ATOM 1 N MET A 1 -4.452 -12.692 1.929 1.00 0.00 N ATOM 2 CA MET A 1 -5.367 -11.583 1.720 1.00 0.00 C ATOM 3 C MET A 1 -4.647 -10.242 1.878 1.00 0.00 C ATOM 4 O MET A 1 -4.579 -9.455 0.935 1.00 0.00 O ATOM 5 CB MET A 1 -6.514 -11.669 2.729 1.00 0.00 C ATOM 6 CG MET A 1 -7.757 -10.943 2.210 1.00 0.00 C ATOM 7 SD MET A 1 -8.568 -10.088 3.550 1.00 0.00 S ATOM 8 CE MET A 1 -9.892 -9.293 2.653 1.00 0.00 C ATOM 9 H1 MET A 1 -3.705 -12.754 1.268 1.00 0.00 H ATOM 10 HA MET A 1 -5.729 -11.691 0.697 1.00 0.00 H ATOM 11 HB2 MET A 1 -6.753 -12.714 2.924 1.00 0.00 H ATOM 12 HB3 MET A 1 -6.202 -11.231 3.677 1.00 0.00 H ATOM 13 HG2 MET A 1 -7.475 -10.234 1.432 1.00 0.00 H ATOM 14 HG3 MET A 1 -8.442 -11.659 1.756 1.00 0.00 H ATOM 15 HE1 MET A 1 -9.877 -9.624 1.615 1.00 0.00 H ATOM 16 HE2 MET A 1 -10.847 -9.557 3.106 1.00 0.00 H ATOM 17 HE3 MET A 1 -9.758 -8.212 2.692 1.00 0.00 H ATOM 18 N LYS A 2 -4.129 -10.022 3.077 1.00 0.00 N ATOM 19 CA LYS A 2 -3.418 -8.790 3.371 1.00 0.00 C ATOM 20 C LYS A 2 -2.281 -8.609 2.363 1.00 0.00 C ATOM 21 O LYS A 2 -2.206 -9.333 1.371 1.00 0.00 O ATOM 22 CB LYS A 2 -2.955 -8.773 4.829 1.00 0.00 C ATOM 23 CG LYS A 2 -4.059 -8.249 5.749 1.00 0.00 C ATOM 24 CD LYS A 2 -4.316 -6.760 5.506 1.00 0.00 C ATOM 25 CE LYS A 2 -5.809 -6.440 5.592 1.00 0.00 C ATOM 26 NZ LYS A 2 -6.486 -6.777 4.319 1.00 0.00 N ATOM 27 H LYS A 2 -4.190 -10.667 3.839 1.00 0.00 H ATOM 28 HA LYS A 2 -4.123 -7.968 3.247 1.00 0.00 H ATOM 29 HB2 LYS A 2 -2.668 -9.778 5.136 1.00 0.00 H ATOM 30 HB3 LYS A 2 -2.068 -8.146 4.926 1.00 0.00 H ATOM 31 HG2 LYS A 2 -4.977 -8.812 5.579 1.00 0.00 H ATOM 32 HG3 LYS A 2 -3.776 -8.408 6.790 1.00 0.00 H ATOM 33 HD2 LYS A 2 -3.770 -6.169 6.242 1.00 0.00 H ATOM 34 HD3 LYS A 2 -3.935 -6.478 4.524 1.00 0.00 H ATOM 35 HE2 LYS A 2 -6.261 -7.001 6.410 1.00 0.00 H ATOM 36 HE3 LYS A 2 -5.948 -5.382 5.816 1.00 0.00 H ATOM 37 HZ1 LYS A 2 -6.051 -7.567 3.856 1.00 0.00 H ATOM 38 HZ3 LYS A 2 -6.466 -6.004 3.663 1.00 0.00 H ATOM 39 N LYS A 3 -1.425 -7.641 2.651 1.00 0.00 N ATOM 40 CA LYS A 3 -0.296 -7.356 1.782 1.00 0.00 C ATOM 41 C LYS A 3 -0.810 -6.987 0.390 1.00 0.00 C ATOM 42 O LYS A 3 -1.297 -7.846 -0.344 1.00 0.00 O ATOM 43 CB LYS A 3 0.690 -8.527 1.784 1.00 0.00 C ATOM 44 CG LYS A 3 1.320 -8.711 3.165 1.00 0.00 C ATOM 45 CD LYS A 3 2.514 -7.772 3.352 1.00 0.00 C ATOM 46 CE LYS A 3 3.831 -8.551 3.341 1.00 0.00 C ATOM 47 NZ LYS A 3 4.921 -7.718 2.786 1.00 0.00 N ATOM 48 H LYS A 3 -1.493 -7.057 3.461 1.00 0.00 H ATOM 49 HA LYS A 3 0.227 -6.494 2.197 1.00 0.00 H ATOM 50 HB2 LYS A 3 0.174 -9.441 1.490 1.00 0.00 H ATOM 51 HB3 LYS A 3 1.470 -8.350 1.044 1.00 0.00 H ATOM 52 HG2 LYS A 3 0.576 -8.516 3.938 1.00 0.00 H ATOM 53 HG3 LYS A 3 1.643 -9.745 3.287 1.00 0.00 H ATOM 54 HD2 LYS A 3 2.523 -7.026 2.558 1.00 0.00 H ATOM 55 HD3 LYS A 3 2.414 -7.234 4.295 1.00 0.00 H ATOM 56 HE2 LYS A 3 4.084 -8.864 4.354 1.00 0.00 H ATOM 57 HE3 LYS A 3 3.719 -9.458 2.746 1.00 0.00 H ATOM 58 HZ1 LYS A 3 4.634 -6.755 2.654 1.00 0.00 H ATOM 59 HZ3 LYS A 3 5.237 -8.057 1.884 1.00 0.00 H ATOM 60 N TYR A 4 -0.684 -5.708 0.067 1.00 0.00 N ATOM 61 CA TYR A 4 -1.131 -5.215 -1.225 1.00 0.00 C ATOM 62 C TYR A 4 0.061 -4.868 -2.120 1.00 0.00 C ATOM 63 O TYR A 4 1.206 -5.155 -1.775 1.00 0.00 O ATOM 64 CB TYR A 4 -1.926 -3.940 -0.937 1.00 0.00 C ATOM 65 CG TYR A 4 -2.558 -3.901 0.455 1.00 0.00 C ATOM 66 CD1 TYR A 4 -1.795 -3.546 1.549 1.00 0.00 C ATOM 67 CD2 TYR A 4 -3.891 -4.221 0.617 1.00 0.00 C ATOM 68 CE1 TYR A 4 -2.390 -3.510 2.860 1.00 0.00 C ATOM 69 CE2 TYR A 4 -4.486 -4.185 1.928 1.00 0.00 C ATOM 70 CZ TYR A 4 -3.706 -3.831 2.985 1.00 0.00 C ATOM 71 OH TYR A 4 -4.268 -3.797 4.223 1.00 0.00 O ATOM 72 H TYR A 4 -0.287 -5.016 0.669 1.00 0.00 H ATOM 73 HA TYR A 4 -1.717 -6.001 -1.701 1.00 0.00 H ATOM 74 HB2 TYR A 4 -1.266 -3.079 -1.050 1.00 0.00 H ATOM 75 HB3 TYR A 4 -2.713 -3.838 -1.685 1.00 0.00 H ATOM 76 HD1 TYR A 4 -0.743 -3.294 1.421 1.00 0.00 H ATOM 77 HD2 TYR A 4 -4.493 -4.501 -0.247 1.00 0.00 H ATOM 78 HE1 TYR A 4 -1.799 -3.232 3.733 1.00 0.00 H ATOM 79 HE2 TYR A 4 -5.537 -4.435 2.070 1.00 0.00 H ATOM 80 HH TYR A 4 -4.722 -4.667 4.417 1.00 0.00 H ATOM 81 N VAL A 5 -0.250 -4.254 -3.253 1.00 0.00 N ATOM 82 CA VAL A 5 0.780 -3.865 -4.200 1.00 0.00 C ATOM 83 C VAL A 5 0.237 -2.764 -5.114 1.00 0.00 C ATOM 84 O VAL A 5 -0.915 -2.820 -5.542 1.00 0.00 O ATOM 85 CB VAL A 5 1.273 -5.092 -4.970 1.00 0.00 C ATOM 86 CG1 VAL A 5 2.198 -4.683 -6.119 1.00 0.00 C ATOM 87 CG2 VAL A 5 1.967 -6.084 -4.035 1.00 0.00 C ATOM 88 H VAL A 5 -1.184 -4.024 -3.526 1.00 0.00 H ATOM 89 HA VAL A 5 1.618 -3.465 -3.629 1.00 0.00 H ATOM 90 HB VAL A 5 0.404 -5.589 -5.401 1.00 0.00 H ATOM 91 HG11 VAL A 5 2.173 -3.599 -6.237 1.00 0.00 H ATOM 92 HG12 VAL A 5 3.216 -5.001 -5.897 1.00 0.00 H ATOM 93 HG13 VAL A 5 1.862 -5.156 -7.042 1.00 0.00 H ATOM 94 HG21 VAL A 5 1.219 -6.604 -3.437 1.00 0.00 H ATOM 95 HG22 VAL A 5 2.528 -6.808 -4.625 1.00 