ATOM 1 N MET A 1 8.112 2.979 4.505 1.00 0.00 N ATOM 2 CA MET A 1 8.246 1.626 3.978 1.00 0.00 C ATOM 3 C MET A 1 7.673 1.529 2.564 1.00 0.00 C ATOM 4 O MET A 1 6.918 2.381 2.109 1.00 0.00 O ATOM 5 CB MET A 1 7.682 0.576 4.939 1.00 0.00 C ATOM 6 CG MET A 1 6.188 0.433 4.953 1.00 0.00 C ATOM 7 SD MET A 1 5.591 -0.399 6.436 1.00 0.00 S ATOM 8 CE MET A 1 3.920 -0.819 5.896 1.00 0.00 C ATOM 9 H MET A 1 7.315 3.363 4.959 1.00 0.00 H ATOM 10 HA MET A 1 9.290 1.390 3.917 1.00 0.00 H ATOM 11 HB2 MET A 1 8.007 -0.393 4.587 1.00 0.00 H ATOM 12 HB3 MET A 1 8.053 0.746 5.949 1.00 0.00 H ATOM 13 HG2 MET A 1 5.758 1.410 4.834 1.00 0.00 H ATOM 14 HG3 MET A 1 5.932 -0.167 4.084 1.00 0.00 H ATOM 15 HE1 MET A 1 3.615 -0.221 5.037 1.00 0.00 H ATOM 16 HE2 MET A 1 3.854 -1.877 5.649 1.00 0.00 H ATOM 17 HE3 MET A 1 3.218 -0.611 6.703 1.00 0.00 H ATOM 18 N GLU A 2 8.122 0.436 1.907 1.00 0.00 N ATOM 19 CA GLU A 2 7.687 0.164 0.544 1.00 0.00 C ATOM 20 C GLU A 2 6.528 -0.842 0.601 1.00 0.00 C ATOM 21 O GLU A 2 6.576 -1.880 1.253 1.00 0.00 O ATOM 22 CB GLU A 2 8.856 -0.315 -0.334 1.00 0.00 C ATOM 23 CG GLU A 2 9.462 -1.658 0.098 1.00 0.00 C ATOM 24 CD GLU A 2 10.605 -2.114 -0.828 1.00 0.00 C ATOM 25 OE1 GLU A 2 11.584 -1.384 -0.980 1.00 0.00 O ATOM 26 OE2 GLU A 2 10.504 -3.205 -1.389 1.00 0.00 O ATOM 27 H GLU A 2 8.685 -0.247 2.382 1.00 0.00 H ATOM 28 HA GLU A 2 7.321 1.098 0.113 1.00 0.00 H ATOM 29 HB2 GLU A 2 8.513 -0.393 -1.368 1.00 0.00 H ATOM 30 HB3 GLU A 2 9.631 0.452 -0.333 1.00 0.00 H ATOM 31 HG2 GLU A 2 9.844 -1.599 1.117 1.00 0.00 H ATOM 32 HG3 GLU A 2 8.686 -2.420 0.080 1.00 0.00 H ATOM 33 N ALA A 3 5.470 -0.401 -0.097 1.00 0.00 N ATOM 34 CA ALA A 3 4.226 -1.134 -0.250 1.00 0.00 C ATOM 35 C ALA A 3 4.193 -1.603 -1.719 1.00 0.00 C ATOM 36 O ALA A 3 4.649 -0.898 -2.612 1.00 0.00 O ATOM 37 CB ALA A 3 3.106 -0.183 0.200 1.00 0.00 C ATOM 38 H ALA A 3 5.555 0.441 -0.643 1.00 0.00 H ATOM 39 HA ALA A 3 4.254 -2.023 0.385 1.00 0.00 H ATOM 40 HB1 ALA A 3 3.402 0.859 0.095 1.00 0.00 H ATOM 41 HB2 ALA A 3 2.178 -0.305 -0.349 1.00 0.00 H ATOM 42 HB3 ALA A 3 2.894 -0.330 1.259 1.00 0.00 H ATOM 43 N ILE A 4 3.670 -2.831 -1.923 1.00 0.00 N ATOM 44 CA ILE A 4 3.638 -3.395 -3.273 1.00 0.00 C ATOM 45 C ILE A 4 2.315 -4.133 -3.487 1.00 0.00 C ATOM 46 O ILE A 4 1.993 -5.066 -2.771 1.00 0.00 O ATOM 47 CB ILE A 4 4.795 -4.411 -3.426 1.00 0.00 C ATOM 48 CG1 ILE A 4 6.176 -3.780 -3.134 1.00 0.00 C ATOM 49 CG2 ILE A 4 4.786 -5.073 -4.820 1.00 0.00 C ATOM 50 CD1 ILE A 4 7.326 -4.793 -3.102 1.00 0.00 C ATOM 51 H ILE A 4 3.297 -3.363 -1.162 1.00 0.00 H ATOM 52 HA ILE A 4 3.721 -2.596 -4.013 1.00 0.00 H ATOM 53 HB ILE A 4 4.614 -5.186 -2.679 1.00 0.00 H ATOM 54 HG12 ILE A 4 6.403 -3.012 -3.872 1.00 0.00 H ATOM 55 HG13 ILE A 4 6.165 -3.288 -2.163 1.00 0.00 H ATOM 56 HG21 ILE A 4 3.846 -5.585 -5.026 1.00 0.00 H ATOM 57 HG22 ILE A 4 4.938 -4.331 -5.604 1.00 0.00 H ATOM 58 HG23 ILE A 4 5.569 -5.822 -4.911 1.00 0.00 H ATOM 59 HD11 ILE A 4 7.114 -5.603 -2.403 1.00 0.00 H ATOM 60 HD12 ILE A 4 7.512 -5.229 -4.082 1.00 0.00 H ATOM 61 HD13 ILE A 4 8.249 -4.313 -2.779 1.00 0.00 H ATOM 62 N ALA A 5 1.583 -3.689 -4.523 1.00 0.00 N ATOM 63 CA ALA A 5 0.314 -4.331 -4.838 1.00 0.00 C ATOM 64 C ALA A 5 0.546 -5.790 -5.322 1.00 0.00 C ATOM 65 O ALA A 5 1.315 -6.066 -6.236 1.00 0.00 O ATOM 66 CB ALA A 5 -0.335 -3.527 -5.961 1.00 0.00 C ATOM 67 H ALA A 5 1.921 -2.941 -5.097 1.00 0.00 H ATOM 68 HA ALA A 5 -0.312 -4.306 -3.928 1.00 0.00 H ATOM 69 HB1 ALA A 5 0.349 -3.399 -6.796 1.00 0.00 H ATOM 70 HB2 ALA A 5 -1.222 -4.033 -6.339 1.00 0.00 H ATOM 71 HB3 ALA A 5 -0.614 -2.531 -5.617 1.00 0.00 H ATOM 72 N LYS A 6 -0.202 -6.683 -4.652 1.00 0.00 N ATOM 73 CA LYS A 6 -0.188 -8.122 -4.904 1.00 0.00 C ATOM 74 C LYS A 6 -1.191 -8.498 -5.989 1.00 0.00 C ATOM 75 O LYS A 6 -0.988 -9.442 -6.744 1.00 0.00 O ATOM 76 CB LYS A 6 -0.668 -8.854 -3.649 1.00 0.00 C ATOM 77 CG LYS A 6 0.410 -8.975 -2.589 1.00 0.00 C ATOM 78 CD LYS A 6 1.067 -10.357 -2.640 1.00 0.00 C ATOM 79 CE LYS A 6 1.719 -10.678 -3.979 1.00 0.00 C ATOM 80 NZ LYS A 6 2.538 -11.883 -3.901 1.00 0.00 N ATOM 81 H LYS A 6 -0.743 -6.328 -3.893 1.00 0.00 H ATOM 82 HA LYS A 6 0.809 -8.454 -5.189 1.00 0.00 H ATOM 83 HB2 LYS A 6 -1.536 -8.355 -3.228 1.00 0.00 H ATOM 84 HB3 LYS A 6 -1.012 -9.859 -3.890 1.00 0.00 H ATOM 85 HG2 LYS A 6 1.132 -8.169 -2.703 1.00 0.00 H ATOM 86 HG3 LYS A 6 -0.067 -8.848 -1.621 1.00 0.00 H ATOM 87 HD2 LYS A 6 1.805 -10.443 -1.851 1.00 0.00 H ATOM 88 HD3 LYS A 6 0.305 -11.105 -2.439 1.00 0.00 H ATOM 89 HE2 LYS A 6 0.945 -10.839 -4.734 1.00 0.00 H ATOM 90 HE3 LYS A 6 2.357 -9.849 -4.293 1.00 0.00 H ATOM 91 HZ1 LYS A 6 3.240 -11.766 -3.141 1.00 0.00 H ATOM 92 HZ2 LYS A 6 1.933 -12.702 -3.684 1.00 0.00 H ATOM 93 HZ3 LYS A 6 3.031 -12.042 -4.802 1.00 0.00 H ATOM 94 N TYR A 7 -2.278 -7.707 -5.987 1.00 0.00 N ATOM 95 CA TYR A 7 -3.367 -7.919 -6.930 1.00 0.00 C ATOM 96 C TYR A 7 -3.892 -6.572 -7.426 1.00 0.00 C ATOM 97 O TYR A 7 -3.479 -5.507 -6.982 1.00 0.00 O ATOM 98 CB TYR A 7 -4.485 -8.704 -6.229 1.00 0.00 C ATOM 99 CG TYR A 7 -4.026 -10.081 -5.831 1.00 0.00 C ATOM 100 CD1 TYR A 7 -4.060 -11.130 -6.740 1.00 0.00 C ATOM 101 CD2 TYR A 7 -3.556 -10.317 -4.547 1.00 0.00 C ATOM 102 CE1 TYR A 7 -3.636 -12.400 -6.376 1.00 0.00 C ATOM 103 CE2 TYR A 7 -3.111 -11.575 -4.171 1.00 0.00 C ATOM 104 CZ TYR A 7 -3.172 -12.639 -5.077 1.00 0.00 C ATOM 105 OH TYR A 7 -2.773 -13.911 -4.687 1.00 0.00 O ATOM 106 H TYR A 7 -2.315 -6.988 -5.288 1.00 0.00 H ATOM 107 HA TYR A 7 -2.994 -8.466 -7.796 1.00 0.00 H ATOM 108 HB2 TYR A 7 -4.815 -8.174 -5.331 1.00 0.00 H ATOM 109 HB3 TYR A 7 -5.351 -8.803 -6.889 1.00 0.00 H ATOM 110 HD1 TYR A 7 -4.418 -10.960 -7.745 1.00 0.00 H ATOM 111 HD2 TYR A 7 -3.519 -9.513 -3.828 1.00 0.00 H ATOM 112 HE1 TYR A 7 -3.669 -13.152 -7.157 1.00 0.00 H ATOM 113 HE2 TYR A 7 -2.682 -11.645 -3.178 1.00 0.00 H ATOM 114 HH TYR A 7 -3.489 -14.424 -4.312 1.00 0.00 H ATOM 115 N ASP A 8 -4.818 -6.713 -8.402 1.00 0.00 N ATOM 116 CA ASP A 8 -5.452 -5.546 -8.992 1.00 0.00 C ATOM 117 C ASP A 8 -6.671 -5.230 -8.124 1.00 0.00 C ATOM 118 O ASP A 8 -7.428 -6.099 -7.707 1.00 0.00 O ATOM 119 CB ASP A 8 -5.844 -5.816 -10.451 1.00 0.00 C ATOM 120 CG ASP A 8 -6.309 -4.569 -11.236 1.00 0.00 C ATOM 121 OD1 ASP A 8 -6.330 -3.472 -10.683 1.00 0.00 O ATOM 122 OD2 ASP A 8 -6.651 -4.708 -12.408 1.00 0.00 O ATOM 123 H ASP A 8 -5.136 -7.629 -8.662 1.00 0.00 H ATOM 124 HA ASP A 8 -4.737 -4.719 -8.953 1.00 0.00 H ATOM 125 HB2 ASP A 8 -4.983 -6.224 -10.972 1.00 0.00 H ATOM 126 HB3 ASP A 8 -6.636 -6.561 -10.480 1.00 0.00 H ATOM 127 N PHE A 9 -6.749 -3.920 -7.871 1.00 0.00 N ATOM 128 CA PHE A 9 -7.802 -3.367 -7.042 1.00 0.00 C ATOM 129 C PHE A 9 -8.307 -2.041 -7.600 1.00 0.00 C ATOM 130 O PHE A 9 -7.598 -1.262 -8.225 1.00 0.00 O ATOM 131 CB PHE A 9 -7.246 -3.127 -5.634 1.00 0.00 C ATOM 132 CG PHE A 9 -8.339 -2.913 -4.624 1.00 0.00 C ATOM 133 CD1 PHE A 9 -9.173 -3.976 -4.311 1.00 0.00 C ATOM 134 CD2 PHE A 9 -8.549 -1.684 -4.001 1.00 0.00 C ATOM 135 CE1 PHE A 9 -10.202 -3.823 -3.401 1.00 0.00 C ATOM 136 CE2 PHE A 9 -9.582 -1.528 -3.081 1.00 0.00 C ATOM 137 CZ PHE A 9 -10.407 -2.603 -2.780 1.00 0.00 C ATOM 138 H PHE A 9 -6.127 -3.365 -8.424 1.00 0.00 H ATOM 139 HA PHE A 9 -8.635 -4.076 -7.020 1.00 0.00 H ATOM 140 HB2 PHE A 9 -6.668 -3.998 -5.323 1.00 0.00 H ATOM 141 HB3 PHE A 9 -6.584 -2.258 -5.649 1.00 0.00 H ATOM 142 HD1 PHE A 9 -9.020 -4.930 -4.791 1.00 0.00 H ATOM 143 HD2 PHE A 9 -7.913 -0.843 -4.236 1.00 0.00 H ATOM 144 HE1 PHE A 9 -10.844 -4.658 -3.192 1.00 0.00 H ATOM 145 HE2 PHE A 9 -9.741 -0.571 -2.603 1.00 0.00 H ATOM 146 HZ PHE A 9 -11.215 -2.528 -2.067 1.00 0.00 H ATOM 147 N LYS A 10 -9.599 -1.861 -7.299 1.00 0.00 N ATOM 148 CA LYS A 10 -10.299 -0.640 -7.667 1.00 0.00 C ATOM 149 C LYS A 10 -11.096 -0.167 -6.454 1.00 0.00 C ATOM 150 O LYS A 10 -11.913 -0.891 -5.898 1.00 0.00 O ATOM 151 CB LYS A 10 -11.197 -0.812 -8.890 1.00 0.00 C ATOM 152 CG LYS A 10 -10.404 -1.143 -10.152 1.00 0.00 C ATOM 153 CD LYS A 10 -9.461 -0.020 -10.618 1.00 0.00 C ATOM 154 CE LYS A 10 -8.772 -0.375 -11.941 1.00 0.00 C ATOM 155 NZ LYS A 10 -8.053 -1.648 -11.883 1.00 0.00 N ATOM 156 H LYS A 10 -9.988 -2.626 -6.786 1.00 0.00 H ATOM 157 HA LYS A 10 -9.542 0.109 -7.878 1.00 0.00 H ATOM 158 HB2 LYS A 10 -11.922 -1.604 -8.705 1.00 0.00 H ATOM 159 HB3 LYS A 10 -11.767 0.102 -9.062 1.00 0.00 H ATOM 160 HG2 LYS A 10 -9.833 -2.048 -9.967 1.00 0.00 H ATOM 161 HG3 LYS A 10 -11.111 -1.370 -10.946 1.00 0.00 H ATOM 162 HD2 LYS A 10 -10.018 0.911 -10.729 1.00 0.00 H ATOM 163 HD3 LYS A 10 -8.700 0.181 -9.866 1.00 0.00 H ATOM 164 HE2 LYS A 10 -9.509 -0.447 -12.741 1.00 0.00 H ATOM 165 HE3 LYS A 10 -8.061 0.406 -12.216 1.00 0.00 H ATOM 166 HZ1 LYS A 10 -7.337 -1.627 -11.126 1.00 0.00 H ATOM 167 HZ2 LYS A 10 -8.723 -2.415 -11.674 1.00 0.00 H ATOM 168 HZ3 LYS A 10 -7.582 -1.860 -12.787 1.00 0.00 H ATOM 169 N ALA A 11 -10.780 1.090 -6.086 1.00 0.00 N ATOM 170 CA ALA A 11 -11.437 1.740 -4.937 1.00 0.00 C ATOM 171 C ALA A 11 -12.978 1.694 -5.002 1.00 0.00 C ATOM 172 O ALA A 11 -13.590 1.604 -6.059 1.00 0.00 O ATOM 173 CB ALA A 11 -11.008 3.199 -4.777 1.00 0.00 C ATOM 174 H ALA A 11 -10.026 1.464 -6.636 1.00 0.00 H ATOM 175 HA ALA A 11 -11.128 1.196 -4.038 1.00 0.00 H ATOM 176 HB1 ALA A 11 -9.927 3.293 -4.758 1.00 0.00 H ATOM 177 HB2 ALA A 11 -11.429 3.845 -5.546 1.00 0.00 H ATOM 178 HB3 ALA A 11 -11.380 3.598 -3.835 1.00 0.00 H ATOM 179 N THR A 12 -13.537 1.794 -3.775 1.00 0.00 N ATOM 180 CA THR A 12 -14.987 1.800 -3.552 1.00 0.00 C ATOM 181 C THR A 12 -15.417 3.112 -2.853 1.00 0.00 C ATOM 182 O THR A 12 -16.583 3.311 -2.524 1.00 0.00 O ATOM 183 CB THR A 12 -15.477 0.561 -2.742 1.00 0.00 C ATOM 184 OG1 THR A 12 -16.602 0.727 -1.819 1.00 0.00 O ATOM 185 CG2 THR A 12 -14.286 -0.167 -2.097 1.00 0.00 C ATOM 186 H THR A 12 -12.928 1.822 -2.980 1.00 0.00 H ATOM 187 HA THR A 12 -15.471 1.743 -4.518 1.00 0.00 H ATOM 188 HB THR A 12 -15.789 -0.183 -3.524 1.00 0.00 H ATOM 189 HG1 THR A 12 -16.678 1.535 -1.257 1.00 0.00 H ATOM 190 HG21 THR A 12 -13.679 0.474 -1.463 1.00 0.00 H ATOM 191 HG22 THR A 12 -14.600 -1.038 -1.526 1.00 0.00 H ATOM 192 HG23 THR A 12 -13.648 -0.524 -2.903 1.00 0.00 H ATOM 193 N ALA A 13 -14.410 3.988 -2.650 1.00 0.00 N ATOM 194 CA ALA A 13 -14.627 5.269 -1.994 1.00 0.00 C ATOM 195 C ALA A 13 -13.598 6.288 -2.482 1.00 0.00 C ATOM 196 O ALA A 13 -12.564 5.982 -3.059 1.00 0.00 O ATOM 197 CB ALA A 13 -14.523 5.082 -0.475 1.00 0.00 C ATOM 198 H ALA A 13 -13.473 3.765 -2.914 1.00 0.00 H ATOM 199 HA ALA A 13 -15.604 5.675 -2.262 1.00 0.00 H ATOM 200 HB1 ALA A 13 -15.227 4.332 -0.118 1.00 0.00 H ATOM 201 HB2 ALA A 13 -13.525 4.764 -0.174 1.00 0.00 H ATOM 202 HB3 ALA A 13 -14.761 6.009 0.045 1.00 0.00 H ATOM 203 N ASP A 14 -14.009 7.527 -2.183 1.00 0.00 N ATOM 204 CA ASP A 14 -13.302 8.762 -2.477 1.00 0.00 C ATOM 205 C ASP A 14 -12.008 8.904 -1.636 1.00 0.00 C ATOM 206 O ASP A 14 -11.078 9.609 -2.012 1.00 0.00 O ATOM 207 CB ASP A 14 -14.325 9.858 -2.138 1.00 0.00 C ATOM 208 CG ASP A 14 -15.280 10.130 -3.314 1.00 0.00 C ATOM 209 OD1 ASP A 14 -16.276 9.419 -3.447 1.00 0.00 O ATOM 210 OD2 ASP A 14 -15.021 11.060 -4.079 1.00 0.00 O ATOM 211 H ASP A 14 -14.896 7.612 -1.730 1.00 0.00 H ATOM 212 HA ASP A 14 -13.028 8.758 -3.534 1.00 0.00 H ATOM 213 HB2 ASP A 14 -14.928 9.506 -1.295 1.00 0.00 H ATOM 214 HB3 ASP A 14 -13.844 10.791 -1.844 1.00 0.00 H ATOM 215 N ASP A 15 -12.013 8.187 -0.491 1.00 0.00 N ATOM 216 CA ASP A 15 -10.884 8.180 0.440 1.00 0.00 C ATOM 217 C ASP A 15 -9.840 7.099 0.080 1.00 0.00 C ATOM 218 O ASP A 15 -8.690 7.149 0.495 1.00 0.00 O ATOM 219 CB ASP A 15 -11.438 8.010 1.861 1.00 0.00 C ATOM 220 CG ASP A 15 -12.186 6.683 2.076 1.00 0.00 C ATOM 221 OD1 ASP A 15 -11.529 5.665 2.282 1.00 0.00 O ATOM 222 OD2 ASP A 15 -13.416 6.685 2.056 1.00 0.00 O ATOM 223 H ASP A 15 -12.806 7.615 -0.278 1.00 0.00 H ATOM 224 HA ASP A 15 -10.390 9.151 