 -8.986 -9.689 1.00 0.00 H ATOM 646 HB3 SER A 44 2.805 -7.284 -9.759 1.00 0.00 H ATOM 647 HG SER A 44 5.105 -7.551 -9.868 1.00 0.00 H ATOM 648 N LEU A 45 1.433 -6.043 -7.760 1.00 0.00 N ATOM 649 CA LEU A 45 0.273 -5.168 -7.753 1.00 0.00 C ATOM 650 C LEU A 45 0.138 -4.495 -9.120 1.00 0.00 C ATOM 651 O LEU A 45 0.364 -5.170 -10.136 1.00 0.00 O ATOM 652 CB LEU A 45 0.352 -4.181 -6.586 1.00 0.00 C ATOM 653 CG LEU A 45 -0.983 -3.642 -6.072 1.00 0.00 C ATOM 654 CD1 LEU A 45 -2.139 -4.554 -6.484 1.00 0.00 C ATOM 655 CD2 LEU A 45 -0.940 -3.420 -4.558 1.00 0.00 C ATOM 656 H LEU A 45 2.357 -5.613 -7.714 1.00 0.00 H ATOM 657 HA LEU A 45 -0.595 -5.807 -7.586 1.00 0.00 H ATOM 658 HB2 LEU A 45 0.860 -4.703 -5.776 1.00 0.00 H ATOM 659 HB3 LEU A 45 0.981 -3.358 -6.926 1.00 0.00 H ATOM 660 HG LEU A 45 -1.110 -2.679 -6.567 1.00 0.00 H ATOM 661 HD11 LEU A 45 -1.983 -5.555 -6.082 1.00 0.00 H ATOM 662 HD12 LEU A 45 -3.073 -4.141 -6.102 1.00 0.00 H ATOM 663 HD13 LEU A 45 -2.197 -4.615 -7.572 1.00 0.00 H ATOM 664 HD21 LEU A 45 -0.151 -2.709 -4.309 1.00 0.00 H ATOM 665 HD22 LEU A 45 -1.903 -3.037 -4.227 1.00 0.00 H ATOM 666 HD23 LEU A 45 -0.740 -4.365 -4.051 1.00 0.00 H ATOM 667 N ASP A 46 -0.221 -3.199 -9.120 1.00 0.00 N ATOM 668 CA ASP A 46 -0.384 -2.444 -10.351 1.00 0.00 C ATOM 669 C ASP A 46 0.488 -1.187 -10.293 1.00 0.00 C ATOM 670 O ASP A 46 0.172 -0.218 -10.998 1.00 0.00 O ATOM 671 CB ASP A 46 -1.836 -2.003 -10.540 1.00 0.00 C ATOM 672 CG ASP A 46 -2.270 -1.810 -11.995 1.00 0.00 C ATOM 673 OD1 ASP A 46 -2.362 -2.895 -12.685 1.00 0.00 O ATOM 674 OD2 ASP A 46 -2.505 -0.679 -12.445 1.00 0.00 O ATOM 675 H ASP A 46 -0.390 -2.716 -8.237 1.00 0.00 H ATOM 676 HA ASP A 46 -0.061 -3.061 -11.190 1.00 0.00 H ATOM 677 HB2 ASP A 46 -2.462 -2.770 -10.083 1.00 0.00 H ATOM 678 HB3 ASP A 46 -1.957 -1.071 -9.989 1.00 0.00 H ATOM 679 N GLU A 47 1.548 -1.228 -9.466 1.00 0.00 N ATOM 680 CA GLU A 47 2.454 -0.101 -9.320 1.00 0.00 C ATOM 681 C GLU A 47 1.654 1.202 -9.378 1.00 0.00 C ATOM 682 O GLU A 47 1.569 1.794 -10.464 1.00 0.00 O ATOM 683 CB GLU A 47 3.551 -0.118 -10.387 1.00 0.00 C ATOM 684 CG GLU A 47 4.164 1.271 -10.565 1.00 0.00 C ATOM 685 CD GLU A 47 5.670 1.178 -10.818 1.00 0.00 C ATOM 686 OE1 GLU A 47 6.367 0.416 -10.131 1.00 0.00 O ATOM 687 OE2 GLU A 47 6.112 1.931 -11.767 1.00 0.00 O ATOM 688 H GLU A 47 1.738 -2.069 -8.920 1.00 0.00 H ATOM 689 HA GLU A 47 2.915 -0.190 -8.337 1.00 0.00 H ATOM 690 HB2 