0.00 H ATOM 96 HG23 VAL A 5 2.649 -5.546 -3.376 1.00 0.00 H ATOM 97 N CYS A 6 1.093 -1.790 -5.386 1.00 0.00 N ATOM 98 CA CYS A 6 0.713 -0.678 -6.241 1.00 0.00 C ATOM 99 C CYS A 6 0.536 -1.206 -7.666 1.00 0.00 C ATOM 100 O CYS A 6 1.179 -2.180 -8.055 1.00 0.00 O ATOM 101 CB CYS A 6 1.735 0.459 -6.177 1.00 0.00 C ATOM 102 SG CYS A 6 1.553 1.729 -7.482 1.00 0.00 S ATOM 103 H CYS A 6 2.028 -1.752 -5.034 1.00 0.00 H ATOM 104 HA CYS A 6 -0.228 -0.291 -5.852 1.00 0.00 H ATOM 105 HB2 CYS A 6 1.657 0.945 -5.204 1.00 0.00 H ATOM 106 HB3 CYS A 6 2.736 0.033 -6.241 1.00 0.00 H ATOM 107 N THR A 7 -0.339 -0.540 -8.405 1.00 0.00 N ATOM 108 CA THR A 7 -0.608 -0.930 -9.779 1.00 0.00 C ATOM 109 C THR A 7 0.441 -0.334 -10.718 1.00 0.00 C ATOM 110 O THR A 7 1.224 -1.064 -11.324 1.00 0.00 O ATOM 111 CB THR A 7 -2.039 -0.507 -10.118 1.00 0.00 C ATOM 112 OG1 THR A 7 -2.104 0.857 -9.709 1.00 0.00 O ATOM 113 CG2 THR A 7 -3.080 -1.208 -9.244 1.00 0.00 C ATOM 114 H THR A 7 -0.857 0.251 -8.081 1.00 0.00 H ATOM 115 HA THR A 7 -0.523 -2.015 -9.851 1.00 0.00 H ATOM 116 HB THR A 7 -2.250 -0.662 -11.176 1.00 0.00 H ATOM 117 HG1 THR A 7 -2.139 1.453 -10.510 1.00 0.00 H ATOM 118 HG21 THR A 7 -4.077 -0.867 -9.522 1.00 0.00 H ATOM 119 HG22 THR A 7 -3.011 -2.286 -9.391 1.00 0.00 H ATOM 120 HG23 THR A 7 -2.894 -0.972 -8.196 1.00 0.00 H ATOM 121 N VAL A 8 0.424 0.988 -10.811 1.00 0.00 N ATOM 122 CA VAL A 8 1.364 1.691 -11.666 1.00 0.00 C ATOM 123 C VAL A 8 2.733 1.012 -11.579 1.00 0.00 C ATOM 124 O VAL A 8 3.325 0.668 -12.600 1.00 0.00 O ATOM 125 CB VAL A 8 1.408 3.173 -11.290 1.00 0.00 C ATOM 126 CG1 VAL A 8 2.155 3.986 -12.349 1.00 0.00 C ATOM 127 CG2 VAL A 8 -0.003 3.724 -11.071 1.00 0.00 C ATOM 128 H VAL A 8 -0.216 1.575 -10.314 1.00 0.00 H ATOM 129 HA VAL A 8 0.999 1.613 -12.690 1.00 0.00 H ATOM 130 HB VAL A 8 1.953 3.265 -10.351 1.00 0.00 H ATOM 131 HG11 VAL A 8 3.202 3.681 -12.368 1.00 0.00 H ATOM 132 HG12 VAL A 8 1.707 3.809 -13.326 1.00 0.00 H ATOM 133 HG13 VAL A 8 2.090 5.046 -12.106 1.00 0.00 H ATOM 134 HG21 VAL A 8 -0.009 4.796 -11.268 1.00 0.00 H ATOM 135 HG22 VAL A 8 -0.697 3.226 -11.747 1.00 0.00 H ATOM 136 HG23 VAL A 8 -0.307 3.543 -10.040 1.00 0.00 H ATOM 137 N CYS A 9 3.195 0.839 -10.349 1.00 0.00 N ATOM 138 CA CYS A 9 4.482 0.207 -10.115 1.00 0.00 C ATOM 139 C CYS A 9 4.275 -0.963 -9.151 1.00 0.00 C ATOM 140 O CYS A 9 3.235 -1.059 -8.501 1.00 0.00 O ATOM 141 CB CYS A 9 5.514 1.206 -9.587 1.00 0.00 C ATOM 142 SG CYS A 9 5.547 1.385 -7.766 1.00 0.00 S ATOM 143 H CYS A 9 2.706 1.122 -9.523 1.00 0.00 H ATOM 144 HA CYS A 9 4.838 -0.146 -11.082 1.00 0.00 H ATOM 145 HB2 CYS A 9 6.503 0.897 -9.925 1.00 0.00 H ATOM 146 HB3 CYS A 9 5.315 2.181 -10.030 1.00 0.00 H ATOM 147 N GLY A 10 5.281 -1.822 -9.089 1.00 0.00 N ATOM 148 CA GLY A 10 5.222 -2.982 -8.216 1.00 0.00 C ATOM 149 C GLY A 10 5.055 -2.560 -6.755 1.00 0.00 C ATOM 150 O GLY A 10 3.941 -2.294 -6.306 1.00 0.00 O ATOM 151 H GLY A 10 6.123 -1.736 -9.622 1.00 0.00 H ATOM 152 HA2 GLY A 10 4.391 -3.622 -8.511 1.00 0.00 H ATOM 153 HA3 GLY A 10 6.133 -3.571 -8.326 1.00 0.00 H ATOM 154 N TYR A 11 6.178 -2.512 -6.054 1.00 0.00 N ATOM 155 CA TYR A 11 6.169 -2.127 -4.653 1.00 0.00 C ATOM 156 C TYR A 11 5.146 -2.947 -3.865 1.00 0.00 C ATOM 157 O TYR A 11 4.390 -3.725 -4.444 1.00 0.00 O ATOM 158 CB TYR A 11 5.756 -0.654 -4.623 1.00 0.00 C ATOM 159 CG TYR A 11 5.725 -0.045 -3.219 1.00 0.00 C ATOM 160 CD1 TYR A 11 6.845 -0.108 -2.415 1.00 0.00 C ATOM 161 CD2 TYR A 11 4.578 0.568 -2.759 1.00 0.00 C ATOM 162 CE1 TYR A 11 6.816 0.465 -1.094 1.00 0.00 C ATOM 163 CE2 TYR A 11 4.549 1.142 -1.438 1.00 0.00 C ATOM 164 CZ TYR A 11 5.669 1.062 -0.671 1.00 0.00 C ATOM 165 OH TYR A 11 5.641 1.603 0.577 1.00 0.00 O ATOM 166 H TYR A 11 7.080 -2.729 -6.427 1.00 0.00 H ATOM 167 HA TYR A 11 7.163 -2.313 -4.247 1.00 0.00 H ATOM 168 HB2 TYR A 11 6.447 -0.081 -5.241 1.00 0.00 H ATOM 169 HB3 TYR A 11 4.769 -0.555 -5.073 1.00 0.00 H ATOM 170 HD1 TYR A 11 7.751 -0.593 -2.779 1.00 0.00 H ATOM 171 HD2 TYR A 11 3.694 0.619 -3.394 1.00 0.00 H ATOM 172 HE1 TYR A 11 7.692 0.422 -0.448 1.00 0.00 H ATOM 173 HE2 TYR A 11 3.649 1.629 -1.062 1.00 0.00 H ATOM 174 HH TYR A 11 4.705 1.858 0.818 1.00 0.00 H ATOM 175 N GLU A 12 5.155 -2.745 -2.555 1.00 0.00 N ATOM 176 CA GLU A 12 4.237 -3.456 -1.682 1.00 0.00 C ATOM 177 C GLU A 12 4.185 -2.786 -0.308 1.00 0.00 C ATOM 178 O GLU A 12 5.222 -2.463 0.269 1.00 0.00 O ATOM 179 CB GLU A 12 4.629 -4.930 -1.559 1.00 0.00 C ATOM 180 CG GLU A 12 5.948 -5.085 -0.800 1.00 0.00 C ATOM 181 CD GLU A 12 6.550 -6.474 -1.025 1.00 0.00 C ATOM 182 OE1 GLU A 12 7.480 -6.623 -1.831 1.00 0.00 O ATOM 183 OE2 GLU A 12 6.017 -7.419 -0.326 1.00 0.00 O ATOM 184 H GLU A 12 5.774 -2.111 -2.092 1.00 0.00 H ATOM 185 HA GLU A 12 3.263 -3.385 -2.166 1.00 0.00 H ATOM 186 HB2 GLU A 12 3.841 -5.477 -1.041 1.00 0.00 H ATOM 187 HB3 GLU A 12 4.722 -5.370 -2.552 1.00 0.00 H ATOM 188 HG2 GLU A 12 