0.373 1.00 0.00 H ATOM 225 HB2 ASP A 15 -10.647 8.098 2.605 1.00 0.00 H ATOM 226 HB3 ASP A 15 -12.136 8.824 2.036 1.00 0.00 H ATOM 227 N GLU A 16 -10.336 6.143 -0.730 1.00 0.00 N ATOM 228 CA GLU A 16 -9.562 5.012 -1.230 1.00 0.00 C ATOM 229 C GLU A 16 -9.143 5.304 -2.682 1.00 0.00 C ATOM 230 O GLU A 16 -9.756 6.089 -3.391 1.00 0.00 O ATOM 231 CB GLU A 16 -10.469 3.766 -1.255 1.00 0.00 C ATOM 232 CG GLU A 16 -10.548 3.072 0.105 1.00 0.00 C ATOM 233 CD GLU A 16 -11.635 1.983 0.113 1.00 0.00 C ATOM 234 OE1 GLU A 16 -11.444 0.965 -0.555 1.00 0.00 O ATOM 235 OE2 GLU A 16 -12.655 2.168 0.781 1.00 0.00 O ATOM 236 H GLU A 16 -11.307 6.211 -0.947 1.00 0.00 H ATOM 237 HA GLU A 16 -8.694 4.833 -0.587 1.00 0.00 H ATOM 238 HB2 GLU A 16 -11.468 4.048 -1.587 1.00 0.00 H ATOM 239 HB3 GLU A 16 -10.106 3.039 -1.984 1.00 0.00 H ATOM 240 HG2 GLU A 16 -9.578 2.620 0.311 1.00 0.00 H ATOM 241 HG3 GLU A 16 -10.752 3.792 0.891 1.00 0.00 H ATOM 242 N LEU A 17 -8.051 4.614 -3.071 1.00 0.00 N ATOM 243 CA LEU A 17 -7.562 4.742 -4.453 1.00 0.00 C ATOM 244 C LEU A 17 -7.149 3.376 -5.004 1.00 0.00 C ATOM 245 O LEU A 17 -6.896 2.408 -4.296 1.00 0.00 O ATOM 246 CB LEU A 17 -6.602 5.924 -4.698 1.00 0.00 C ATOM 247 CG LEU A 17 -5.235 5.888 -3.997 1.00 0.00 C ATOM 248 CD1 LEU A 17 -4.183 5.105 -4.785 1.00 0.00 C ATOM 249 CD2 LEU A 17 -4.706 7.312 -3.829 1.00 0.00 C ATOM 250 H LEU A 17 -7.644 4.023 -2.369 1.00 0.00 H ATOM 251 HA LEU A 17 -8.430 4.962 -5.081 1.00 0.00 H ATOM 252 HB2 LEU A 17 -6.450 6.067 -5.767 1.00 0.00 H ATOM 253 HB3 LEU A 17 -7.140 6.819 -4.375 1.00 0.00 H ATOM 254 HG LEU A 17 -5.355 5.448 -3.006 1.00 0.00 H ATOM 255 HD11 LEU A 17 -4.510 4.099 -5.039 1.00 0.00 H ATOM 256 HD12 LEU A 17 -3.913 5.643 -5.699 1.00 0.00 H ATOM 257 HD13 LEU A 17 -3.281 5.017 -4.183 1.00 0.00 H ATOM 258 HD21 LEU A 17 -5.428 7.943 -3.316 1.00 0.00 H ATOM 259 HD22 LEU A 17 -3.769 7.313 -3.275 1.00 0.00 H ATOM 260 HD23 LEU A 17 -4.509 7.767 -4.798 1.00 0.00 H ATOM 261 N SER A 18 -7.108 3.422 -6.343 1.00 0.00 N ATOM 262 CA SER A 18 -6.829 2.277 -7.180 1.00 0.00 C ATOM 263 C SER A 18 -5.322 2.053 -7.370 1.00 0.00 C ATOM 264 O SER A 18 -4.490 2.946 -7.264 1.00 0.00 O ATOM 265 CB SER A 18 -7.398 2.673 -8.577 1.00 0.00 C ATOM 266 OG SER A 18 -8.824 3.041 -8.771 1.00 0.00 O ATOM 267 H SER A 18 -7.312 4.295 -6.783 1.00 0.00 H ATOM 268 HA SER A 18 -7.277 1.372 -6.746 1.00 0.00 H ATOM 269 HB2 SER A 18 -6.699 3.490 -8.937 1.00 0.00 H ATOM 270 HB3 SER A 18 -7.137 1.828 -9.269 1.00 0.00 H ATOM 271 HG SER A 18 -9.469 3.281 -8.049 1.00 0.00 H ATOM 272 N PHE A 19 -5.093 0.772 -7.704 1.00 0.00 N ATOM 273 CA PHE A 19 -3.767 0.238 -7.998 1.00 0.00 C ATOM 274 C PHE A 19 -3.972 -1.046 -8.790 1.00 0.00 C ATOM 275 O PHE A 19 -4.957 -1.754 -8.642 1.00 0.00 O ATOM 276 CB PHE A 19 -2.891 -0.039 -6.763 1.00 0.00 C ATOM 277 CG PHE A 19 -3.554 -0.908 -5.727 1.00 0.00 C ATOM 278 CD1 PHE A 19 -3.432 -2.295 -5.771 1.00 0.00 C ATOM 279 CD2 PHE A 19 -4.278 -0.331 -4.691 1.00 0.00 C ATOM 280 CE1 PHE A 19 -3.992 -3.086 -4.781 1.00 0.00 C ATOM 281 CE2 PHE A 19 -4.854 -1.120 -3.708 1.00 0.00 C ATOM 282 CZ PHE A 19 -4.701 -2.498 -3.744 1.00 0.00 C ATOM 283 H PHE A 19 -5.900 0.172 -7.724 1.00 0.00 H ATOM 284 HA PHE A 19 -3.259 0.961 -8.642 1.00 0.00 H ATOM 285 HB2 PHE A 19 -1.944 -0.508 -7.066 1.00 0.00 H ATOM 286 HB3 PHE A 19 -2.626 0.910 -6.302 1.00 0.00 H ATOM 287 HD1 PHE A 19 -2.907 -2.775 -6.585 1.00 0.00 H ATOM 288 HD2 PHE A 19 -4.392 0.744 -4.645 1.00 0.00 H ATOM 289 HE1 PHE A 19 -3.881 -4.159 -4.823 1.00 0.00 H ATOM 290 HE2 PHE A 19 -5.433 -0.667 -2.919 1.00 0.00 H ATOM 291 HZ PHE A 19 -5.145 -3.112 -2.977 1.00 0.00 H ATOM 292 N LYS A 20 -2.964 -1.268 -9.643 1.00 0.00 N ATOM 293 CA LYS A 20 -2.926 -2.422 -10.519 1.00 0.00 C ATOM 294 C LYS A 20 -1.868 -3.362 -9.945 1.00 0.00 C ATOM 295 O LYS A 20 -0.864 -2.907 -9.412 1.00 0.00 O ATOM 296 CB LYS A 20 -2.507 -1.959 -11.929 1.00 0.00 C ATOM 297 CG LYS A 20 -3.287 -0.735 -12.459 1.00 0.00 C ATOM 298 CD LYS A 20 -2.370 0.280 -13.164 1.00 0.00 C ATOM 299 CE LYS A 20 -2.981 1.681 -13.246 1.00 0.00 C ATOM 300 NZ LYS A 20 -2.121 2.609 -13.975 1.00 0.00 N ATOM 301 H LYS A 20 -2.198 -0.624 -9.663 1.00 0.00 H ATOM 302 HA LYS A 20 -3.900 -2.904 -10.534 1.00 0.00 H ATOM 303 HB2 LYS A 20 -1.443 -1.719 -11.908 1.00 0.00 H ATOM 304 HB3 LYS A 20 -2.598 -2.784 -12.635 1.00 0.00 H ATOM 305 HG2 LYS A 20 -4.072 -1.060 -13.141 1.00 0.00 H ATOM 306 HG3 LYS A 20 -3.813 -0.222 -11.656 1.00 0.00 H ATOM 307 HD2 LYS A 20 -1.426 0.359 -12.620 1.00 0.00 H ATOM 308 HD3 LYS A 20 -2.125 -0.076 -14.163 1.00 0.00 H ATOM 309 HE2 LYS A 20 -3.951 1.659 -13.745 1.00 0.00 H ATOM 310 HE3 LYS A 20 -3.130 2.084 -12.240 1.00 0.00 H ATOM 311 HZ1 LYS A 20 -1.196 2.661 -13.501 1.00 0.00 H ATOM 312 HZ2 LYS A 20 -1.985 2.274 -14.951 1.00 0.00 H ATOM 313 HZ3 LYS A 20 -2.552 3.556 -13.995 1.00 0.00 H ATOM 314 N ARG A 21 -2.157 -4.673 -10.060 1.00 0.00 N ATOM 315 CA ARG A 21 -1.219 -5.707 -9.594 1.00 0.00 C ATOM 316 C ARG A 21 0.237 -5.423 -10.047 1.00 0.00 C ATOM 317 O ARG A 21 0.618 -5.684 -11.181 1.00 0.00 O ATOM 318 CB ARG A 21 -1.666 -7.062 -10.165 1.00 0.00 C ATOM 319 CG ARG A 21 -0.894 -8.254 -9.577 1.00 0.00 C ATOM 320 CD ARG A 21 0.361 -8.689 -10.351 1.00 0.00 C ATOM 321 NE ARG A 21 1.572 -8.237 -9.665 1.00 0.00 N ATOM 322 CZ ARG A 21 2.804 -8.654 -10.024 1.00 0.00 C ATOM 323 NH1 ARG A 21 2.972 -9.488 -11.042 1.00 0.00 N ATOM 324 NH2 ARG A 21 3.867 -8.226 -9.356 1.00 0.00 N ATOM 325 H ARG A 21 -3.107 -4.880 -10.315 1.00 0.00 H ATOM 326 HA ARG A 21 -1.251 -5.741 -8.499 1.00 0.00 H ATOM 327 HB2 ARG A 21 -2.723 -7.189 -9.933 1.00 0.00 H ATOM 328 HB3 ARG A 21 -1.610 -7.076 -11.254 1.00 0.00 H ATOM 329 HG2 ARG A 21 -0.611 -8.014 -8.556 1.00 0.00 H ATOM 330 HG3 ARG A 21 -1.576 -9.104 -9.514 1.00 0.00 H ATOM 331 HD2 ARG A 21 0.407 -9.778 -10.392 1.00 0.00 H ATOM 332 HD3 ARG A 21 0.374 -8.307 -11.373 1.00 0.00 H ATOM 333 HE ARG A 21 1.484 -7.605 -8.895 1.00 0.00 