GLU A 47 4.331 -0.815 -10.080 1.00 0.00 H ATOM 691 HB3 GLU A 47 3.122 -0.460 -11.329 1.00 0.00 H ATOM 692 HG2 GLU A 47 3.692 1.760 -11.418 1.00 0.00 H ATOM 693 HG3 GLU A 47 3.973 1.860 -9.668 1.00 0.00 H ATOM 694 N GLY A 48 1.091 1.615 -8.229 1.00 0.00 N ATOM 695 CA GLY A 48 0.306 2.834 -8.150 1.00 0.00 C ATOM 696 C GLY A 48 -1.182 2.484 -8.211 1.00 0.00 C ATOM 697 O GLY A 48 -1.731 2.431 -9.319 1.00 0.00 O ATOM 698 H GLY A 48 1.210 1.065 -7.376 1.00 0.00 H ATOM 699 HA2 GLY A 48 0.513 3.347 -7.210 1.00 0.00 H ATOM 700 HA3 GLY A 48 0.565 3.494 -8.978 1.00 0.00 H ATOM 701 N GLN A 49 -1.794 2.254 -7.035 1.00 0.00 N ATOM 702 CA GLN A 49 -3.204 1.911 -6.955 1.00 0.00 C ATOM 703 C GLN A 49 -3.710 2.182 -5.536 1.00 0.00 C ATOM 704 O GLN A 49 -2.934 1.998 -4.588 1.00 0.00 O ATOM 705 CB GLN A 49 -3.453 0.458 -7.358 1.00 0.00 C ATOM 706 CG GLN A 49 -4.873 0.021 -6.991 1.00 0.00 C ATOM 707 CD GLN A 49 -5.324 -1.160 -7.852 1.00 0.00 C ATOM 708 OE1 GLN A 49 -4.728 -1.487 -8.865 1.00 0.00 O ATOM 709 NE2 GLN A 49 -6.408 -1.780 -7.395 1.00 0.00 N ATOM 710 H GLN A 49 -1.267 2.317 -6.164 1.00 0.00 H ATOM 711 HA GLN A 49 -3.730 2.567 -7.650 1.00 0.00 H ATOM 712 HB2 GLN A 49 -3.320 0.361 -8.436 1.00 0.00 H ATOM 713 HB3 GLN A 49 -2.726 -0.179 -6.852 1.00 0.00 H ATOM 714 HG2 GLN A 49 -4.890 -0.276 -5.942 1.00 0.00 H ATOM 715 HG3 GLN A 49 -5.549 0.864 -7.132 1.00 0.00 H ATOM 716 HE21 GLN A 49 -6.859 -1.454 -6.540 1.00 0.00 H ATOM 717 HE22 GLN A 49 -6.787 -2.582 -7.899 1.00 0.00 H ATOM 718 N LYS A 50 -4.982 2.605 -5.421 1.00 0.00 N ATOM 719 CA LYS A 50 -5.582 2.897 -4.131 1.00 0.00 C ATOM 720 C LYS A 50 -6.223 1.625 -3.572 1.00 0.00 C ATOM 721 O LYS A 50 -7.057 1.030 -4.271 1.00 0.00 O ATOM 722 CB LYS A 50 -6.553 4.076 -4.246 1.00 0.00 C ATOM 723 CG LYS A 50 -6.717 4.784 -2.899 1.00 0.00 C ATOM 724 CD LYS A 50 -6.250 6.238 -2.984 1.00 0.00 C ATOM 725 CE LYS A 50 -7.432 7.181 -3.213 1.00 0.00 C ATOM 726 NZ LYS A 50 -7.100 8.543 -2.767 1.00 0.00 N ATOM 727 H LYS A 50 -5.555 2.731 -6.256 1.00 0.00 H ATOM 728 HA LYS A 50 -4.769 3.204 -3.473 1.00 0.00 H ATOM 729 HB2 LYS A 50 -6.162 4.785 -4.974 1.00 0.00 H ATOM 730 HB3 LYS A 50 -7.517 3.706 -4.592 1.00 0.00 H ATOM 731 HG2 LYS A 50 -7.769 4.764 -2.616 1.00 0.00 H ATOM 732 HG3 LYS A 50 -6.136 4.250 -2.146 1.00 0.00 H ATOM 733 HD2 LYS A 50 -5.758 6.506 -2.048 1.00 0.00 H ATOM 734 HD3 LYS A 50 -5.534 6.332 -3.800 1.00 0.00 H ATOM 735 HE2 LYS A 50 -7.671 