6.653 -4.322 -1.128 1.00 0.00 H ATOM 189 HG3 GLU A 12 5.779 -4.927 0.266 1.00 0.00 H ATOM 190 HE2 GLU A 12 6.732 -7.986 0.082 1.00 0.00 H ATOM 191 N TYR A 13 2.967 -2.597 0.177 1.00 0.00 N ATOM 192 CA TYR A 13 2.766 -1.971 1.473 1.00 0.00 C ATOM 193 C TYR A 13 2.655 -3.022 2.579 1.00 0.00 C ATOM 194 O TYR A 13 2.121 -4.108 2.357 1.00 0.00 O ATOM 195 CB TYR A 13 1.441 -1.211 1.374 1.00 0.00 C ATOM 196 CG TYR A 13 0.916 -0.698 2.716 1.00 0.00 C ATOM 197 CD1 TYR A 13 1.730 0.063 3.530 1.00 0.00 C ATOM 198 CD2 TYR A 13 -0.372 -0.995 3.112 1.00 0.00 C ATOM 199 CE1 TYR A 13 1.236 0.546 4.794 1.00 0.00 C ATOM 200 CE2 TYR A 13 -0.866 -0.512 4.375 1.00 0.00 C ATOM 201 CZ TYR A 13 -0.038 0.234 5.154 1.00 0.00 C ATOM 202 OH TYR A 13 -0.505 0.691 6.347 1.00 0.00 O ATOM 203 H TYR A 13 2.128 -2.862 -0.298 1.00 0.00 H ATOM 204 HA TYR A 13 3.625 -1.331 1.674 1.00 0.00 H ATOM 205 HB2 TYR A 13 1.569 -0.365 0.698 1.00 0.00 H ATOM 206 HB3 TYR A 13 0.692 -1.865 0.928 1.00 0.00 H ATOM 207 HD1 TYR A 13 2.748 0.297 3.217 1.00 0.00 H ATOM 208 HD2 TYR A 13 -1.015 -1.596 2.469 1.00 0.00 H ATOM 209 HE1 TYR A 13 1.869 1.147 5.446 1.00 0.00 H ATOM 210 HE2 TYR A 13 -1.882 -0.740 4.700 1.00 0.00 H ATOM 211 HH TYR A 13 -0.383 -0.008 7.051 1.00 0.00 H ATOM 212 N ASP A 14 3.169 -2.663 3.746 1.00 0.00 N ATOM 213 CA ASP A 14 3.134 -3.562 4.887 1.00 0.00 C ATOM 214 C ASP A 14 2.205 -2.986 5.957 1.00 0.00 C ATOM 215 O ASP A 14 2.557 -2.023 6.636 1.00 0.00 O ATOM 216 CB ASP A 14 4.525 -3.722 5.505 1.00 0.00 C ATOM 217 CG ASP A 14 5.236 -5.034 5.166 1.00 0.00 C ATOM 218 OD1 ASP A 14 6.381 -5.035 4.691 1.00 0.00 O ATOM 219 OD2 ASP A 14 4.556 -6.102 5.413 1.00 0.00 O ATOM 220 H ASP A 14 3.601 -1.778 3.918 1.00 0.00 H ATOM 221 HA ASP A 14 2.776 -4.513 4.492 1.00 0.00 H ATOM 222 HB2 ASP A 14 5.150 -2.892 5.175 1.00 0.00 H ATOM 223 HB3 ASP A 14 4.436 -3.643 6.588 1.00 0.00 H ATOM 224 HD2 ASP A 14 4.316 -6.560 4.557 1.00 0.00 H ATOM 225 N PRO A 15 1.006 -3.617 6.078 1.00 0.00 N ATOM 226 CA PRO A 15 0.024 -3.177 7.054 1.00 0.00 C ATOM 227 C PRO A 15 0.428 -3.601 8.467 1.00 0.00 C ATOM 228 O PRO A 15 0.137 -2.900 9.436 1.00 0.00 O ATOM 229 CB PRO A 15 -1.287 -3.797 6.599 1.00 0.00 C ATOM 230 CG PRO A 15 -0.909 -4.931 5.661 1.00 0.00 C ATOM 231 CD PRO A 15 0.556 -4.761 5.290 1.00 0.00 C ATOM 232 HA PRO A 15 -0.025 -2.178 7.071 1.00 0.00 H ATOM 233 HB2 PRO A 15 -1.859 -4.168 7.450 1.00 0.00 H ATOM 234 HB3 PRO A 15 -1.912 -3.062 6.092 1.00 0.00 H ATOM 235 HG2 PRO A 15 -1.071 -5.896 6.142 1.00 0.00 H ATOM 236 HG3 PRO A 15 -1.533 -4.912 4.768 1.00 0.00 H ATOM 237 HD2 PRO A 15 1.131 -5.656 5.528 1.00 0.00 H ATOM 238 HD3 PRO A 15 0.675 -4.578 4.223 1.00 0.00 H ATOM 239 N ALA A 16 1.091 -4.745 8.541 1.00 0.00 N ATOM 240 CA ALA A 16 1.538 -5.271 9.819 1.00 0.00 C ATOM 241 C ALA A 16 2.755 -4.476 10.296 1.00 0.00 C ATOM 242 O ALA A 16 3.247 -4.690 11.402 1.00 0.00 O ATOM 243 CB ALA A 16 1.835 -6.765 9.682 1.00 0.00 C ATOM 244 H ALA A 16 1.323 -5.309 7.748 1.00 0.00 H ATOM 245 HA ALA A 16 0.726 -5.139 10.534 1.00 0.00 H ATOM 246 HB1 ALA A 16 1.112 -7.218 9.003 1.00 0.00 H ATOM 247 HB2 ALA A 16 2.841 -6.901 9.285 1.00 0.00 H ATOM 248 HB3 ALA A 16 1.763 -7.242 10.660 1.00 0.00 H ATOM 249 N GLU A 17 3.206 -3.574 9.436 1.00 0.00 N ATOM 250 CA GLU A 17 4.357 -2.746 9.755 1.00 0.00 C ATOM 251 C GLU A 17 3.954 -1.270 9.796 1.00 0.00 C ATOM 252 O GLU A 17 4.163 -0.594 10.802 1.00 0.00 O ATOM 253 CB GLU A 17 5.492 -2.976 8.755 1.00 0.00 C ATOM 254 CG GLU A 17 6.842 -2.587 9.360 1.00 0.00 C ATOM 255 CD GLU A 17 7.394 -3.713 10.238 1.00 0.00 C ATOM 256 OE1 GLU A 17 7.386 -3.596 11.473 1.00 0.00 O ATOM 257 OE2 GLU A 17 7.841 -4.737 9.595 1.00 0.00 O ATOM 258 H GLU A 17 2.800 -3.406 8.538 1.00 0.00 H ATOM 259 HA GLU A 17 4.681 -3.069 10.744 1.00 0.00 H ATOM 260 HB2 GLU A 17 5.511 -4.024 8.456 1.00 0.00 H ATOM 261 HB3 GLU A 17 5.312 -2.391 7.853 1.00 0.00 H ATOM 262 HG2 GLU A 17 7.551 -2.363 8.563 1.00 0.00 H ATOM 263 HG3 GLU A 17 6.732 -1.680 9.953 1.00 0.00 H ATOM 264 HE2 GLU A 17 7.450 -4.761 8.675 1.00 0.00 H ATOM 265 N GLY A 18 3.382 -0.815 8.691 1.00 0.00 N ATOM 266 CA GLY A 18 2.948 0.568 8.589 1.00 0.00 C ATOM 267 C GLY A 18 3.632 1.272 7.416 1.00 0.00 C ATOM 268 O GLY A 18 3.808 0.683 6.350 1.00 0.00 O ATOM 269 H GLY A 18 3.215 -1.372 7.878 1.00 0.00 H ATOM 270 HA2 GLY A 18 1.866 0.604 8.459 1.00 0.00 H ATOM 271 HA3 GLY A 18 3.175 1.094 9.516 1.00 0.00 H ATOM 272 N ASP A 19 3.999 2.523 7.651 1.00 0.00 N ATOM 273 CA ASP A 19 4.660 3.314 6.626 1.00 0.00 C ATOM 274 C ASP A 19 5.111 4.646 7.229 1.00 0.00 C ATOM 275 O ASP A 19 4.286 5.508 7.527 1.00 0.00 O ATOM 276 CB ASP A 19 3.710 3.617 5.466 1.00 0.00 C ATOM 277 CG ASP A 19 4.365 3.643 4.084 1.00 0.00 C ATOM 278 OD1 ASP A 19 4.322 2.652 3.338 1.00 0.00 O ATOM 279 OD2 ASP A 19 4.947 4.752 3.776 1.00 0.00 O ATOM 280 H ASP A 19 3.852 2.996 8.520 1.00 0.00 H ATOM 281 HA ASP A 19 5.498 2.704 6.290 1.00 