H ATOM 334 HH11 ARG A 21 2.174 -9.810 -11.553 1.00 0.00 H ATOM 335 HH12 ARG A 21 3.888 -9.795 -11.300 1.00 0.00 H ATOM 336 HH21 ARG A 21 3.750 -7.597 -8.588 1.00 0.00 H ATOM 337 HH22 ARG A 21 4.782 -8.530 -9.618 1.00 0.00 H ATOM 338 N GLY A 22 1.007 -4.884 -9.075 1.00 0.00 N ATOM 339 CA GLY A 22 2.410 -4.559 -9.298 1.00 0.00 C ATOM 340 C GLY A 22 2.774 -3.079 -9.111 1.00 0.00 C ATOM 341 O GLY A 22 3.922 -2.724 -9.357 1.00 0.00 O ATOM 342 H GLY A 22 0.594 -4.664 -8.193 1.00 0.00 H ATOM 343 HA2 GLY A 22 2.970 -5.176 -8.590 1.00 0.00 H ATOM 344 HA3 GLY A 22 2.705 -4.821 -10.312 1.00 0.00 H ATOM 345 N ASP A 23 1.806 -2.218 -8.684 1.00 0.00 N ATOM 346 CA ASP A 23 2.194 -0.827 -8.506 1.00 0.00 C ATOM 347 C ASP A 23 3.033 -0.712 -7.225 1.00 0.00 C ATOM 348 O ASP A 23 2.884 -1.473 -6.273 1.00 0.00 O ATOM 349 CB ASP A 23 0.977 0.116 -8.426 1.00 0.00 C ATOM 350 CG ASP A 23 0.150 0.232 -9.723 1.00 0.00 C ATOM 351 OD1 ASP A 23 0.464 -0.427 -10.713 1.00 0.00 O ATOM 352 OD2 ASP A 23 -0.805 1.011 -9.731 1.00 0.00 O ATOM 353 H ASP A 23 0.843 -2.391 -8.465 1.00 0.00 H ATOM 354 HA ASP A 23 2.811 -0.535 -9.358 1.00 0.00 H ATOM 355 HB2 ASP A 23 0.305 -0.122 -7.597 1.00 0.00 H ATOM 356 HB3 ASP A 23 1.379 1.107 -8.226 1.00 0.00 H ATOM 357 N ILE A 24 3.912 0.302 -7.277 1.00 0.00 N ATOM 358 CA ILE A 24 4.822 0.646 -6.235 1.00 0.00 C ATOM 359 C ILE A 24 4.212 1.841 -5.483 1.00 0.00 C ATOM 360 O ILE A 24 3.958 2.906 -6.034 1.00 0.00 O ATOM 361 CB ILE A 24 6.151 0.987 -6.931 1.00 0.00 C ATOM 362 CG1 ILE A 24 6.032 1.830 -8.227 1.00 0.00 C ATOM 363 CG2 ILE A 24 6.981 -0.278 -7.187 1.00 0.00 C ATOM 364 CD1 ILE A 24 7.329 2.564 -8.579 1.00 0.00 C ATOM 365 H ILE A 24 4.114 0.921 -8.028 1.00 0.00 H ATOM 366 HA ILE A 24 4.929 -0.207 -5.561 1.00 0.00 H ATOM 367 HB ILE A 24 6.656 1.590 -6.207 1.00 0.00 H ATOM 368 HG12 ILE A 24 5.754 1.200 -9.073 1.00 0.00 H ATOM 369 HG13 ILE A 24 5.250 2.582 -8.117 1.00 0.00 H ATOM 370 HG21 ILE A 24 7.125 -0.847 -6.268 1.00 0.00 H ATOM 371 HG22 ILE A 24 6.485 -0.932 -7.905 1.00 0.00 H ATOM 372 HG23 ILE A 24 7.969 -0.041 -7.579 1.00 0.00 H ATOM 373 HD11 ILE A 24 7.629 3.232 -7.771 1.00 0.00 H ATOM 374 HD12 ILE A 24 8.149 1.869 -8.764 1.00 0.00 H ATOM 375 HD13 ILE A 24 7.199 3.167 -9.478 1.00 0.00 H ATOM 376 N LEU A 25 3.997 1.562 -4.183 1.00 0.00 N ATOM 377 CA LEU A 25 3.399 2.506 -3.265 1.00 0.00 C ATOM 378 C LEU A 25 4.420 3.131 -2.332 1.00 0.00 C ATOM 379 O LEU A 25 5.513 2.638 -2.083 1.00 0.00 O ATOM 380 CB LEU A 25 2.533 1.686 -2.309 1.00 0.00 C ATOM 381 CG LEU A 25 1.241 1.115 -2.875 1.00 0.00 C ATOM 382 CD1 LEU A 25 0.635 1.919 -3.997 1.00 0.00 C ATOM 383 CD2 LEU A 25 1.311 -0.377 -3.228 1.00 0.00 C ATOM 384 H LEU A 25 4.181 0.666 -3.777 1.00 0.00 H ATOM 385 HA LEU A 25 2.841 3.280 -3.798 1.00 0.00 H ATOM 386 HB2 LEU A 25 3.143 0.859 -1.975 1.00 0.00 H ATOM 387 HB3 LEU A 25 2.304 2.234 -1.386 1.00 0.00 H ATOM 388 HG LEU A 25 0.546 1.263 -2.069 1.00 0.00 H ATOM 389 HD11 LEU A 25 0.495 2.950 -3.672 1.00 0.00 H ATOM 390 HD12 LEU A 25 1.242 1.893 -4.903 1.00 0.00 H ATOM 391 HD13 LEU A 25 -0.338 1.481 -4.206 1.00 0.00 H ATOM 392 HD21 LEU A 25 1.577 -0.980 -2.365 1.00 0.00 H ATOM 393 HD22 LEU A 25 0.350 -0.742 -3.593 1.00 0.00 H ATOM 394 HD23 LEU A 25 2.052 -0.563 -4.005 1.00 0.00 H ATOM 395 N LYS A 26 3.888 4.250 -1.819 1.00 0.00 N ATOM 396 CA LYS A 26 4.575 5.054 -0.825 1.00 0.00 C ATOM 397 C LYS A 26 3.770 4.863 0.439 1.00 0.00 C ATOM 398 O LYS A 26 2.581 5.101 0.406 1.00 0.00 O ATOM 399 CB LYS A 26 4.616 6.527 -1.221 1.00 0.00 C ATOM 400 CG LYS A 26 5.113 7.475 -0.111 1.00 0.00 C ATOM 401 CD LYS A 26 6.566 7.223 0.314 1.00 0.00 C ATOM 402 CE LYS A 26 7.034 8.195 1.404 1.00 0.00 C ATOM 403 NZ LYS A 26 6.194 8.139 2.598 1.00 0.00 N ATOM 404 H LYS A 26 2.918 4.373 -2.070 1.00 0.00 H ATOM 405 HA LYS A 26 5.561 4.668 -0.671 1.00 0.00 H ATOM 406 HB2 LYS A 26 5.210 6.660 -2.126 1.00 0.00 H ATOM 407 HB3 LYS A 26 3.599 6.787 -1.474 1.00 0.00 H ATOM 408 HG2 LYS A 26 5.016 8.504 -0.458 1.00 0.00 H ATOM 409 HG3 LYS A 26 4.465 7.392 0.764 1.00 0.00 H ATOM 410 HD2 LYS A 26 6.677 6.199 0.674 1.00 0.00 H ATOM 411 HD3 LYS A 26 7.221 7.319 -0.553 1.00 0.00 H ATOM 412 HE2 LYS A 26 8.056 7.964 1.703 1.00 0.00 H ATOM 413 HE3 LYS A 26 7.021 9.220 1.031 1.00 0.00 H ATOM 414 HZ1 LYS A 26 6.104 7.156 2.932 1.00 0.00 H ATOM 415 HZ2 LYS A 26 6.590 8.729 3.356 1.00 0.00 H ATOM 416 HZ3 LYS A 26 5.244 8.490 2.364 1.00 0.00 H ATOM 417 N VAL A 27 4.402 4.445 1.546 1.00 0.00 N ATOM 418 CA VAL A 27 3.576 4.272 2.735 1.00 0.00 C ATOM 419 C VAL A 27 3.623 5.609 3.498 1.00 0.00 C ATOM 420 O VAL A 27 4.678 6.145 3.807 1.00 0.00 O ATOM 421 CB VAL A 27 4.092 3.053 3.511 1.00 0.00 C ATOM 422 CG1 VAL A 27 3.318 2.819 4.818 1.00 0.00 C ATOM 423 CG2 VAL A 27 4.021 1.796 2.626 1.00 0.00 C ATOM 424 H VAL A 27 5.379 4.221 1.606 1.00 0.00 H ATOM 425 HA VAL A 27 2.548 4.070 2.425 1.00 0.00 H ATOM 426 HB VAL A 27 5.139 3.238 3.726 1.00 0.00 H ATOM 427 HG11 VAL A 27 3.245 3.720 5.424 1.00 0.00 H ATOM 428 HG12 VAL A 27 2.299 2.492 4.611 1.00 0.00 H ATOM 429 HG13 VAL A 27 3.792 2.046 5.417 1.00 0.00 H ATOM 430 HG21 VAL A 27 4.508 1.933 1.660 1.00 0.00 H ATOM 431 HG22 VAL A 27 4.510 0.937 3.089 1.00 0.00 H ATOM 432 HG23 VAL A 27 2.982 1.537 2.418 1.00 0.00 H ATOM 433 N LEU A 28 2.405 6.146 3.710 1.00 0.00 N ATOM 434 CA LEU A 28 2.240 7.429 4.390 1.00 0.00 C ATOM 435 C LEU A 28 2.010 7.234 5.900 1.00 0.00 C ATOM 436 O LEU A 28 2.853 7.567 6.724 1.00 0.00 O ATOM 437 CB LEU A 28 1.103 8.207 3.699 1.00 0.00 C ATOM 438 CG LEU A 28 0.833 9.606 4.282 1.00 0.00 C ATOM 439 CD1 LEU A 28 2.037 10.545 4.139 1.00 0.00 C ATOM 440 CD2 LEU A 28 -0.403 10.227 3.618 1.00 0.00 C ATOM 441 H LEU A 28 1.597 5.647 3.393 1.00 0.00 H ATOM 442 HA LEU A 28 3.168 7.990 4.271 1.00 0.00 H ATOM 443 HB2 LEU A 28 1.336 8.304 2.637 1.00 0.00 H ATOM 444 HB3 LEU A 28 0.183 7.623 3.738 1.00 0.00 H ATOM 445 HG LEU A 28 0.619 9.502 5.347 1.00 0.00 H ATOM 446 HD11 LEU A 