7.204 -4.276 1.00 0.00 H ATOM 736 HE3 LYS A 50 -8.298 6.810 -2.665 1.00 0.00 H ATOM 737 HZ1 LYS A 50 -6.289 8.890 -3.280 1.00 0.00 H ATOM 738 HZ2 LYS A 50 -7.903 9.151 -2.930 1.00 0.00 H ATOM 739 HZ3 LYS A 50 -6.884 8.540 -1.770 1.00 0.00 H ATOM 740 N VAL A 51 -5.829 1.241 -2.346 1.00 0.00 N ATOM 741 CA VAL A 51 -6.361 0.052 -1.702 1.00 0.00 C ATOM 742 C VAL A 51 -6.350 0.249 -0.185 1.00 0.00 C ATOM 743 O VAL A 51 -5.810 1.266 0.273 1.00 0.00 O ATOM 744 CB VAL A 51 -5.576 -1.181 -2.150 1.00 0.00 C ATOM 745 CG1 VAL A 51 -5.012 -0.991 -3.561 1.00 0.00 C ATOM 746 CG2 VAL A 51 -4.461 -1.513 -1.155 1.00 0.00 C ATOM 747 H VAL A 51 -5.136 1.790 -1.838 1.00 0.00 H ATOM 748 HA VAL A 51 -7.392 -0.067 -2.037 1.00 0.00 H ATOM 749 HB VAL A 51 -6.294 -2.002 -2.163 1.00 0.00 H ATOM 750 HG11 VAL A 51 -4.353 -0.123 -3.582 1.00 0.00 H ATOM 751 HG12 VAL A 51 -4.460 -1.886 -3.846 1.00 0.00 H ATOM 752 HG13 VAL A 51 -5.826 -0.835 -4.267 1.00 0.00 H ATOM 753 HG21 VAL A 51 -4.887 -1.704 -0.170 1.00 0.00 H ATOM 754 HG22 VAL A 51 -3.923 -2.394 -1.505 1.00 0.00 H ATOM 755 HG23 VAL A 51 -3.765 -0.677 -1.085 1.00 0.00 H ATOM 756 N SER A 52 -6.937 -0.710 0.551 1.00 0.00 N ATOM 757 CA SER A 52 -6.994 -0.642 2.002 1.00 0.00 C ATOM 758 C SER A 52 -5.883 -1.511 2.592 1.00 0.00 C ATOM 759 O SER A 52 -6.010 -2.744 2.545 1.00 0.00 O ATOM 760 CB SER A 52 -8.357 -1.092 2.530 1.00 0.00 C ATOM 761 OG SER A 52 -9.123 0.001 3.029 1.00 0.00 O ATOM 762 H SER A 52 -7.361 -1.518 0.093 1.00 0.00 H ATOM 763 HA SER A 52 -6.822 0.395 2.285 1.00 0.00 H ATOM 764 HB2 SER A 52 -8.904 -1.566 1.716 1.00 0.00 H ATOM 765 HB3 SER A 52 -8.196 -1.825 3.322 1.00 0.00 H ATOM 766 HG SER A 52 -9.796 -0.335 3.627 1.00 0.00 H ATOM 767 N PHE A 53 -4.833 -0.864 3.129 1.00 0.00 N ATOM 768 CA PHE A 53 -3.713 -1.574 3.722 1.00 0.00 C ATOM 769 C PHE A 53 -3.863 -1.573 5.245 1.00 0.00 C ATOM 770 O PHE A 53 -4.614 -0.734 5.763 1.00 0.00 O ATOM 771 CB PHE A 53 -2.398 -0.887 3.303 1.00 0.00 C ATOM 772 CG PHE A 53 -1.992 0.296 4.172 1.00 0.00 C ATOM 773 CD1 PHE A 53 -2.902 1.352 4.409 1.00 0.00 C ATOM 774 CD2 PHE A 53 -0.700 0.346 4.744 1.00 0.00 C ATOM 775 CE1 PHE A 53 -2.522 2.450 5.212 1.00 0.00 C ATOM 776 CE2 PHE A 53 -0.321 1.442 5.547 1.00 0.00 C ATOM 777 CZ PHE A 53 -1.232 2.495 5.780 1.00 0.00 C ATOM 778 H PHE A 53 -4.807 0.155 3.127 1.00 0.00 H ATOM 779 HA PHE A 53 -3.655 -2.604 3.372 1.00 0.00 H ATOM 780 HB2 PHE A 53 -1.592 -1.626 3.302 