0.00 H ATOM 282 HB2 ASP A 19 2.916 2.871 5.462 1.00 0.00 H ATOM 283 HB3 ASP A 19 3.238 4.583 5.645 1.00 0.00 H ATOM 284 HD2 ASP A 19 4.263 5.463 3.613 1.00 0.00 H ATOM 285 N PRO A 20 6.455 4.777 7.394 1.00 0.00 N ATOM 286 CA PRO A 20 7.025 5.990 7.955 1.00 0.00 C ATOM 287 C PRO A 20 7.005 7.129 6.934 1.00 0.00 C ATOM 288 O PRO A 20 6.820 8.289 7.297 1.00 0.00 O ATOM 289 CB PRO A 20 8.431 5.601 8.384 1.00 0.00 C ATOM 290 CG PRO A 20 8.758 4.322 7.630 1.00 0.00 C ATOM 291 CD PRO A 20 7.462 3.777 7.052 1.00 0.00 C ATOM 292 HA PRO A 20 6.476 6.306 8.728 1.00 0.00 H ATOM 293 HB2 PRO A 20 9.144 6.389 8.144 1.00 0.00 H ATOM 294 HB3 PRO A 20 8.481 5.443 9.461 1.00 0.00 H ATOM 295 HG2 PRO A 20 9.477 4.521 6.835 1.00 0.00 H ATOM 296 HG3 PRO A 20 9.215 3.592 8.298 1.00 0.00 H ATOM 297 HD2 PRO A 20 7.536 3.642 5.973 1.00 0.00 H ATOM 298 HD3 PRO A 20 7.216 2.805 7.479 1.00 0.00 H ATOM 299 N ASP A 21 7.199 6.757 5.677 1.00 0.00 N ATOM 300 CA ASP A 21 7.205 7.733 4.601 1.00 0.00 C ATOM 301 C ASP A 21 6.171 8.821 4.898 1.00 0.00 C ATOM 302 O ASP A 21 6.442 10.007 4.712 1.00 0.00 O ATOM 303 CB ASP A 21 6.836 7.083 3.265 1.00 0.00 C ATOM 304 CG ASP A 21 7.427 7.765 2.030 1.00 0.00 C ATOM 305 OD1 ASP A 21 6.898 8.776 1.544 1.00 0.00 O ATOM 306 OD2 ASP A 21 8.490 7.209 1.556 1.00 0.00 O ATOM 307 H ASP A 21 7.348 5.811 5.390 1.00 0.00 H ATOM 308 HA ASP A 21 8.223 8.122 4.572 1.00 0.00 H ATOM 309 HB2 ASP A 21 7.166 6.044 3.281 1.00 0.00 H ATOM 310 HB3 ASP A 21 5.750 7.072 3.172 1.00 0.00 H ATOM 311 HD2 ASP A 21 8.378 6.215 1.540 1.00 0.00 H ATOM 312 N ASN A 22 5.009 8.379 5.356 1.00 0.00 N ATOM 313 CA ASN A 22 3.934 9.300 5.681 1.00 0.00 C ATOM 314 C ASN A 22 3.713 9.306 7.195 1.00 0.00 C ATOM 315 O ASN A 22 3.497 10.360 7.791 1.00 0.00 O ATOM 316 CB ASN A 22 2.624 8.876 5.014 1.00 0.00 C ATOM 317 CG ASN A 22 2.561 9.370 3.567 1.00 0.00 C ATOM 318 OD1 ASN A 22 1.733 10.187 3.199 1.00 0.00 O ATOM 319 ND2 ASN A 22 3.479 8.831 2.771 1.00 0.00 N ATOM 320 H ASN A 22 4.798 7.413 5.505 1.00 0.00 H ATOM 321 HA ASN A 22 4.263 10.269 5.305 1.00 0.00 H ATOM 322 HB2 ASN A 22 2.536 7.790 5.035 1.00 0.00 H ATOM 323 HB3 ASN A 22 1.779 9.275 5.576 1.00 0.00 H ATOM 324 HD21 ASN A 22 4.130 8.166 3.137 1.00 0.00 H ATOM 325 HD22 ASN A 22 3.519 9.090 1.806 1.00 0.00 H ATOM 326 N GLY A 23 3.775 8.115 7.774 1.00 0.00 N ATOM 327 CA GLY A 23 3.584 7.969 9.207 1.00 0.00 C ATOM 328 C GLY A 23 2.409 7.038 9.512 1.00 0.00 C ATOM 329 O GLY A 23 1.278 7.493 9.674 1.00 0.00 O ATOM 330 H GLY A 23 3.951 7.263 7.282 1.00 0.00 H ATOM 331 HA2 GLY A 23 4.493 7.574 9.660 1.00 0.00 H ATOM 332 HA3 GLY A 23 3.404 8.947 9.655 1.00 0.00 H ATOM 333 N VAL A 24 2.718 5.751 9.581 1.00 0.00 N ATOM 334 CA VAL A 24 1.701 4.752 9.864 1.00 0.00 C ATOM 335 C VAL A 24 2.249 3.747 10.879 1.00 0.00 C ATOM 336 O VAL A 24 3.438 3.432 10.867 1.00 0.00 O ATOM 337 CB VAL A 24 1.237 4.095 8.562 1.00 0.00 C ATOM 338 CG1 VAL A 24 0.322 2.903 8.846 1.00 0.00 C ATOM 339 CG2 VAL A 24 0.547 5.112 7.651 1.00 0.00 C ATOM 340 H VAL A 24 3.640 5.390 9.449 1.00 0.00 H ATOM 341 HA VAL A 24 0.848 5.267 10.305 1.00 0.00 H ATOM 342 HB VAL A 24 2.120 3.724 8.041 1.00 0.00 H ATOM 343 HG11 VAL A 24 -0.698 3.256 9.000 1.00 0.00 H ATOM 344 HG12 VAL A 24 0.345 2.217 7.999 1.00 0.00 H ATOM 345 HG13 VAL A 24 0.666 2.386 9.742 1.00 0.00 H ATOM 346 HG21 VAL A 24 0.060 4.590 6.827 1.00 0.00 H ATOM 347 HG22 VAL A 24 -0.199 5.665 8.222 1.00 0.00 H ATOM 348 HG23 VAL A 24 1.288 5.806 7.254 1.00 0.00 H ATOM 349 N LYS A 25 1.355 3.270 11.733 1.00 0.00 N ATOM 350 CA LYS A 25 1.734 2.307 12.753 1.00 0.00 C ATOM 351 C LYS A 25 1.585 0.891 12.191 1.00 0.00 C ATOM 352 O LYS A 25 0.911 0.688 11.183 1.00 0.00 O ATOM 353 CB LYS A 25 0.938 2.546 14.037 1.00 0.00 C ATOM 354 CG LYS A 25 1.529 3.706 14.841 1.00 0.00 C ATOM 355 CD LYS A 25 0.424 4.542 15.490 1.00 0.00 C ATOM 356 CE LYS A 25 0.732 6.037 15.380 1.00 0.00 C ATOM 357 NZ LYS A 25 1.579 6.476 16.511 1.00 0.00 N ATOM 358 H LYS A 25 0.390 3.531 11.736 1.00 0.00 H ATOM 359 HA LYS A 25 2.785 2.476 12.988 1.00 0.00 H ATOM 360 HB2 LYS A 25 -0.102 2.761 13.791 1.00 0.00 H ATOM 361 HB3 LYS A 25 0.940 1.640 14.644 1.00 0.00 H ATOM 362 HG2 LYS A 25 2.196 3.318 15.610 1.00 0.00 H ATOM 363 HG3 LYS A 25 2.130 4.337 14.186 1.00 0.00 H ATOM 364 HD2 LYS A 25 -0.530 4.327 15.009 1.00 0.00 H ATOM 365 HD3 LYS A 25 0.322 4.264 16.539 1.00 0.00 H ATOM 366 HE2 LYS A 25 1.238 6.242 14.437 1.00 0.00 H ATOM 367 HE3 LYS A 25 -0.198 6.606 15.373 1.00 0.00 H ATOM 368 HZ1 LYS A 25 1.125 7.188 17.073 1.00 0.00 H ATOM 369 HZ3 LYS A 25 2.460 6.869 16.196 1.00 0.00 H ATOM 370 N PRO A 26 2.242 -0.075 12.887 1.00 0.00 N ATOM 371 CA PRO A 26 2.190 -1.465 12.468 1.00 0.00 C ATOM 372 C PRO A 26 0.836 -2.090 12.812 1.00 0.00 C ATOM 373 O PRO A 26 0.218 -1.729 13.812 1.00 0.00 O ATOM 374 CB PRO A 26 3.352 -2.136 13.183 1.00 0.00 C ATOM 375 CG PRO A 26 3.727 -1.209 14.328 1.00 0.00 