28 2.323 10.660 3.093 1.00 0.00 H ATOM 447 HD12 LEU A 28 1.804 11.536 4.530 1.00 0.00 H ATOM 448 HD13 LEU A 28 2.904 10.177 4.689 1.00 0.00 H ATOM 449 HD21 LEU A 28 -1.273 9.591 3.762 1.00 0.00 H ATOM 450 HD22 LEU A 28 -0.632 11.203 4.044 1.00 0.00 H ATOM 451 HD23 LEU A 28 -0.256 10.354 2.546 1.00 0.00 H ATOM 452 N ASN A 29 0.807 6.684 6.188 1.00 0.00 N ATOM 453 CA ASN A 29 0.361 6.418 7.556 1.00 0.00 C ATOM 454 C ASN A 29 -0.071 4.945 7.670 1.00 0.00 C ATOM 455 O ASN A 29 -0.756 4.404 6.808 1.00 0.00 O ATOM 456 CB ASN A 29 -0.796 7.377 7.889 1.00 0.00 C ATOM 457 CG ASN A 29 -1.224 7.272 9.362 1.00 0.00 C ATOM 458 OD1 ASN A 29 -0.615 7.853 10.249 1.00 0.00 O ATOM 459 ND2 ASN A 29 -2.306 6.498 9.559 1.00 0.00 N ATOM 460 H ASN A 29 0.206 6.427 5.430 1.00 0.00 H ATOM 461 HA ASN A 29 1.201 6.591 8.233 1.00 0.00 H ATOM 462 HB2 ASN A 29 -0.481 8.406 7.708 1.00 0.00 H ATOM 463 HB3 ASN A 29 -1.662 7.191 7.251 1.00 0.00 H ATOM 464 HD21 ASN A 29 -2.782 6.035 8.810 1.00 0.00 H ATOM 465 HD22 ASN A 29 -2.637 6.386 10.495 1.00 0.00 H ATOM 536 N ASN A 35 -6.023 -3.487 8.513 1.00 0.00 N ATOM 537 CA ASN A 35 -6.849 -3.898 7.403 1.00 0.00 C ATOM 538 C ASN A 35 -6.653 -2.924 6.218 1.00 0.00 C ATOM 539 O ASN A 35 -6.766 -3.327 5.068 1.00 0.00 O ATOM 540 CB ASN A 35 -8.316 -3.842 7.859 1.00 0.00 C ATOM 541 CG ASN A 35 -8.712 -4.905 8.881 1.00 0.00 C ATOM 542 OD1 ASN A 35 -8.888 -4.657 10.066 1.00 0.00 O ATOM 543 ND2 ASN A 35 -8.849 -6.100 8.314 1.00 0.00 N ATOM 544 H ASN A 35 -5.589 -2.596 8.495 1.00 0.00 H ATOM 545 HA ASN A 35 -6.563 -4.906 7.094 1.00 0.00 H ATOM 546 HB2 ASN A 35 -8.536 -2.895 8.335 1.00 0.00 H ATOM 547 HB3 ASN A 35 -8.965 -3.950 6.993 1.00 0.00 H ATOM 548 HD21 ASN A 35 -8.667 -6.103 7.329 1.00 0.00 H ATOM 549 HD22 ASN A 35 -9.116 -6.914 8.826 1.00 0.00 H ATOM 550 N TRP A 36 -6.349 -1.639 6.551 1.00 0.00 N ATOM 551 CA TRP A 36 -6.159 -0.588 5.547 1.00 0.00 C ATOM 552 C TRP A 36 -4.925 0.264 5.898 1.00 0.00 C ATOM 553 O TRP A 36 -4.618 0.504 7.057 1.00 0.00 O ATOM 554 CB TRP A 36 -7.410 0.326 5.531 1.00 0.00 C ATOM 555 CG TRP A 36 -8.625 -0.497 5.166 1.00 0.00 C ATOM 556 CD1 TRP A 36 -9.390 -1.269 6.046 1.00 0.00 C ATOM 557 CD2 TRP A 36 -9.157 -0.741 3.850 1.00 0.00 C ATOM 558 NE1 TRP A 36 -10.315 -1.963 5.351 1.00 0.00 N ATOM 559 CE2 TRP A 36 -10.209 -1.671 4.002 1.00 0.00 C ATOM 560 CE3 TRP A 36 -8.840 -0.270 2.606 1.00 0.00 C ATOM 561 CZ2 TRP A 36 -10.899 -2.106 2.910 1.00 0.00 C ATOM 562 CZ3 TRP A 36 -9.547 -0.708 1.489 1.00 0.00 C ATOM 563 CH2 TRP A 36 -10.580 -1.630 1.640 1.00 0.00 C ATOM 564 H TRP A 36 -6.333 -1.332 7.500 1.00 0.00 H ATOM 565 HA TRP A 36 -6.000 -1.057 4.573 1.00 0.00 H ATOM 566 HB2 TRP A 36 -7.573 0.775 6.514 1.00 0.00 H ATOM 567 HB3 TRP A 36 -7.296 1.131 4.799 1.00 0.00 H ATOM 568 HD1 TRP A 36 -9.263 -1.319 7.115 1.00 0.00 H ATOM 569 HE1 TRP A 36 -10.974 -2.577 5.736 1.00 0.00 H ATOM 570 HE3 TRP A 36 -8.067 0.470 2.488 1.00 0.00 H ATOM 571 HZ2 TRP A 36 -11.673 -2.840 3.048 1.00 0.00 H ATOM 572 HZ3 TRP A 36 -9.299 -0.325 0.511 1.00 0.00 H ATOM 573 HH2 TRP A 36 -11.131 -1.969 0.776 1.00 0.00 H ATOM 574 N TYR A 37 -4.255 0.695 4.807 1.00 0.00 N ATOM 575 CA TYR A 37 -3.057 1.540 4.858 1.00 0.00 C ATOM 576 C TYR A 37 -3.263 2.716 3.914 1.00 0.00 C ATOM 577 O TYR A 37 -3.877 2.560 2.873 1.00 0.00 O ATOM 578 CB TYR A 37 -1.841 0.824 4.245 1.00 0.00 C ATOM 579 CG TYR A 37 -1.325 -0.331 5.044 1.00 0.00 C ATOM 580 CD1 TYR A 37 -1.173 -0.228 6.416 1.00 0.00 C ATOM 581 CD2 TYR A 37 -0.952 -1.502 4.401 1.00 0.00 C ATOM 582 CE1 TYR A 37 -0.642 -1.273 7.147 1.00 0.00 C ATOM 583 CE2 TYR A 37 -0.414 -2.559 5.111 1.00 0.00 C ATOM 584 CZ TYR A 37 -0.233 -2.446 6.496 1.00 0.00 C ATOM 585 OH TYR A 37 0.336 -3.495 7.207 1.00 0.00 O ATOM 586 H TYR A 37 -4.583 0.357 3.925 1.00 0.00 H ATOM 587 HA TYR A 37 -2.878 1.905 5.874 1.00 0.00 H ATOM 588 HB2 TYR A 37 -2.089 0.451 3.247 1.00 0.00 H ATOM 589 HB3 TYR A 37 -1.009 1.530 4.127 1.00 0.00 H ATOM 590 HD1 TYR A 37 -1.461 0.676 6.931 1.00 0.00 H ATOM 591 HD2 TYR A 37 -1.077 -1.601 3.332 1.00 0.00 H ATOM 592 HE1 TYR A 37 -0.618 -1.082 8.216 1.00 0.00 H ATOM 593 HE2 TYR A 37 -0.194 -3.440 4.512 1.00 0.00 H ATOM 594 HH TYR A 37 1.266 -3.363 7.385 1.00 0.00 H ATOM 595 N LYS A 38 -2.682 3.872 4.295 1.00 0.00 N ATOM 596 CA LYS A 38 -2.777 5.053 3.442 1.00 0.00 C ATOM 597 C LYS A 38 -1.427 5.160 2.711 1.00 0.00 C ATOM 598 O LYS A 38 -0.391 5.256 3.355 1.00 0.00 O ATOM 599 CB LYS A 38 -3.054 6.287 4.309 1.00 0.00 C ATOM 600 CG LYS A 38 -3.404 7.518 3.479 1.00 0.00 C ATOM 601 CD LYS A 38 -3.917 8.653 4.367 1.00 0.00 C ATOM 602 CE LYS A 38 -4.265 9.879 3.533 1.00 0.00 C ATOM 603 NZ LYS A 38 -4.747 11.013 4.319 1.00 0.00 N ATOM 604 H LYS A 38 -2.170 3.915 5.154 1.00 0.00 H ATOM 605 HA LYS A 38 -3.593 4.922 2.734 1.00 0.00 H ATOM 606 HB2 LYS A 38 -3.899 6.070 4.961 1.00 0.00 H ATOM 607 HB3 LYS A 38 -2.210 6.514 4.960 1.00 0.00 H ATOM 608 HG2 LYS A 38 -2.531 7.844 2.912 1.00 0.00 H ATOM 609 HG3 LYS A 38 -4.172 7.261 2.748 1.00 0.00 H ATOM 610 HD2 LYS A 38 -4.799 8.313 4.913 1.00 0.00 H ATOM 611 HD3 LYS A 38 -3.164 8.915 5.109 1.00 0.00 H ATOM 612 HE2 LYS A 38 -3.381 10.203 2.986 1.00 0.00 H ATOM 613 HE3 LYS A 38 -5.034 9.622 2.804 1.00 0.00 H ATOM 614 HZ1 LYS A 38 -4.016 11.297 5.003 1.00 0.00 H ATOM 615 HZ2 LYS A 38 -4.949 11.807 3.677 1.00 0.00 H ATOM 616 HZ3 LYS A 38 -5.615 10.751 4.829 1.00 0.00 H ATOM 617 N ALA A 39 -1.482 5.125 1.357 1.00 0.00 N ATOM 618 CA ALA A 39 -0.249 5.177 0.563 1.00 0.00 C ATOM 619 C ALA A 39 -0.377 6.176 -0.593 1.00 0.00 C ATOM 620 O ALA A 39 -1.481 6.597 -0.907 1.00 0.00 O ATOM 621 CB ALA A 39 0.006 3.764 0.017 1.00 0.00 C ATOM 622 H ALA A 39 -2.362 5.066 0.881 1.00 0.00 H ATOM 623 HA ALA A 39 0.555 5.525 1.209 1.00 0.00 H ATOM 624 HB1 ALA A 39 -0.855 3.407 -0.551 1.00 0.00 H ATOM 625 HB2 ALA A 39 0.868 3.733 -0.649 1.00 0.00 H ATOM 626 HB3 ALA A 39 0.186 3.057 0.826 1.00 0.00 H ATOM 627 N GLU A 40 0.794 6.525 -1.206 1.00 