1.00 0.00 H ATOM 781 HB3 PHE A 53 -2.499 -0.527 2.277 1.00 0.00 H ATOM 782 HD1 PHE A 53 -3.892 1.327 3.976 1.00 0.00 H ATOM 783 HD2 PHE A 53 0.002 -0.455 4.568 1.00 0.00 H ATOM 784 HE1 PHE A 53 -3.219 3.256 5.390 1.00 0.00 H ATOM 785 HE2 PHE A 53 0.666 1.477 5.983 1.00 0.00 H ATOM 786 HZ PHE A 53 -0.942 3.333 6.396 1.00 0.00 H ATOM 787 N THR A 54 -3.159 -2.500 5.920 1.00 0.00 N ATOM 788 CA THR A 54 -3.214 -2.604 7.368 1.00 0.00 C ATOM 789 C THR A 54 -1.791 -2.633 7.928 1.00 0.00 C ATOM 790 O THR A 54 -1.159 -3.698 7.882 1.00 0.00 O ATOM 791 CB THR A 54 -4.037 -3.841 7.737 1.00 0.00 C ATOM 792 OG1 THR A 54 -3.089 -4.905 7.727 1.00 0.00 O ATOM 793 CG2 THR A 54 -5.038 -4.226 6.646 1.00 0.00 C ATOM 794 H THR A 54 -2.563 -3.155 5.414 1.00 0.00 H ATOM 795 HA THR A 54 -3.733 -1.731 7.761 1.00 0.00 H ATOM 796 HB THR A 54 -4.499 -3.787 8.722 1.00 0.00 H ATOM 797 HG1 THR A 54 -2.786 -5.045 6.825 1.00 0.00 H ATOM 798 HG21 THR A 54 -4.708 -3.804 5.697 1.00 0.00 H ATOM 799 HG22 THR A 54 -5.091 -5.309 6.553 1.00 0.00 H ATOM 800 HG23 THR A 54 -6.028 -3.842 6.898 1.00 0.00 H ATOM 801 N ILE A 55 -1.321 -1.480 8.438 1.00 0.00 N ATOM 802 CA ILE A 55 0.015 -1.374 9.000 1.00 0.00 C ATOM 803 C ILE A 55 0.303 -2.612 9.853 1.00 0.00 C ATOM 804 O ILE A 55 -0.657 -3.252 10.307 1.00 0.00 O ATOM 805 CB ILE A 55 0.174 -0.054 9.757 1.00 0.00 C ATOM 806 CG1 ILE A 55 0.566 1.079 8.806 1.00 0.00 C ATOM 807 CG2 ILE A 55 1.165 -0.201 10.913 1.00 0.00 C ATOM 808 CD1 ILE A 55 0.258 2.444 9.422 1.00 0.00 C ATOM 809 H ILE A 55 -1.907 -0.645 8.437 1.00 0.00 H ATOM 810 HA ILE A 55 0.705 -1.355 8.156 1.00 0.00 H ATOM 811 HB ILE A 55 -0.811 0.157 10.172 1.00 0.00 H ATOM 812 HG12 ILE A 55 1.635 1.015 8.602 1.00 0.00 H ATOM 813 HG13 ILE A 55 0.019 0.961 7.870 1.00 0.00 H ATOM 814 HG21 ILE A 55 2.138 -0.510 10.531 1.00 0.00 H ATOM 815 HG22 ILE A 55 1.253 0.755 11.428 1.00 0.00 H ATOM 816 HG23 ILE A 55 0.807 -0.952 11.617 1.00 0.00 H ATOM 817 HD11 ILE A 55 0.806 2.562 10.358 1.00 0.00 H ATOM 818 HD12 ILE A 55 0.550 3.225 8.720 1.00 0.00 H ATOM 819 HD13 ILE A 55 -0.809 2.528 9.625 1.00 0.00 H ATOM 820 N GLU A 56 1.598 -2.916 10.053 1.00 0.00 N ATOM 821 CA GLU A 56 2.005 -4.065 10.843 1.00 0.00 C ATOM 822 C GLU A 56 3.087 -3.637 11.837 1.00 0.00 C ATOM 823 O GLU A 56 4.077 -3.027 11.406 1.00 0.00 O ATOM 824 CB GLU A 56 2.497 -5.212 9.958 1.00 0.00 C ATOM 825 CG GLU A 56 1.322 -6.013 9.395 1.00 0.00 C ATOM 826 CD GLU A 