C ATOM 376 CD PRO A 26 3.050 0.130 14.085 1.00 0.00 C ATOM 377 HA PRO A 26 2.277 -1.532 11.474 1.00 0.00 H ATOM 378 HB2 PRO A 26 3.067 -3.120 13.554 1.00 0.00 H ATOM 379 HB3 PRO A 26 4.194 -2.281 12.506 1.00 0.00 H ATOM 380 HG2 PRO A 26 3.407 -1.632 15.281 1.00 0.00 H ATOM 381 HG3 PRO A 26 4.809 -1.087 14.381 1.00 0.00 H ATOM 382 HD2 PRO A 26 2.432 0.421 14.935 1.00 0.00 H ATOM 383 HD3 PRO A 26 3.783 0.923 13.938 1.00 0.00 H ATOM 384 N GLY A 27 0.415 -3.017 11.963 1.00 0.00 N ATOM 385 CA GLY A 27 -0.853 -3.696 12.165 1.00 0.00 C ATOM 386 C GLY A 27 -1.987 -2.965 11.442 1.00 0.00 C ATOM 387 O GLY A 27 -3.049 -3.538 11.206 1.00 0.00 O ATOM 388 H GLY A 27 0.925 -3.305 11.152 1.00 0.00 H ATOM 389 HA2 GLY A 27 -0.784 -4.720 11.798 1.00 0.00 H ATOM 390 HA3 GLY A 27 -1.074 -3.753 13.231 1.00 0.00 H ATOM 391 N THR A 28 -1.722 -1.709 11.111 1.00 0.00 N ATOM 392 CA THR A 28 -2.706 -0.894 10.420 1.00 0.00 C ATOM 393 C THR A 28 -3.028 -1.493 9.049 1.00 0.00 C ATOM 394 O THR A 28 -2.262 -2.302 8.526 1.00 0.00 O ATOM 395 CB THR A 28 -2.168 0.536 10.347 1.00 0.00 C ATOM 396 OG1 THR A 28 -2.041 0.929 11.710 1.00 0.00 O ATOM 397 CG2 THR A 28 -3.191 1.518 9.770 1.00 0.00 C ATOM 398 H THR A 28 -0.855 -1.250 11.307 1.00 0.00 H ATOM 399 HA THR A 28 -3.630 -0.906 10.999 1.00 0.00 H ATOM 400 HB THR A 28 -1.235 0.573 9.786 1.00 0.00 H ATOM 401 HG1 THR A 28 -1.843 1.908 11.767 1.00 0.00 H ATOM 402 HG21 THR A 28 -3.135 1.503 8.682 1.00 0.00 H ATOM 403 HG22 THR A 28 -4.193 1.227 10.087 1.00 0.00 H ATOM 404 HG23 THR A 28 -2.973 2.523 10.131 1.00 0.00 H ATOM 405 N SER A 29 -4.161 -1.074 8.507 1.00 0.00 N ATOM 406 CA SER A 29 -4.593 -1.559 7.207 1.00 0.00 C ATOM 407 C SER A 29 -4.594 -0.412 6.194 1.00 0.00 C ATOM 408 O SER A 29 -4.929 0.721 6.535 1.00 0.00 O ATOM 409 CB SER A 29 -5.983 -2.195 7.290 1.00 0.00 C ATOM 410 OG SER A 29 -7.016 -1.215 7.344 1.00 0.00 O ATOM 411 H SER A 29 -4.778 -0.416 8.939 1.00 0.00 H ATOM 412 HA SER A 29 -3.864 -2.318 6.925 1.00 0.00 H ATOM 413 HB2 SER A 29 -6.139 -2.839 6.425 1.00 0.00 H ATOM 414 HB3 SER A 29 -6.038 -2.830 8.174 1.00 0.00 H ATOM 415 HG SER A 29 -7.375 -1.046 6.427 1.00 0.00 H ATOM 416 N PHE A 30 -4.215 -0.747 4.969 1.00 0.00 N ATOM 417 CA PHE A 30 -4.168 0.241 3.905 1.00 0.00 C ATOM 418 C PHE A 30 -5.527 0.922 3.728 1.00 0.00 C ATOM 419 O PHE A 30 -5.611 2.010 3.160 1.00 0.00 O ATOM 420 CB PHE A 30 -3.814 -0.505 2.617 1.00 0.00 C ATOM 421 CG PHE A 30 -3.589 0.408 1.410 1.00 0.00 C ATOM 422 CD1 PHE A 30 -4.650 1.003 0.801 1.00 0.00 C ATOM 423 CD2 PHE A 30 -2.329 0.624 0.946 1.00 0.00 C ATOM 424 CE1 PHE A 30 -4.441 1.850 -0.319 1.00 0.00 C ATOM 425 CE2 PHE A 30 -2.121 1.472 -0.174 1.00 0.00 C ATOM 426 CZ PHE A 30 -3.181 2.067 -0.783 1.00 0.00 C ATOM 427 H PHE A 30 -3.944 -1.671 4.701 1.00 0.00 H ATOM 428 HA PHE A 30 -3.425 0.987 4.188 1.00 0.00 H ATOM 429 HB2 PHE A 30 -2.912 -1.094 2.787 1.00 0.00 H ATOM 430 HB3 PHE A 30 -4.614 -1.208 2.384 1.00 0.00 H ATOM 431 HD1 PHE A 30 -5.659 0.830 1.173 1.00 0.00 H ATOM 432 HD2 PHE A 30 -1.479 0.147 1.434 1.00 0.00 H ATOM 433 HE1 PHE A 30 -5.291 2.327 -0.807 1.00 0.00 H ATOM 434 HE2 PHE A 30 -1.111 1.645 -0.546 1.00 0.00 H ATOM 435 HZ PHE A 30 -3.021 2.717 -1.643 1.00 0.00 H ATOM 436 N ASP A 31 -6.557 0.253 4.225 1.00 0.00 N ATOM 437 CA ASP A 31 -7.908 0.779 4.128 1.00 0.00 C ATOM 438 C ASP A 31 -8.098 1.880 5.174 1.00 0.00 C ATOM 439 O ASP A 31 -8.991 2.716 5.046 1.00 0.00 O ATOM 440 CB ASP A 31 -8.946 -0.312 4.398 1.00 0.00 C ATOM 441 CG ASP A 31 -10.334 -0.044 3.813 1.00 0.00 C ATOM 442 OD1 ASP A 31 -10.510 0.015 2.587 1.00 0.00 O ATOM 443 OD2 ASP A 31 -11.272 0.109 4.685 1.00 0.00 O ATOM 444 H ASP A 31 -6.480 -0.632 4.685 1.00 0.00 H ATOM 445 HA ASP A 31 -7.998 1.153 3.109 1.00 0.00 H ATOM 446 HB2 ASP A 31 -8.573 -1.254 3.994 1.00 0.00 H ATOM 447 HB3 ASP A 31 -9.041 -0.444 5.476 1.00 0.00 H ATOM 448 HD2 ASP A 31 -10.893 0.474 5.535 1.00 0.00 H ATOM 449 N ASP A 32 -7.242 1.845 6.185 1.00 0.00 N ATOM 450 CA ASP A 32 -7.304 2.829 7.253 1.00 0.00 C ATOM 451 C ASP A 32 -6.254 3.913 7.002 1.00 0.00 C ATOM 452 O ASP A 32 -5.919 4.678 7.905 1.00 0.00 O ATOM 453 CB ASP A 32 -7.008 2.188 8.610 1.00 0.00 C ATOM 454 CG ASP A 32 -8.196 2.137 9.573 1.00 0.00 C ATOM 455 OD1 ASP A 32 -8.540 3.138 10.218 1.00 0.00 O ATOM 456 OD2 ASP A 32 -8.787 0.992 9.649 1.00 0.00 O ATOM 457 H ASP A 32 -6.519 1.161 6.282 1.00 0.00 H ATOM 458 HA ASP A 32 -8.321 3.219 7.224 1.00 0.00 H ATOM 459 HB2 ASP A 32 -6.649 1.173 8.445 1.00 0.00 H ATOM 460 HB3 ASP A 32 -6.198 2.740 9.086 1.00 0.00 H ATOM 461 HD2 ASP A 32 -8.125 0.256 9.509 1.00 0.00 H ATOM 462 N LEU A 33 -5.763 3.943 5.772 1.00 0.00 N ATOM 463 CA LEU A 33 -4.758 4.921 5.392 1.00 0.00 C ATOM 464 C LEU A 33 -5.429 6.278 5.172 1.00 0.00 C ATOM 465 O LEU A 33 -6.646 6.354 5.011 1.00 0.00 O ATOM 466 CB LEU A 33 -3.960 4.427 4.183 1.00 0.00 C ATOM 467 CG LEU A 33 -2.792 3.488 4.488 1.00 0.00 C ATOM 468 