0.00 N ATOM 628 CA GLU A 40 0.753 7.498 -2.311 1.00 0.00 C ATOM 629 C GLU A 40 0.949 6.802 -3.674 1.00 0.00 C ATOM 630 O GLU A 40 1.816 5.954 -3.858 1.00 0.00 O ATOM 631 CB GLU A 40 1.828 8.583 -2.106 1.00 0.00 C ATOM 632 CG GLU A 40 1.498 9.928 -2.777 1.00 0.00 C ATOM 633 CD GLU A 40 2.647 10.948 -2.611 1.00 0.00 C ATOM 634 OE1 GLU A 40 3.815 10.557 -2.677 1.00 0.00 O ATOM 635 OE2 GLU A 40 2.360 12.129 -2.419 1.00 0.00 O ATOM 636 H GLU A 40 1.680 6.118 -0.939 1.00 0.00 H ATOM 637 HA GLU A 40 -0.218 7.997 -2.305 1.00 0.00 H ATOM 638 HB2 GLU A 40 1.983 8.754 -1.040 1.00 0.00 H ATOM 639 HB3 GLU A 40 2.780 8.240 -2.509 1.00 0.00 H ATOM 640 HG2 GLU A 40 1.309 9.792 -3.842 1.00 0.00 H ATOM 641 HG3 GLU A 40 0.591 10.348 -2.340 1.00 0.00 H ATOM 642 N LEU A 41 0.053 7.253 -4.583 1.00 0.00 N ATOM 643 CA LEU A 41 -0.043 6.851 -5.982 1.00 0.00 C ATOM 644 C LEU A 41 -0.842 7.823 -6.828 1.00 0.00 C ATOM 645 O LEU A 41 -1.896 8.318 -6.452 1.00 0.00 O ATOM 646 CB LEU A 41 -0.923 5.605 -6.163 1.00 0.00 C ATOM 647 CG LEU A 41 -0.226 4.268 -6.092 1.00 0.00 C ATOM 648 CD1 LEU A 41 -1.302 3.216 -5.853 1.00 0.00 C ATOM 649 CD2 LEU A 41 0.449 4.017 -7.446 1.00 0.00 C ATOM 650 H LEU A 41 -0.690 7.823 -4.233 1.00 0.00 H ATOM 651 HA LEU A 41 0.954 6.711 -6.410 1.00 0.00 H ATOM 652 HB2 LEU A 41 -1.655 5.632 -5.367 1.00 0.00 H ATOM 653 HB3 LEU A 41 -1.527 5.596 -7.089 1.00 0.00 H ATOM 654 HG LEU A 41 0.522 4.262 -5.301 1.00 0.00 H ATOM 655 HD11 LEU A 41 -2.163 3.400 -6.495 1.00 0.00 H ATOM 656 HD12 LEU A 41 -0.930 2.223 -6.089 1.00 0.00 H ATOM 657 HD13 LEU A 41 -1.631 3.247 -4.814 1.00 0.00 H ATOM 658 HD21 LEU A 41 -0.261 4.188 -8.266 1.00 0.00 H ATOM 659 HD22 LEU A 41 1.279 4.711 -7.589 1.00 0.00 H ATOM 660 HD23 LEU A 41 0.820 2.992 -7.511 1.00 0.00 H ATOM 661 N ASN A 42 -0.285 7.948 -8.051 1.00 0.00 N ATOM 662 CA ASN A 42 -0.965 8.663 -9.115 1.00 0.00 C ATOM 663 C ASN A 42 -1.381 10.101 -8.755 1.00 0.00 C ATOM 664 O ASN A 42 -2.481 10.548 -9.053 1.00 0.00 O ATOM 665 CB ASN A 42 -2.138 7.705 -9.454 1.00 0.00 C ATOM 666 CG ASN A 42 -2.323 7.466 -10.948 1.00 0.00 C ATOM 667 OD1 ASN A 42 -2.659 8.346 -11.727 1.00 0.00 O ATOM 668 ND2 ASN A 42 -2.068 6.188 -11.271 1.00 0.00 N ATOM 669 H ASN A 42 0.587 7.495 -8.231 1.00 0.00 H ATOM 670 HA ASN A 42 -0.247 8.714 -9.938 1.00 0.00 H ATOM 671 HB2 ASN A 42 -1.946 6.729 -9.003 1.00 0.00 H ATOM 672 HB3 ASN A 42 -3.076 7.970 -8.990 1.00 0.00 H ATOM 673 HD21 ASN A 42 -1.800 5.563 -10.532 1.00 0.00 H ATOM 674 HD22 ASN A 42 -2.141 5.870 -12.214 1.00 0.00 H ATOM 675 N GLY A 43 -0.429 10.775 -8.072 1.00 0.00 N ATOM 676 CA GLY A 43 -0.633 12.154 -7.635 1.00 0.00 C ATOM 677 C GLY A 43 -1.693 12.319 -6.534 1.00 0.00 C ATOM 678 O GLY A 43 -2.151 13.424 -6.271 1.00 0.00 O ATOM 679 H GLY A 43 0.444 10.326 -7.879 1.00 0.00 H ATOM 680 HA2 GLY A 43 0.343 12.518 -7.298 1.00 0.00 H ATOM 681 HA3 GLY A 43 -0.968 12.742 -8.487 1.00 0.00 H ATOM 682 N LYS A 44 -2.071 11.174 -5.918 1.00 0.00 N ATOM 683 CA LYS A 44 -3.068 11.147 -4.865 1.00 0.00 C ATOM 684 C LYS A 44 -2.557 10.252 -3.724 1.00 0.00 C ATOM 685 O LYS A 44 -1.492 9.654 -3.798 1.00 0.00 O ATOM 686 CB LYS A 44 -4.355 10.578 -5.485 1.00 0.00 C ATOM 687 CG LYS A 44 -4.953 11.504 -6.556 1.00 0.00 C ATOM 688 CD LYS A 44 -6.298 11.016 -7.118 1.00 0.00 C ATOM 689 CE LYS A 44 -6.167 9.898 -8.163 1.00 0.00 C ATOM 690 NZ LYS A 44 -5.802 8.606 -7.586 1.00 0.00 N ATOM 691 H LYS A 44 -1.744 10.253 -6.142 1.00 0.00 H ATOM 692 HA LYS A 44 -3.213 12.156 -4.473 1.00 0.00 H ATOM 693 HB2 LYS A 44 -4.116 9.615 -5.933 1.00 0.00 H ATOM 694 HB3 LYS A 44 -5.101 10.396 -4.710 1.00 0.00 H ATOM 695 HG2 LYS A 44 -5.103 12.487 -6.111 1.00 0.00 H ATOM 696 HG3 LYS A 44 -4.253 11.650 -7.378 1.00 0.00 H ATOM 697 HD2 LYS A 44 -6.962 10.706 -6.311 1.00 0.00 H ATOM 698 HD3 LYS A 44 -6.786 11.869 -7.591 1.00 0.00 H ATOM 699 HE2 LYS A 44 -7.119 9.764 -8.677 1.00 0.00 H ATOM 700 HE3 LYS A 44 -5.424 10.156 -8.920 1.00 0.00 H ATOM 701 HZ1 LYS A 44 -6.493 8.350 -6.853 1.00 0.00 H ATOM 702 HZ2 LYS A 44 -5.786 7.877 -8.327 1.00 0.00 H ATOM 703 HZ3 LYS A 44 -4.857 8.680 -7.159 1.00 0.00 H ATOM 704 N ASP A 45 -3.410 10.200 -2.687 1.00 0.00 N ATOM 705 CA ASP A 45 -3.160 9.403 -1.487 1.00 0.00 C ATOM 706 C ASP A 45 -4.511 8.808 -1.040 1.00 0.00 C ATOM 707 O ASP A 45 -5.543 9.469 -1.087 1.00 0.00 O ATOM 708 CB ASP A 45 -2.510 10.260 -0.385 1.00 0.00 C ATOM 709 CG ASP A 45 -3.382 11.464 0.034 1.00 0.00 C ATOM 710 OD1 ASP A 45 -4.245 11.302 0.898 1.00 0.00 O ATOM 711 OD2 ASP A 45 -3.186 12.550 -0.507 1.00 0.00 O ATOM 712 H ASP A 45 -4.241 10.749 -2.757 1.00 0.00 H ATOM 713 HA ASP A 45 -2.486 8.588 -1.774 1.00 0.00 H ATOM 714 HB2 ASP A 45 -2.304 9.648 0.495 1.00 0.00 H ATOM 715 HB3 ASP A 45 -1.545 10.630 -0.731 1.00 0.00 H ATOM 716 N GLY A 46 -4.457 7.522 -0.641 1.00 0.00 N ATOM 717 CA GLY A 46 -5.700 6.875 -0.236 1.00 0.00 C ATOM 718 C GLY A 46 -5.453 5.514 0.394 1.00 0.00 C ATOM 719 O GLY A 46 -4.346 4.990 0.403 1.00 0.00 O ATOM 720 H GLY A 46 -3.590 7.024 -0.637 1.00 0.00 H ATOM 721 HA2 GLY A 46 -6.226 7.537 0.456 1.00 0.00 H ATOM 722 HA3 GLY A 46 -6.297 6.698 -1.127 1.00 0.00 H ATOM 723 N PHE A 47 -6.579 4.974 0.896 1.00 0.00 N ATOM 724 CA PHE A 47 -6.554 3.683 1.563 1.00 0.00 C ATOM 725 C PHE A 47 -6.531 2.519 0.559 1.00 0.00 C ATOM 726 O PHE A 47 -7.161 2.543 -0.492 1.00 0.00 O ATOM 727 CB PHE A 47 -7.751 3.605 2.509 1.00 0.00 C ATOM 728 CG PHE A 47 -7.573 4.592 3.628 1.00 0.00 C ATOM 729 CD1 PHE A 47 -6.741 4.293 4.702 1.00 0.00 C ATOM 730 CD2 PHE A 47 -8.209 5.827 3.586 1.00 0.00 C ATOM 731 CE1 PHE A 47 -6.537 5.221 5.715 1.00 0.00 C ATOM 732 CE2 PHE A 47 -8.003 6.758 4.592 1.00 0.00 C ATOM 733 CZ PHE A 47 -7.168 6.456 5.661 1.00 0.00 C ATOM 734 H PHE A 47 -7.418 5.520 0.919 1.00 0.00 H ATOM 735 HA PHE A 47 -5.650 3.656 2.160 1.00 0.00 H ATOM 736 HB2 PHE A 47 -8.684 3.805 1.979 1.00 0.00 H ATOM 737 HB3 PHE A 47 -7.828 2.605 2.933 1.00 0.00 H ATOM 738 HD1 PHE A 47 -6.238 3.338 