56 0.455 -6.578 10.521 1.00 0.00 C ATOM 827 OE1 GLU A 56 1.101 -6.951 11.573 1.00 0.00 O ATOM 828 OE2 GLU A 56 -0.776 -6.652 10.380 1.00 0.00 O ATOM 829 H GLU A 56 2.328 -2.334 9.642 1.00 0.00 H ATOM 830 HA GLU A 56 1.127 -4.397 11.397 1.00 0.00 H ATOM 831 HB2 GLU A 56 3.074 -4.797 9.130 1.00 0.00 H ATOM 832 HB3 GLU A 56 3.143 -5.862 10.548 1.00 0.00 H ATOM 833 HG2 GLU A 56 0.713 -5.358 8.772 1.00 0.00 H ATOM 834 HG3 GLU A 56 1.711 -6.826 8.781 1.00 0.00 H ATOM 835 N SER A 57 2.882 -3.957 13.127 1.00 0.00 N ATOM 836 CA SER A 57 3.832 -3.608 14.169 1.00 0.00 C ATOM 837 C SER A 57 4.292 -4.881 14.883 1.00 0.00 C ATOM 838 O SER A 57 3.459 -5.519 15.543 1.00 0.00 O ATOM 839 CB SER A 57 3.226 -2.626 15.173 1.00 0.00 C ATOM 840 OG SER A 57 4.148 -2.279 16.203 1.00 0.00 O ATOM 841 H SER A 57 2.037 -4.460 13.399 1.00 0.00 H ATOM 842 HA SER A 57 4.690 -3.144 13.684 1.00 0.00 H ATOM 843 HB2 SER A 57 2.935 -1.721 14.638 1.00 0.00 H ATOM 844 HB3 SER A 57 2.338 -3.083 15.608 1.00 0.00 H ATOM 845 HG SER A 57 4.017 -2.867 16.951 1.00 0.00 H ATOM 846 N GLY A 58 5.585 -5.219 14.737 1.00 0.00 N ATOM 847 CA GLY A 58 6.146 -6.405 15.362 1.00 0.00 C ATOM 848 C GLY A 58 7.484 -6.741 14.701 1.00 0.00 C ATOM 849 O GLY A 58 8.428 -7.092 15.424 1.00 0.00 O ATOM 850 H GLY A 58 6.205 -4.637 14.173 1.00 0.00 H ATOM 851 HA2 GLY A 58 6.312 -6.218 16.424 1.00 0.00 H ATOM 852 HA3 GLY A 58 5.457 -7.241 15.253 1.00 0.00 H ATOM 853 N ALA A 59 7.538 -6.629 13.362 1.00 0.00 N ATOM 854 CA ALA A 59 8.749 -6.920 12.613 1.00 0.00 C ATOM 855 C ALA A 59 9.933 -6.209 13.272 1.00 0.00 C ATOM 856 O ALA A 59 10.744 -6.889 13.918 1.00 0.00 O ATOM 857 CB ALA A 59 8.633 -6.341 11.202 1.00 0.00 C ATOM 858 H ALA A 59 6.713 -6.333 12.841 1.00 0.00 H ATOM 859 HA ALA A 59 8.949 -7.991 12.586 1.00 0.00 H ATOM 860 HB1 ALA A 59 7.771 -6.786 10.705 1.00 0.00 H ATOM 861 HB2 ALA A 59 8.494 -5.261 11.253 1.00 0.00 H ATOM 862 HB3 ALA A 59 9.540 -6.556 10.635 1.00 0.00 H ATOM 863 N LYS A 60 10.009 -4.878 13.099 1.00 0.00 N ATOM 864 CA LYS A 60 11.083 -4.086 13.672 1.00 0.00 C ATOM 865 C LYS A 60 10.782 -2.600 13.465 1.00 0.00 C ATOM 866 O LYS A 60 11.028 -1.814 14.392 1.00 0.00 O ATOM 867 CB LYS A 60 12.434 -4.525 13.104 1.00 0.00 C ATOM 868 CG LYS A 60 13.497 -3.448 13.325 1.00 0.00 C ATOM 869 CD LYS A 60 13.739 -2.644 12.045 1.00 0.00 C ATOM 870 CE LYS A 60 15.051 -3.059 11.376 1.00 0.00 C ATOM 871 NZ LYS A 60 15.242 -4.515 11.476 