CD1 LEU A 33 -2.271 2.827 3.211 1.00 0.00 C ATOM 469 CD2 LEU A 33 -1.683 4.221 5.247 1.00 0.00 C ATOM 470 H LEU A 33 -6.040 3.317 5.043 1.00 0.00 H ATOM 471 HA LEU A 33 -4.059 5.012 6.223 1.00 0.00 H ATOM 472 HB2 LEU A 33 -4.644 3.915 3.506 1.00 0.00 H ATOM 473 HB3 LEU A 33 -3.573 5.295 3.649 1.00 0.00 H ATOM 474 HG LEU A 33 -3.154 2.691 5.138 1.00 0.00 H ATOM 475 HD11 LEU A 33 -1.517 2.083 3.468 1.00 0.00 H ATOM 476 HD12 LEU A 33 -3.097 2.342 2.690 1.00 0.00 H ATOM 477 HD13 LEU A 33 -1.828 3.584 2.564 1.00 0.00 H ATOM 478 HD21 LEU A 33 -0.827 3.557 5.370 1.00 0.00 H ATOM 479 HD22 LEU A 33 -1.381 5.104 4.685 1.00 0.00 H ATOM 480 HD23 LEU A 33 -2.053 4.522 6.228 1.00 0.00 H ATOM 481 N PRO A 34 -4.585 7.344 5.173 1.00 0.00 N ATOM 482 CA PRO A 34 -5.084 8.694 4.976 1.00 0.00 C ATOM 483 C PRO A 34 -5.444 8.937 3.509 1.00 0.00 C ATOM 484 O PRO A 34 -5.156 8.106 2.650 1.00 0.00 O ATOM 485 CB PRO A 34 -3.970 9.602 5.472 1.00 0.00 C ATOM 486 CG PRO A 34 -2.714 8.746 5.495 1.00 0.00 C ATOM 487 CD PRO A 34 -3.138 7.293 5.361 1.00 0.00 C ATOM 488 HA PRO A 34 -5.930 8.830 5.492 1.00 0.00 H ATOM 489 HB2 PRO A 34 -3.845 10.462 4.815 1.00 0.00 H ATOM 490 HB3 PRO A 34 -4.196 9.990 6.466 1.00 0.00 H ATOM 491 HG2 PRO A 34 -2.047 9.026 4.679 1.00 0.00 H ATOM 492 HG3 PRO A 34 -2.164 8.900 6.423 1.00 0.00 H ATOM 493 HD2 PRO A 34 -2.646 6.813 4.515 1.00 0.00 H ATOM 494 HD3 PRO A 34 -2.874 6.720 6.250 1.00 0.00 H ATOM 495 N ALA A 35 -6.069 10.081 3.268 1.00 0.00 N ATOM 496 CA ALA A 35 -6.472 10.443 1.920 1.00 0.00 C ATOM 497 C ALA A 35 -5.344 11.231 1.250 1.00 0.00 C ATOM 498 O ALA A 35 -5.535 11.807 0.180 1.00 0.00 O ATOM 499 CB ALA A 35 -7.782 11.232 1.973 1.00 0.00 C ATOM 500 H ALA A 35 -6.300 10.751 3.973 1.00 0.00 H ATOM 501 HA ALA A 35 -6.639 9.521 1.364 1.00 0.00 H ATOM 502 HB1 ALA A 35 -8.086 11.500 0.961 1.00 0.00 H ATOM 503 HB2 ALA A 35 -8.556 10.618 2.434 1.00 0.00 H ATOM 504 HB3 ALA A 35 -7.638 12.137 2.562 1.00 0.00 H ATOM 505 N ASP A 36 -4.194 11.231 1.908 1.00 0.00 N ATOM 506 CA ASP A 36 -3.036 11.939 1.389 1.00 0.00 C ATOM 507 C ASP A 36 -1.883 10.951 1.199 1.00 0.00 C ATOM 508 O ASP A 36 -0.769 11.349 0.863 1.00 0.00 O ATOM 509 CB ASP A 36 -2.572 13.025 2.363 1.00 0.00 C ATOM 510 CG ASP A 36 -2.476 14.430 1.766 1.00 0.00 C ATOM 511 OD1 ASP A 36 -2.762 14.641 0.578 1.00 0.00 O ATOM 512 OD2 ASP A 36 -2.084 15.345 2.587 1.00 0.00 O ATOM 513 H ASP A 36 -4.047 10.761 2.778 1.00 0.00 H ATOM 514 HA ASP A 36 -3.367 12.380 0.449 1.00 0.00 H ATOM 515 HB2 ASP A 36 -3.260 13.051 3.208 1.00 0.00 H ATOM 516 HB3 ASP A 36 -1.595 12.746 2.756 1.00 0.00 H ATOM 517 HD2 ASP A 36 -2.347 15.103 3.521 1.00 0.00 H ATOM 518 N TRP A 37 -2.191 9.682 1.422 1.00 0.00 N ATOM 519 CA TRP A 37 -1.194 8.634 1.279 1.00 0.00 C ATOM 520 C TRP A 37 -1.135 8.237 -0.197 1.00 0.00 C ATOM 521 O TRP A 37 -2.156 8.223 -0.882 1.00 0.00 O ATOM 522 CB TRP A 37 -1.502 7.455 2.204 1.00 0.00 C ATOM 523 CG TRP A 37 -0.366 6.436 2.313 1.00 0.00 C ATOM 524 CD1 TRP A 37 0.557 6.330 3.279 1.00 0.00 C ATOM 525 CD2 TRP A 37 -0.068 5.377 1.379 1.00 0.00 C ATOM 526 NE1 TRP A 37 1.425 5.285 3.037 1.00 0.00 N ATOM 527 CE2 TRP A 37 1.033 4.687 1.845 1.00 0.00 C ATOM 528 CE3 TRP A 37 -0.707 5.015 0.180 1.00 0.00 C ATOM 529 CZ2 TRP A 37 1.590 3.592 1.174 1.00 0.00 C ATOM 530 CZ3 TRP A 37 -0.137 3.918 -0.478 1.00 0.00 C ATOM 531 CH2 TRP A 37 0.970 3.213 -0.023 1.00 0.00 C ATOM 532 H TRP A 37 -3.099 9.367 1.695 1.00 0.00 H ATOM 533 HA TRP A 37 -0.234 9.042 1.594 1.00 0.00 H ATOM 534 HB2 TRP A 37 -1.731 7.837 3.199 1.00 0.00 H ATOM 535 HB3 TRP A 37 -2.398 6.948 1.844 1.00 0.00 H ATOM 536 HD1 TRP A 37 0.615 6.987 4.147 1.00 0.00 H ATOM 537 HE1 TRP A 37 2.263 4.983 3.665 1.00 0.00 H ATOM 538 HE3 TRP A 37 -1.577 5.544 -0.209 1.00 0.00 H ATOM 539 HZ2 TRP A 37 2.460 3.063 1.563 1.00 0.00 H ATOM 540 HZ3 TRP A 37 -0.594 3.595 -1.413 1.00 0.00 H ATOM 541 HH2 TRP A 37 1.354 2.368 -0.594 1.00 0.00 H ATOM 542 N VAL A 38 0.073 7.923 -0.644 1.00 0.00 N ATOM 543 CA VAL A 38 0.279 7.526 -2.026 1.00 0.00 C ATOM 544 C VAL A 38 1.559 6.694 -2.128 1.00 0.00 C ATOM 545 O VAL A 38 2.538 6.968 -1.436 1.00 0.00 O ATOM 546 CB VAL A 38 0.296 8.762 -2.929 1.00 0.00 C ATOM 547 CG1 VAL A 38 -1.110 9.347 -3.083 1.00 0.00 C ATOM 548 CG2 VAL A 38 1.272 9.814 -2.399 1.00 0.00 C ATOM 549 H VAL A 38 0.899 7.937 -0.080 1.00 0.00 H ATOM 550 HA VAL A 38 -0.567 6.905 -2.320 1.00 0.00 H ATOM 551 HB VAL A 38 0.640 8.452 -3.915 1.00 0.00 H ATOM 552 HG11 VAL A 38 -1.211 9.791 -4.073 1.00 0.00 H ATOM 553 HG12 VAL A 38 -1.848 8.554 -2.964 1.00 0.00 H ATOM 554 HG13 VAL A 38 -1.271 10.111 -2.323 1.00 0.00 H ATOM 555 HG21 VAL A 38 0.748 10.489 -1.723 1.00 0.00 H ATOM 556 HG22 VAL A 38 2.083 9.320 -1.863 1.00 0.00 H ATOM 557 HG23 VAL A 38 1.682 10.382 -3.235 1.00 0.00 H ATOM 558 N CYS A 39 1.510 5.695 -2.997 1.00 0.00 N ATOM 559 CA CYS A 39 2.653 4.821 -3.198 1.00 0.00 C ATOM 560 C CYS A 39 3.921 5.677 -3.176 1.00 0.00 C ATOM 561 O CYS A 39 4.235 6.354 -4.154 1.00 0.00 O ATOM 562 CB CYS A 39 2.530 4.017 -4.494 1.00 0.00 C ATOM 563 SG CYS A 39 4.068 3.182 -5.028 1.00 0.00 S ATOM 564 H CYS A 39 0.709 5.479 -3.556 1.00 0.00 H ATOM 565 HA CYS A 39 2.653 4.109 -2.373 1.00 0.00 H ATOM 566 HB2 CYS A 39 1.751 3.266 -4.366 1.00 0.00 H ATOM 567 HB3 CYS A 39 2.201 4.686 -5.290 1.00 0.00 H ATOM 568 N PRO A 40 4.635 5.618 -2.019 1.00 0.00 N ATOM 569 CA PRO A 40 5.862 6.379 -1.857 1.00 0.00 C ATOM 570 C PRO A 40 7.011 5.740 -2.640 1.00 0.00 C ATOM 571 O PRO A 40 8.101 5.548 -2.103 1.00 0.00 O ATOM 572 CB PRO A 40 6.110 6.410 -0.358 1.00 0.00 C ATOM 573 CG PRO A 40 5.277 5.281 0.226 1.00 0.00 C ATOM 574 CD PRO A 40 4.294 4.827 -0.841 1.00 0.00 C ATOM 575 HA PRO A 40 5.752 7.299 -2.234 1.00 0.00 H ATOM 576 HB2 PRO A 40 7.167 6.272 -0.134 1.00 0.00 H ATOM 577 HB3 PRO A 40 5.817 7.371 0.066 1.00 0.00 H ATOM 578 HG2 PRO A 40 5.917 4.454 0.533 1.00 0.00 H ATOM 579 HG3 PRO A 40 4.745 5.619 1.116 1.00 0.00 H ATOM 580 HD2 PRO A 40 4.390 3.759 -1.039 1.00 0.00 H ATOM 581 HD3 PRO A 40 3.264 5.002 -0.530 1.00 0.00 H ATOM 582 N VAL A 41 6.728 5.429 -3.896 1.00 0.00 N ATOM 583 CA VAL A 41 7.724 4.816 -4.758 1.00 0.00 C ATOM 584 C VAL A 41 7.649 5.449 -6.148 1.00 0.00 C ATOM 585 O VAL A 41 8.668 5.854 -6.707 1.00 0.00 O ATOM 586 CB VAL A 41 7.533 3.298 -4.781 1.00 0.00 C ATOM 587 CG1 VAL A 41 8.631 2.620 -5.603 1.00 0.00 C ATOM 588 CG2 VAL A 41 7.481 2.730 -3.362 1.00 0.00 C ATOM 589 H VAL A 41 5.839 5.588 -4.325 1.00 0.00 H ATOM 590 HA VAL A 41 8.704 5.026 -4.329 1.00 0.00 H ATOM 591 HB VAL A 41 6.578 3.088 -5.261 1.00 0.00 H ATOM 592 HG11 VAL A 41 8.618 1.547 -5.412 1.00 0.00 H ATOM 593 HG12 VAL A 41 8.457 2.803 -6.664 1.00 0.00 H ATOM 594 HG13 VAL A 41 9.602 3.027 -5.319 1.00 0.00 H ATOM 595 HG21 VAL A 41 6.457 2.446 -3.121 1.00 0.00 H ATOM 596 HG22 VAL A 41 8.127 1.854 -3.297 1.00 0.00 H ATOM 597 HG23 VAL A 41 7.824 3.486 -2.655 1.00 0.00 H ATOM 598 N CYS A 42 6.432 5.516 -6.668 1.00 0.00 N ATOM 599 CA CYS A 42 6.210 6.094 -7.983 1.00 0.00 C ATOM 600 C CYS A 42 5.375 7.365 -7.814 1.00 0.00 C ATOM 601 O CYS A 42 5.540 8.324 -8.566 1.00 0.00 O ATOM 602 CB CYS A 42 5.545 5.096 -8.934 1.00 0.00 C ATOM 603 SG CYS A 42 3.753 4.852 -8.660 1.00 0.00 S ATOM 604 H CYS A 42 5.608 5.185 -6.207 1.00 0.00 H ATOM 605 HA CYS A 42 7.193 6.328 -8.392 1.00 0.00 H ATOM 606 HB2 CYS A 42 5.699 5.435 -9.958 1.00 0.00 H ATOM 607 HB3 CYS A 42 6.048 4.134 -8.837 1.00 0.00 H ATOM 608 N GLY A 43 4.496 7.330 -6.824 1.00 0.00 N ATOM 609 CA GLY A 43 3.634 8.467 -6.547 1.00 0.00 C ATOM 610 C GLY A 43 2.159 8.076 -6.651 1.00 0.00 C ATOM 611 O GLY A 43 1.312 8.648 -5.967 1.00 0.00 O ATOM 612 H GLY A 43 4.367 6.545 -6.217 1.00 0.00 H ATOM 613 HA2 GLY A 43 3.843 8.852 -5.549 1.00 0.00 H ATOM 614 HA3 GLY A 43 3.851 9.271 -7.250 1.00 0.00 H ATOM 615 N ALA A 44 1.897 7.103 -7.511 1.00 0.00 N ATOM 616 CA ALA A 44 0.539 6.628 -7.713 1.00 0.00 C ATOM 617 C ALA A 44 -0.266 6.838 -6.429 1.00 0.00 C ATOM 618 O ALA A 44 0.266 6.701 -5.329 1.00 0.00 O ATOM 619 CB ALA A 44 0.570 5.162 -8.149 1.00 0.00 C ATOM 620 H ALA A 44 2.592 6.643 -8.064 1.00 0.00 H ATOM 621 HA ALA A 44 0.095 7.223 -8.512 1.00 0.00 H ATOM 622 HB1 ALA A 44 1.385 4.649 -7.640 1.00 0.00 H ATOM 623 HB2 ALA A 44 -0.377 4.686 -7.891 1.00 0.00 H ATOM 624 HB3 ALA A 44 0.722 5.107 -9.227 1.00 0.00 H ATOM 625 N PRO A 45 -1.570 7.175 -6.617 1.00 0.00 N ATOM 626 CA PRO A 45 -2.454 7.405 -5.487 1.00 0.00 C ATOM 627 C PRO A 45 -2.855 6.084 -4.826 1.00 0.00 C ATOM 628 O PRO A 45 -2.770 5.025 -5.447 1.00 0.00 O ATOM 629 CB PRO A 45 -3.639 8.164 -6.061 1.00 0.00 C ATOM 630 CG PRO A 45 -3.598 7.927 -7.562 1.00 0.00 C ATOM 631 CD PRO A 45 -2.236 7.346 -7.905 1.00 0.00 C ATOM 632 HA PRO A 45 -1.983 7.932 -4.779 1.00 0.00 H ATOM 633 HB2 PRO A 45 -4.576 7.808 -5.635 1.00 0.00 H ATOM 634 HB3 PRO A 45 -3.569 9.228 -5.832 1.00 0.00 H ATOM 635 HG2 PRO A 45 -4.391 7.242 -7.862 1.00 0.00 H ATOM 636 HG3 PRO A 45 -3.761 8.860 -8.101 1.00 0.00 H ATOM 637 HD2 PRO A 45 -2.331 6.395 -8.430 1.00 0.00 H ATOM 638 HD3 PRO A 45 -1.673 8.014 -8.556 1.00 0.00 H ATOM 639 N LYS A 46 -3.283 6.189 -3.577 1.00 0.00 N ATOM 640 CA LYS A 46 -3.697 5.016 -2.826 1.00 0.00 C ATOM 641 C LYS A 46 -4.843 4.322 -3.564 1.00 0.00 C ATOM 642 O LYS A 46 -5.087 3.134 -3.361 1.00 0.00 O ATOM 643 CB LYS A 46 -4.035 5.396 -1.383 1.00 0.00 C ATOM 644 CG LYS A 46 -5.436 6.005 -1.290 1.00 0.00 C ATOM 645 CD LYS A 46 -6.453 4.970 -0.805 1.00 0.00 C ATOM 646 CE LYS A 46 -6.395 4.817 0.717 1.00 0.00 C ATOM 647 NZ LYS A 46 -7.053 5.965 1.379 1.00 0.00 N ATOM 648 H LYS A 46 -3.349 7.055 -3.080 1.00 0.00 H ATOM 649 HA LYS A 46 -2.847 4.335 -2.789 1.00 0.00 H ATOM 650 HB2 LYS A 46 -3.976 4.513 -0.747 1.00 0.00 H ATOM 651 HB3 LYS A 46 -3.299 6.108 -1.008 1.00 0.00 H ATOM 652 HG2 LYS A 46 -5.422 6.855 -0.608 1.00 0.00 H ATOM 653 HG3 LYS A 46 -5.736 