1.00 0.00 N ATOM 872 H LYS A 60 9.297 -4.394 12.552 1.00 0.00 H ATOM 873 HA LYS A 60 11.090 -4.301 14.741 1.00 0.00 H ATOM 874 HB2 LYS A 60 12.748 -5.441 13.604 1.00 0.00 H ATOM 875 HB3 LYS A 60 12.321 -4.723 12.038 1.00 0.00 H ATOM 876 HG2 LYS A 60 13.161 -2.773 14.110 1.00 0.00 H ATOM 877 HG3 LYS A 60 14.425 -3.927 13.643 1.00 0.00 H ATOM 878 HD2 LYS A 60 12.915 -2.824 11.354 1.00 0.00 H ATOM 879 HD3 LYS A 60 13.768 -1.584 12.295 1.00 0.00 H ATOM 880 HE2 LYS A 60 15.021 -2.777 10.323 1.00 0.00 H ATOM 881 HE3 LYS A 60 15.878 -2.542 11.859 1.00 0.00 H ATOM 882 HZ1 LYS A 60 14.467 -4.999 11.024 1.00 0.00 H ATOM 883 HZ2 LYS A 60 16.120 -4.766 11.023 1.00 0.00 H ATOM 884 HZ3 LYS A 60 15.280 -4.795 12.455 1.00 0.00 H ATOM 885 N GLY A 61 10.267 -2.250 12.273 1.00 0.00 N ATOM 886 CA GLY A 61 9.937 -0.871 11.951 1.00 0.00 C ATOM 887 C GLY A 61 8.519 -0.811 11.380 1.00 0.00 C ATOM 888 O GLY A 61 7.813 -1.828 11.446 1.00 0.00 O ATOM 889 H GLY A 61 10.095 -2.962 11.563 1.00 0.00 H ATOM 890 HA2 GLY A 61 9.983 -0.261 12.852 1.00 0.00 H ATOM 891 HA3 GLY A 61 10.648 -0.483 11.223 1.00 0.00 H ATOM 892 N PRO A 62 8.137 0.360 10.839 1.00 0.00 N ATOM 893 CA PRO A 62 6.826 0.583 10.255 1.00 0.00 C ATOM 894 C PRO A 62 6.714 -0.092 8.887 1.00 0.00 C ATOM 895 O PRO A 62 7.534 0.213 8.009 1.00 0.00 O ATOM 896 CB PRO A 62 6.679 2.095 10.185 1.00 0.00 C ATOM 897 CG PRO A 62 8.088 2.656 10.298 1.00 0.00 C ATOM 898 CD PRO A 62 8.998 1.537 10.779 1.00 0.00 C ATOM 899 HA PRO A 62 6.070 0.131 10.896 1.00 0.00 H ATOM 900 HB2 PRO A 62 6.247 2.409 9.236 1.00 0.00 H ATOM 901 HB3 PRO A 62 6.062 2.473 10.999 1.00 0.00 H ATOM 902 HG2 PRO A 62 8.418 3.029 9.328 1.00 0.00 H ATOM 903 HG3 PRO A 62 8.086 3.480 11.013 1.00 0.00 H ATOM 904 HD2 PRO A 62 9.824 1.406 10.081 1.00 0.00 H ATOM 905 HD3 PRO A 62 9.399 1.801 11.757 1.00 0.00 H ATOM 906 N ALA A 63 5.716 -0.981 8.734 1.00 0.00 N ATOM 907 CA ALA A 63 5.501 -1.691 7.484 1.00 0.00 C ATOM 908 C ALA A 63 3.999 -1.780 7.206 1.00 0.00 C ATOM 909 O ALA A 63 3.215 -1.305 8.040 1.00 0.00 O ATOM 910 CB ALA A 63 6.001 -3.130 7.616 1.00 0.00 C ATOM 911 H ALA A 63 5.082 -1.174 9.510 1.00 0.00 H ATOM 912 HA ALA A 63 5.985 -1.179 6.652 1.00 0.00 H ATOM 913 HB1 ALA A 63 7.063 -3.116 7.861 1.00 0.00 H ATOM 914 HB2 ALA A 63 5.460 -3.639 8.414 1.00 0.00 H ATOM 915 HB3 ALA A 63 5.841 -3.666 6.682 1.00 0.00 H ATOM 916 N ALA A 64 3.634 -2.380 6.057 1.00 0.00 N ATOM 917 CA ALA A 64 