6.385 -2.266 1.00 0.00 H ATOM 654 HD2 LYS A 46 -7.456 5.272 -1.105 1.00 0.00 H ATOM 655 HD3 LYS A 46 -6.254 4.009 -1.278 1.00 0.00 H ATOM 656 HE2 LYS A 46 -6.884 3.889 1.013 1.00 0.00 H ATOM 657 HE3 LYS A 46 -5.357 4.748 1.042 1.00 0.00 H ATOM 658 HZ1 LYS A 46 -8.040 5.796 1.540 1.00 0.00 H ATOM 659 HZ3 LYS A 46 -6.988 6.812 0.825 1.00 0.00 H ATOM 660 N SER A 47 -5.516 5.093 -4.405 1.00 0.00 N ATOM 661 CA SER A 47 -6.631 4.567 -5.175 1.00 0.00 C ATOM 662 C SER A 47 -6.119 3.603 -6.246 1.00 0.00 C ATOM 663 O SER A 47 -6.907 2.929 -6.907 1.00 0.00 O ATOM 664 CB SER A 47 -7.437 5.697 -5.819 1.00 0.00 C ATOM 665 OG SER A 47 -8.835 5.419 -5.825 1.00 0.00 O ATOM 666 H SER A 47 -5.312 6.059 -4.564 1.00 0.00 H ATOM 667 HA SER A 47 -7.257 4.041 -4.453 1.00 0.00 H ATOM 668 HB2 SER A 47 -7.255 6.626 -5.279 1.00 0.00 H ATOM 669 HB3 SER A 47 -7.093 5.850 -6.842 1.00 0.00 H ATOM 670 HG SER A 47 -9.219 5.575 -4.916 1.00 0.00 H ATOM 671 N GLU A 48 -4.801 3.568 -6.384 1.00 0.00 N ATOM 672 CA GLU A 48 -4.175 2.697 -7.364 1.00 0.00 C ATOM 673 C GLU A 48 -3.492 1.519 -6.667 1.00 0.00 C ATOM 674 O GLU A 48 -2.443 1.054 -7.110 1.00 0.00 O ATOM 675 CB GLU A 48 -3.180 3.473 -8.230 1.00 0.00 C ATOM 676 CG GLU A 48 -3.888 4.568 -9.031 1.00 0.00 C ATOM 677 CD GLU A 48 -3.081 4.946 -10.274 1.00 0.00 C ATOM 678 OE1 GLU A 48 -2.577 4.060 -10.980 1.00 0.00 O ATOM 679 OE2 GLU A 48 -2.986 6.213 -10.498 1.00 0.00 O ATOM 680 H GLU A 48 -4.167 4.120 -5.842 1.00 0.00 H ATOM 681 HA GLU A 48 -4.988 2.335 -7.992 1.00 0.00 H ATOM 682 HB2 GLU A 48 -2.412 3.919 -7.598 1.00 0.00 H ATOM 683 HB3 GLU A 48 -2.674 2.788 -8.911 1.00 0.00 H ATOM 684 HG2 GLU A 48 -4.879 4.223 -9.327 1.00 0.00 H ATOM 685 HG3 GLU A 48 -4.031 5.447 -8.403 1.00 0.00 H ATOM 686 HE2 GLU A 48 -3.807 6.539 -10.968 1.00 0.00 H ATOM 687 N PHE A 49 -4.115 1.069 -5.587 1.00 0.00 N ATOM 688 CA PHE A 49 -3.580 -0.046 -4.825 1.00 0.00 C ATOM 689 C PHE A 49 -4.609 -1.172 -4.706 1.00 0.00 C ATOM 690 O PHE A 49 -5.793 -0.916 -4.491 1.00 0.00 O ATOM 691 CB PHE A 49 -3.257 0.483 -3.426 1.00 0.00 C ATOM 692 CG PHE A 49 -1.760 0.532 -3.111 1.00 0.00 C ATOM 693 CD1 PHE A 49 -1.061 -0.622 -2.945 1.00 0.00 C ATOM 694 CD2 PHE A 49 -1.129 1.732 -2.996 1.00 0.00 C ATOM 695 CE1 PHE A 49 0.327 -0.576 -2.652 1.00 0.00 C ATOM 696 CE2 PHE A 49 0.260 1.778 -2.703 1.00 0.00 C ATOM 697 CZ PHE A 49 0.959 0.623 -2.537 1.00 0.00 C ATOM 698 H PHE A 49 -4.968 1.453 -5.233 1.00 0.00 H ATOM 699 HA PHE A 49 -2.704 -0.413 -5.359 1.00 0.00 H ATOM 700 HB2 PHE A 49 -3.673 1.485 -3.322 1.00 0.00 H ATOM 701 HB3 PHE A 49 -3.752 -0.147 -2.687 1.00 0.00 H ATOM 702 HD1 PHE A 49 -1.567 -1.584 -3.036 1.00 0.00 H ATOM 703 HD2 PHE A 49 -1.689 2.657 -3.129 1.00 0.00 H ATOM 704 HE1 PHE A 49 0.887 -1.502 -2.519 1.00 0.00 H ATOM 705 HE2 PHE A 49 0.766 2.739 -2.612 1.00 0.00 H ATOM 706 HZ PHE A 49 2.025 0.658 -2.313 1.00 0.00 H ATOM 707 N GLU A 50 -4.120 -2.395 -4.851 1.00 0.00 N ATOM 708 CA GLU A 50 -4.983 -3.561 -4.762 1.00 0.00 C ATOM 709 C GLU A 50 -4.297 -4.669 -3.960 1.00 0.00 C ATOM 710 O GLU A 50 -3.078 -4.822 -4.023 1.00 0.00 O ATOM 711 CB GLU A 50 -5.379 -4.057 -6.154 1.00 0.00 C ATOM 712 CG GLU A 50 -5.922 -5.486 -6.093 1.00 0.00 C ATOM 713 CD GLU A 50 -6.919 -5.743 -7.225 1.00 0.00 C ATOM 714 OE1 GLU A 50 -7.000 -4.947 -8.172 1.00 0.00 O ATOM 715 OE2 GLU A 50 -7.627 -6.814 -7.096 1.00 0.00 O ATOM 716 H GLU A 50 -3.156 -2.595 -5.025 1.00 0.00 H ATOM 717 HA GLU A 50 -5.876 -3.222 -4.237 1.00 0.00 H ATOM 718 HB2 GLU A 50 -6.134 -3.395 -6.579 1.00 0.00 H ATOM 719 HB3 GLU A 50 -4.514 -4.021 -6.817 1.00 0.00 H ATOM 720 HG2 GLU A 50 -5.097 -6.196 -6.163 1.00 0.00 H ATOM 721 HG3 GLU A 50 -6.406 -5.654 -5.131 1.00 0.00 H ATOM 722 HE2 GLU A 50 -8.596 -6.600 -7.219 1.00 0.00 H ATOM 723 N ALA A 51 -5.110 -5.413 -3.224 1.00 0.00 N ATOM 724 CA ALA A 51 -4.597 -6.502 -2.410 1.00 0.00 C ATOM 725 C ALA A 51 -4.254 -7.689 -3.313 1.00 0.00 C ATOM 726 O ALA A 51 -5.146 -8.347 -3.845 1.00 0.00 O ATOM 727 CB ALA A 51 -5.624 -6.864 -1.336 1.00 0.00 C ATOM 728 H ALA A 51 -6.100 -5.281 -3.178 1.00 0.00 H ATOM 729 HA ALA A 51 -3.687 -6.151 -1.923 1.00 0.00 H ATOM 730 HB1 ALA A 51 -5.329 -7.794 -0.849 1.00 0.00 H ATOM 731 HB2 ALA A 51 -5.672 -6.066 -0.595 1.00 0.00 H ATOM 732 HB3 ALA A 51 -6.603 -6.991 -1.797 1.00 0.00 H ATOM 733 N ALA A 52 -2.958 -7.926 -3.457 1.00 0.00 N ATOM 734 CA ALA A 52 -2.486 -9.022 -4.286 1.00 0.00 C ATOM 735 C ALA A 52 -0.956 -9.039 -4.277 1.00 0.00 C ATOM 736 O ALA A 52 -0.345 -10.078 -4.029 1.00 0.00 O ATOM 737 CB ALA A 52 -3.059 -8.879 -5.697 1.00 0.00 C ATOM 738 H ALA A 52 -2.239 -7.385 -3.021 1.00 0.00 H ATOM 739 HA ALA A 52 -2.854 -9.950 -3.849 1.00 0.00 H ATOM 740 HB1 ALA A 52 -4.061 -9.308 -5.727 1.00 0.00 H ATOM 741 HB2 ALA A 52 -3.107 -7.823 -5.964 1.00 0.00 H ATOM 742 HB3 ALA A 52 -2.417 -9.404 -6.404 1.00 0.00 H TER 743 ALA A 52 HETATM 744 NI NI A 53 3.683 2.841 -7.371 1.00 0.00 NI