2.240 -2.530 5.677 1.00 0.00 C ATOM 918 C ALA A 64 1.751 -3.921 6.085 1.00 0.00 C ATOM 919 O ALA A 64 2.305 -4.483 7.041 1.00 0.00 O ATOM 920 CB ALA A 64 2.112 -2.460 4.155 1.00 0.00 C ATOM 921 H ALA A 64 4.345 -2.746 5.425 1.00 0.00 H ATOM 922 HA ALA A 64 1.617 -1.779 6.162 1.00 0.00 H ATOM 923 HB1 ALA A 64 2.492 -1.497 3.811 1.00 0.00 H ATOM 924 HB2 ALA A 64 2.697 -3.257 3.695 1.00 0.00 H ATOM 925 HB3 ALA A 64 1.068 -2.572 3.863 1.00 0.00 H ATOM 926 N GLY A 65 0.741 -4.441 5.363 1.00 0.00 N ATOM 927 CA GLY A 65 0.187 -5.752 5.647 1.00 0.00 C ATOM 928 C GLY A 65 -1.296 -5.768 5.269 1.00 0.00 C ATOM 929 O GLY A 65 -2.005 -4.818 5.628 1.00 0.00 O ATOM 930 H GLY A 65 0.343 -3.909 4.590 1.00 0.00 H ATOM 931 HA2 GLY A 65 0.710 -6.510 5.064 1.00 0.00 H ATOM 932 HA3 GLY A 65 0.301 -5.980 6.708 1.00 0.00 H ATOM 933 N ASN A 66 -1.725 -6.829 4.562 1.00 0.00 N ATOM 934 CA ASN A 66 -3.110 -6.963 4.142 1.00 0.00 C ATOM 935 C ASN A 66 -3.510 -5.736 3.321 1.00 0.00 C ATOM 936 O ASN A 66 -3.637 -4.651 3.906 1.00 0.00 O ATOM 937 CB ASN A 66 -4.046 -7.052 5.348 1.00 0.00 C ATOM 938 CG ASN A 66 -4.038 -8.460 5.946 1.00 0.00 C ATOM 939 OD1 ASN A 66 -3.962 -9.458 5.251 1.00 0.00 O ATOM 940 ND2 ASN A 66 -4.118 -8.483 7.274 1.00 0.00 N ATOM 941 H ASN A 66 -1.073 -7.570 4.309 1.00 0.00 H ATOM 942 HA ASN A 66 -3.205 -7.853 3.519 1.00 0.00 H ATOM 943 HB2 ASN A 66 -3.716 -6.341 6.106 1.00 0.00 H ATOM 944 HB3 ASN A 66 -5.056 -6.789 5.031 1.00 0.00 H ATOM 945 HD21 ASN A 66 -4.180 -7.609 7.797 1.00 0.00 H ATOM 946 HD22 ASN A 66 -4.120 -9.374 7.770 1.00 0.00 H ATOM 947 N VAL A 67 -3.697 -5.928 2.003 1.00 0.00 N ATOM 948 CA VAL A 67 -4.079 -4.843 1.113 1.00 0.00 C ATOM 949 C VAL A 67 -5.118 -5.354 0.113 1.00 0.00 C ATOM 950 O VAL A 67 -4.818 -6.315 -0.612 1.00 0.00 O ATOM 951 CB VAL A 67 -2.837 -4.257 0.439 1.00 0.00 C ATOM 952 CG1 VAL A 67 -2.158 -3.227 1.343 1.00 0.00 C ATOM 953 CG2 VAL A 67 -1.859 -5.363 0.036 1.00 0.00 C ATOM 954 H VAL A 67 -3.571 -6.856 1.599 1.00 0.00 H ATOM 955 HA VAL A 67 -4.530 -4.062 1.725 1.00 0.00 H ATOM 956 HB VAL A 67 -3.197 -3.758 -0.460 1.00 0.00 H ATOM 957 HG11 VAL A 67 -1.862 -3.693 2.283 1.00 0.00 H ATOM 958 HG12 VAL A 67 -1.279 -2.831 0.833 1.00 0.00 H ATOM 959 HG13 VAL A 67 -2.845 -2.407 1.553 1.00 0.00 H ATOM 960 HG21 VAL A 67 -2.342 -6.054 -0.654 1.00 0.00 H ATOM 961 HG22 VAL A 67 -0.989 -4.910 -0.439 1.00 0.00 H ATOM 962 HG23 VAL A 67 -1.534 -5.913 0.920 1.00 0.00 H ATOM 963 N THR A 68 -6.299 -4.710 0.091 1.00 0.00 N ATOM 964 CA THR A 68 -7.370 -5.096 -0.813 1.00 0.00 C ATOM 965 C THR A 68 -7.683 -3.929 -1.752 1.00 0.00 C ATOM 966 O THR A 68 -8.064 -2.860 -1.258 1.00 0.00 O ATOM 967 CB THR A 68 -8.572 -5.547 0.018 1.00 0.00 C ATOM 968 OG1 THR A 68 -9.700 -5.102 -0.733 1.00 0.00 O ATOM 969 CG2 THR A 68 -8.685 -4.790 1.343 1.00 0.00 C ATOM 970 H THR A 68 -6.464 -3.926 0.722 1.00 0.00 H ATOM 971 HA THR A 68 -7.036 -5.948 -1.405 1.00 0.00 H ATOM 972 HB THR A 68 -8.639 -6.626 0.152 1.00 0.00 H ATOM 973 HG1 THR A 68 -10.485 -5.555 -0.416 1.00 0.00 H ATOM 974 HG21 THR A 68 -8.147 -3.845 1.260 1.00 0.00 H ATOM 975 HG22 THR A 68 -9.733 -4.582 1.565 1.00 0.00 H ATOM 976 HG23 THR A 68 -8.263 -5.389 2.150 1.00 0.00 H ATOM 977 N SER A 69 -7.518 -4.155 -3.069 1.00 0.00 N ATOM 978 CA SER A 69 -7.780 -3.130 -4.065 1.00 0.00 C ATOM 979 C SER A 69 -9.134 -2.478 -3.773 1.00 0.00 C ATOM 980 O SER A 69 -10.097 -3.213 -3.505 1.00 0.00 O ATOM 981 CB SER A 69 -7.764 -3.708 -5.481 1.00 0.00 C ATOM 982 OG SER A 69 -8.515 -4.914 -5.575 1.00 0.00 O ATOM 983 H SER A 69 -7.198 -5.067 -3.394 1.00 0.00 H ATOM 984 HA SER A 69 -6.998 -2.378 -3.972 1.00 0.00 H ATOM 985 HB2 SER A 69 -8.190 -2.969 -6.159 1.00 0.00 H ATOM 986 HB3 SER A 69 -6.726 -3.893 -5.764 1.00 0.00 H ATOM 987 HG SER A 69 -9.435 -4.697 -5.743 1.00 0.00 H ATOM 988 N LEU A 70 -9.182 -1.135 -3.833 1.00 0.00 N ATOM 989 CA LEU A 70 -10.406 -0.396 -3.579 1.00 0.00 C ATOM 990 C LEU A 70 -10.469 0.814 -4.513 1.00 0.00 C ATOM 991 O LEU A 70 -9.507 1.574 -4.613 1.00 0.00 O ATOM 992 CB LEU A 70 -10.516 -0.036 -2.096 1.00 0.00 C ATOM 993 CG LEU A 70 -10.043 1.366 -1.709 1.00 0.00 C ATOM 994 CD1 LEU A 70 -11.143 2.402 -1.951 1.00 0.00 C ATOM 995 CD2 LEU A 70 -9.535 1.396 -0.267 1.00 0.00 C ATOM 996 H LEU A 70 -8.341 -0.605 -4.062 1.00 0.00 H ATOM 997 HA LEU A 70 -11.230 -1.070 -3.816 1.00 0.00 H ATOM 998 HB2 LEU A 70 -11.569 -0.141 -1.830 1.00 0.00 H ATOM 999 HB3 LEU A 70 -9.938 -0.786 -1.557 1.00 0.00 H ATOM 1000 HG LEU A 70 -9.213 1.582 -2.382 1.00 0.00 H ATOM 1001 HD11 LEU A 70 -12.024 2.153 -1.361 1.00 0.00 H ATOM 1002 HD12 LEU A 70 -10.772 3.386 -1.666 1.00 0.00 H ATOM 1003 HD13 LEU A 70 -11.414 2.417 -3.007 1.00 0.00 H ATOM 1004 HD21 LEU A 70 -8.705 0.699 -0.150 1.00 0.00 H ATOM 1005 HD22 LEU A 70 -9.207 2.406 -0.027 1.00 0.00 H ATOM 1006 HD23 LEU A 70 -10.336 1.112 0.415 1.00 0.00 H TER 1007 LEU A 70