4.746 1.00 0.00 H ATOM 739 HD2 PHE A 47 -8.864 6.068 2.762 1.00 0.00 H ATOM 740 HE1 PHE A 47 -5.885 4.976 6.538 1.00 0.00 H ATOM 741 HE2 PHE A 47 -8.492 7.715 4.519 1.00 0.00 H ATOM 742 HZ PHE A 47 -7.007 7.180 6.447 1.00 0.00 H ATOM 743 N ILE A 48 -5.738 1.511 0.979 1.00 0.00 N ATOM 744 CA ILE A 48 -5.529 0.285 0.222 1.00 0.00 C ATOM 745 C ILE A 48 -5.567 -0.880 1.234 1.00 0.00 C ATOM 746 O ILE A 48 -5.012 -0.761 2.319 1.00 0.00 O ATOM 747 CB ILE A 48 -4.192 0.354 -0.551 1.00 0.00 C ATOM 748 CG1 ILE A 48 -2.942 0.438 0.357 1.00 0.00 C ATOM 749 CG2 ILE A 48 -4.206 1.514 -1.560 1.00 0.00 C ATOM 750 CD1 ILE A 48 -1.617 0.393 -0.415 1.00 0.00 C ATOM 751 H ILE A 48 -5.271 1.605 1.858 1.00 0.00 H ATOM 752 HA ILE A 48 -6.349 0.203 -0.489 1.00 0.00 H ATOM 753 HB ILE A 48 -4.130 -0.576 -1.120 1.00 0.00 H ATOM 754 HG12 ILE A 48 -2.965 1.354 0.945 1.00 0.00 H ATOM 755 HG13 ILE A 48 -2.938 -0.390 1.066 1.00 0.00 H ATOM 756 HG21 ILE A 48 -5.128 1.525 -2.142 1.00 0.00 H ATOM 757 HG22 ILE A 48 -4.126 2.480 -1.058 1.00 0.00 H ATOM 758 HG23 ILE A 48 -3.380 1.442 -2.267 1.00 0.00 H ATOM 759 HD11 ILE A 48 -1.561 -0.487 -1.055 1.00 0.00 H ATOM 760 HD12 ILE A 48 -1.500 1.272 -1.049 1.00 0.00 H ATOM 761 HD13 ILE A 48 -0.766 0.366 0.267 1.00 0.00 H ATOM 762 N PRO A 49 -6.247 -2.009 0.876 1.00 0.00 N ATOM 763 CA PRO A 49 -6.330 -3.156 1.776 1.00 0.00 C ATOM 764 C PRO A 49 -4.967 -3.835 1.961 1.00 0.00 C ATOM 765 O PRO A 49 -4.249 -4.040 0.992 1.00 0.00 O ATOM 766 CB PRO A 49 -7.312 -4.129 1.116 1.00 0.00 C ATOM 767 CG PRO A 49 -7.740 -3.511 -0.218 1.00 0.00 C ATOM 768 CD PRO A 49 -6.944 -2.217 -0.393 1.00 0.00 C ATOM 769 HA PRO A 49 -6.713 -2.827 2.739 1.00 0.00 H ATOM 770 HB2 PRO A 49 -6.898 -5.134 0.975 1.00 0.00 H ATOM 771 HB3 PRO A 49 -8.186 -4.201 1.757 1.00 0.00 H ATOM 772 HG2 PRO A 49 -7.574 -4.199 -1.051 1.00 0.00 H ATOM 773 HG3 PRO A 49 -8.807 -3.285 -0.163 1.00 0.00 H ATOM 774 HD2 PRO A 49 -6.213 -2.311 -1.193 1.00 0.00 H ATOM 775 HD3 PRO A 49 -7.615 -1.395 -0.633 1.00 0.00 H ATOM 776 N LYS A 50 -4.657 -4.209 3.226 1.00 0.00 N ATOM 777 CA LYS A 50 -3.351 -4.843 3.411 1.00 0.00 C ATOM 778 C LYS A 50 -3.270 -6.276 2.829 1.00 0.00 C ATOM 779 O LYS A 50 -2.171 -6.758 2.595 1.00 0.00 O ATOM 780 CB LYS A 50 -2.935 -4.816 4.876 1.00 0.00 C ATOM 781 CG LYS A 50 -3.969 -5.482 5.761 1.00 0.00 C ATOM 782 CD LYS A 50 -3.427 -5.868 7.142 1.00 0.00 C ATOM 783 CE LYS A 50 -2.715 -4.706 7.835 1.00 0.00 C ATOM 784 NZ LYS A 50 -2.143 -5.081 9.122 1.00 0.00 N ATOM 785 H LYS A 50 -5.207 -3.930 4.022 1.00 0.00 H ATOM 786 HA LYS A 50 -2.613 -4.236 2.916 1.00 0.00 H ATOM 787 HB2 LYS A 50 -1.960 -5.292 4.999 1.00 0.00 H ATOM 788 HB3 LYS A 50 -2.814 -3.782 5.195 1.00 0.00 H ATOM 789 HG2 LYS A 50 -4.791 -4.785 5.834 1.00 0.00 H ATOM 790 HG3 LYS A 50 -4.350 -6.359 5.248 1.00 0.00 H ATOM 791 HD2 LYS A 50 -4.243 -6.237 7.764 1.00 0.00 H ATOM 792 HD3 LYS A 50 -2.728 -6.697 7.029 1.00 0.00 H ATOM 793 HE2 LYS A 50 -1.900 -4.367 7.209 1.00 0.00 H ATOM 794 HE3 LYS A 50 -3.375 -3.853 7.977 1.00 0.00 H ATOM 795 HZ1 LYS A 50 -2.891 -5.446 9.747 1.00 0.00 H ATOM 796 HZ2 LYS A 50 -1.428 -5.820 8.969 1.00 0.00 H ATOM 797 HZ3 LYS A 50 -1.694 -4.252 9.564 1.00 0.00 H ATOM 798 N ASN A 51 -4.440 -6.927 2.589 1.00 0.00 N ATOM 799 CA ASN A 51 -4.393 -8.277 2.003 1.00 0.00 C ATOM 800 C ASN A 51 -4.196 -8.225 0.473 1.00 0.00 C ATOM 801 O ASN A 51 -3.838 -9.222 -0.139 1.00 0.00 O ATOM 802 CB ASN A 51 -5.493 -9.238 2.490 1.00 0.00 C ATOM 803 CG ASN A 51 -6.918 -8.685 2.510 1.00 0.00 C ATOM 804 OD1 ASN A 51 -7.490 -8.472 3.567 1.00 0.00 O ATOM 805 ND2 ASN A 51 -7.469 -8.488 1.309 1.00 0.00 N ATOM 806 H ASN A 51 -5.312 -6.490 2.807 1.00 0.00 H ATOM 807 HA ASN A 51 -3.473 -8.744 2.363 1.00 0.00 H ATOM 808 HB2 ASN A 51 -5.495 -10.159 1.909 1.00 0.00 H ATOM 809 HB3 ASN A 51 -5.253 -9.544 3.511 1.00 0.00 H ATOM 810 HD21 ASN A 51 -6.946 -8.677 0.475 1.00 0.00 H ATOM 811 HD22 ASN A 51 -8.409 -8.136 1.280 1.00 0.00 H ATOM 812 N TYR A 52 -4.369 -7.008 -0.098 1.00 0.00 N ATOM 813 CA TYR A 52 -4.127 -6.843 -1.531 1.00 0.00 C ATOM 814 C TYR A 52 -2.680 -6.380 -1.830 1.00 0.00 C ATOM 815 O TYR A 52 -2.362 -6.098 -2.979 1.00 0.00 O ATOM 816 CB TYR A 52 -5.105 -5.802 -2.100 1.00 0.00 C ATOM 817 CG TYR A 52 -6.382 -6.429 -2.578 1.00 0.00 C ATOM 818 CD1 TYR A 52 -7.320 -6.932 -1.695 1.00 0.00 C ATOM 819 CD2 TYR A 52 -6.621 -6.536 -3.943 1.00 0.00 C ATOM 820 CE1 TYR A 52 -8.463 -7.564 -2.160 1.00 0.00 C ATOM 821 CE2 TYR A 52 -7.755 -7.165 -4.424 1.00 0.00 C ATOM 822 CZ TYR A 52 -8.699 -7.695 -3.535 1.00 0.00 C ATOM 823 OH TYR A 52 -9.837 -8.374 -3.981 1.00 0.00 O ATOM 824 H TYR A 52 -4.940 -6.316 0.363 1.00 0.00 H ATOM 825 HA TYR A 52 -4.269 -7.796 -2.047 1.00 0.00 H ATOM 826 HB2 TYR A 52 -5.343 -5.047 -1.341 1.00 0.00 H ATOM 827 HB3 TYR A 52 -4.636 -5.282 -2.936 1.00 0.00 H ATOM 828 HD1 TYR A 52 -7.159 -6.823 -0.635 1.00 0.00 H ATOM 829 HD2 TYR A 52 -5.926 -6.119 -4.657 1.00 0.00 H ATOM 830 HE1 TYR A 52 -9.142 -7.927 -1.398 1.00 0.00 H ATOM 831 HE2 TYR A 52 -7.797 -7.185 -5.509 1.00 0.00 H ATOM 832 HH TYR A 52 -10.541 -7.857 -4.374 1.00 0.00 H ATOM 833 N ILE A 53 -1.842 -6.290 -0.770 1.00 0.00 N ATOM 834 CA ILE A 53 -0.426 -5.897 -0.901 1.00 0.00 C ATOM 835 C ILE A 53 0.501 -6.823 -0.061 1.00 0.00 C ATOM 836 O ILE A 53 0.072 -7.582 0.799 1.00 0.00 O ATOM 837 CB ILE A 53 -0.226 -4.368 -0.661 1.00 0.00 C ATOM 838 CG1 ILE A 53 0.986 -3.981 0.214 1.00 0.00 C ATOM 839 CG2 ILE A 53 -1.483 -3.683 -0.118 1.00 0.00 C ATOM 840 CD1 ILE A 53 1.062 -2.497 0.489 1.00 0.00 C ATOM 841 H ILE A 53 -2.247 -6.435 0.130 1.00 0.00 H ATOM 842 HA ILE A 53 -0.145 -6.098 -1.934 1.00 0.00 H ATOM 843 HB ILE A 53 -0.055 -3.922 -1.644 1.00 0.00 H ATOM 844 HG12 ILE A 53 0.953 -4.493 1.169 1.00 0.00 H ATOM 845 HG13 ILE A 53 1.930 -4.231 -0.270 1.00 0.00 H ATOM 846 HG21 ILE A 53 -2.333 -3.894 -0.766 1.00 0.00 H ATOM 847 HG22 ILE A 53 -1.671 -3.986 0.918 1.00 0.00 H ATOM 848 HG23 ILE A 53 -1.384 -2.602 -0.131 1.00 0.00 H ATOM 849 HD11 ILE A 53 0.954 -1.964 -0.455 1.00 0.00 H ATOM 850 HD12 ILE A 53 0.296 -2.157 1.185 1.00 0.00 H ATOM 851 HD13 ILE A 53 2.031 -2.285 0.927 1.00 0.00 H ATOM 852 N GLU A 54 1.799 -6.671 -0.409 1.00 0.00 N ATOM 853 CA GLU A 54 2.973 -7.311 0.169 1.00 0.00 C ATOM 854 C GLU A 54 3.907 -6.173 0.627 1.00 0.00 C ATOM 855 O GLU A 54 4.491 -5.461 -0.183 1.00 0.00 O ATOM 856 CB GLU A 54 3.702 -8.137 -0.896 1.00 0.00 C ATOM 857 CG GLU A 54 4.859 -8.946 -0.292 1.00 0.00 C ATOM 858 CD GLU A 54 4.352 -10.200 0.435 1.00 0.00 C ATOM 859 OE1 GLU A 54 3.951 -11.147 -0.242 1.00 0.00 O ATOM 860 OE2 GLU A 54 4.372 -10.219 1.664 1.00 0.00 O ATOM 861 H GLU A 54 1.982 -6.019 -1.141 1.00 0.00 H ATOM 862 HA GLU A 54 2.680 -7.930 1.015 1.00 0.00 H ATOM 863 HB2 GLU A 54 2.999 -8.794 -1.400 1.00 0.00 H ATOM 864 HB3 GLU A 54 4.089 -7.480 -1.676 1.00 0.00 H ATOM 865 HG2 GLU A 54 5.557 -9.254 -1.069 1.00 0.00 H ATOM 866 HG3 GLU A 54 5.406 -8.329 0.421 1.00 0.00 H ATOM 927 N VAL B 1 -8.456 -14.559 -8.897 1.00 0.00 N ATOM 928 CA VAL B 1 -9.511 -14.181 -7.961 1.00 0.00 C ATOM 929 C VAL B 1 -8.839 -13.765 -6.632 1.00 0.00 C ATOM 930 O VAL B 1 -8.662 -14.584 -5.736 1.00 0.00 O ATOM 931 CB VAL B 1 -10.475 -15.369 -7.761 1.00 0.00 C ATOM 932 CG1 VAL B 1 -11.624 -15.028 -6.801 1.00 0.00 C ATOM 933 CG2 VAL B 1 -11.047 -15.849 -9.104 1.00 0.00 C ATOM 934 H VAL B 1 -7.802 -15.265 -8.629 1.00 0.00 H ATOM 935 HA VAL B 1 -10.071 -13.338 -8.368 1.00 0.00 H ATOM 936 HB VAL B 1 -9.915 -16.198 -7.323 1.00 0.00 H ATOM 937 HG11 VAL B 1 -12.216 -14.192 -7.175 1.00 0.00 H ATOM 938 HG12 VAL B 1 -12.295 -15.880 -6.677 1.00 0.00 H ATOM 939 HG13 VAL B 1 -11.261 -14.758 -5.809 1.00 0.00 H ATOM 940 HG21 VAL B 1 -11.581 -15.044 -9.614 1.00 0.00 H ATOM 941 HG22 VAL B 1 -10.264 -16.207 -9.770 1.00 0.00 H ATOM 942 HG23 VAL B 1 -11.748 -16.672 -8.957 1.00 0.00 H ATOM 943 N PRO B 2 -8.454 -12.459 -6.529 1.00 0.00 N ATOM 944 CA PRO B 2 -7.808 -11.949 -5.319 1.00 0.00 C ATOM 945 C PRO B 2 -8.686 -12.061 -4.037 1.00 0.00 C ATOM 946 O PRO B 2 -9.895 -12.242 -4.109 1.00 0.00 O ATOM 947 CB PRO B 2 -7.541 -10.473 -5.644 1.00 0.00 C ATOM 948 CG PRO B 2 -7.673 -10.304 -7.149 1.00 0.00 C ATOM 949 CD PRO B 2 -8.577 -11.449 -7.587 1.00 0.00 C ATOM 950 HA PRO B 2 -6.848 -12.452 -5.182 1.00 0.00 H ATOM 951 HB2 PRO B 2 -8.296 -9.874 -5.166 1.00 0.00 H ATOM 952 HB3 PRO B 2 -6.589 -10.104 -5.292 1.00 0.00 H ATOM 953 HG2 PRO B 2 -8.064 -9.322 -7.422 1.00 0.00 H ATOM 954 HG3 PRO B 2 -6.702 -10.425 -7.626 1.00 0.00 H ATOM 955 HD2 PRO B 2 -9.610 -11.111 -7.658 1.00 0.00 H ATOM 956 HD3 PRO B 2 -8.246 -11.811 -8.557 1.00 0.00 H ATOM 957 N PRO B 3 -8.000 -11.944 -2.863 1.00 0.00 N ATOM 958 CA PRO B 3 -8.603 -11.989 -1.528 1.00 0.00 C ATOM 959 C PRO B 3 -9.893 -11.175 -1.284 1.00 0.00 C ATOM 960 O PRO B 3 -10.177 -10.205 -1.972 1.00 0.00 O ATOM 961 CB PRO B 3 -7.518 -11.313 -0.666 1.00 0.00 C ATOM 962 CG PRO B 3 -6.192 -11.678 -1.328 1.00 0.00 C ATOM 963 CD PRO B 3 -6.538 -11.863 -2.803 1.00 0.00 C ATOM 964 HA PRO B 3 -8.698 -13.032 -1.211 1.00 0.00 H ATOM 965 HB2 PRO B 3 -7.659 -10.222 -0.715 1.00 0.00 H ATOM 966 HB3 PRO B 3 -7.533 -11.614 0.379 1.00 0.00 H ATOM 967 HG2 PRO B 3 -5.424 -10.924 -1.165 1.00 0.00 H ATOM 968 HG3 PRO B 3 -5.825 -12.625 -0.933 1.00 0.00 H ATOM 969 HD2 PRO B 3 -6.169 -11.049 -3.423 1.00 0.00 H ATOM 970 HD3 PRO B 3 -6.106 -12.790 -3.173 1.00 0.00 H ATOM 971 N PRO B 4 -10.660 -11.598 -0.236 1.00 0.00 N ATOM 972 CA PRO B 4 -11.856 -10.871 0.186 1.00 0.00 C ATOM 973 C PRO B 4 -11.356 -9.676 0.998 1.00 0.00 C ATOM 974 O PRO B 4 -10.650 -9.797 1.992 1.00 0.00 O ATOM 975 CB PRO B 4 -12.602 -11.868 1.079 1.00 0.00 C ATOM 976 CG PRO B 4 -11.504 -12.786 1.635 1.00 0.00 C ATOM 977 CD PRO B 4 -10.417 -12.803 0.557 1.00 0.00 C ATOM 978 HA PRO B 4 -12.434 -10.464 -0.647 1.00 0.00 H ATOM 979 HB2 PRO B 4 -13.203 -11.393 1.856 1.00 0.00 H ATOM 980 HB3 PRO B 4 -13.271 -12.467 0.463 1.00 0.00 H ATOM 981 HG2 PRO B 4 -11.114 -12.350 2.557 1.00 0.00 H ATOM 982 HG3 PRO B 4 -11.857 -13.792 1.856 1.00 0.00 H ATOM 983 HD2 PRO B 4 -9.413 -12.795 0.983 1.00 0.00 H ATOM 984 HD3 PRO B 4 -10.524 -13.685 -0.077 1.00 0.00 H ATOM 985 N VAL B 5 -11.750 -8.517 0.464 1.00 0.00 N ATOM 986 CA VAL B 5 -11.340 -7.254 1.039 1.00 0.00 C ATOM 987 C VAL B 5 -11.944 -7.070 2.450 1.00 0.00 C ATOM 988 O VAL B 5 -13.102 -7.406 2.668 1.00 0.00 O ATOM 989 CB VAL B 5 -11.731 -6.109 0.124 1.00 0.00 C ATOM 990 CG1 VAL B 5 -10.880 -4.864 0.390 1.00 0.00 C ATOM 991 CG2 VAL B 5 -11.631 -6.399 -1.361 1.00 0.00 C ATOM 992 H VAL B 5 -12.373 -8.543 -0.316 1.00 0.00 H ATOM 993 HA VAL B 5 -10.272 -7.238 1.034 1.00 0.00 H ATOM 994 HB VAL B 5 -12.766 -5.982 0.360 1.00 0.00 H ATOM 995 HG11 VAL B 5 -9.812 -5.125 0.336 1.00 0.00 H ATOM 996 HG12 VAL B 5 -11.058 -4.088 -0.352 1.00 0.00 H ATOM 997 HG13 VAL B 5 -11.095 -4.439 1.365 1.00 0.00 H ATOM 998 HG21 VAL B 5 -12.071 -7.352 -1.640 1.00 0.00 H ATOM 999 HG22 VAL B 5 -12.148 -5.622 -1.923 1.00 0.00 H ATOM 1000 HG23 VAL B 5 -10.582 -6.352 -1.614 1.00 0.00 H ATOM 1001 N PRO B 6 -11.131 -6.533 3.402 1.00 0.00 N ATOM 1002 CA PRO B 6 -11.623 -6.284 4.755 1.00 0.00 C ATOM 1003 C PRO B 6 -12.795 -5.289 4.779 1.00 0.00 C ATOM 1004 O PRO B 6 -12.995 -4.529 3.844 1.00 0.00 O ATOM 1005 CB PRO B 6 -10.434 -5.619 5.467 1.00 0.00 C ATOM 1006 CG PRO B 6 -9.195 -5.926 4.633 1.00 0.00 C ATOM 1007 CD PRO B 6 -9.723 -6.173 3.221 1.00 0.00 C ATOM 1008 HA PRO B 6 -11.892 -7.220 5.248 1.00 0.00 H ATOM 1009 HB2 PRO B 6 -10.560 -4.546 5.580 1.00 0.00 H ATOM 1010 HB3 PRO B 6 -10.326 -5.979 6.471 1.00 0.00 H ATOM 1011 HG2 PRO B 6 -8.453 -5.129 4.677 1.00 0.00 H ATOM 1012 HG3 PRO B 6 -8.729 -6.838 5.001 1.00 0.00 H ATOM 1013 HD2 PRO B 6 -9.655 -5.300 2.590 1.00 0.00 H ATOM 1014 HD3 PRO B 6 -9.142 -6.926 2.710 1.00 0.00 H ATOM 1015 N PRO B 7 -13.572 -5.318 5.887 1.00 0.00 N ATOM 1016 CA PRO B 7 -14.667 -4.370 6.040 1.00 0.00 C ATOM 1017 C PRO B 7 -14.059 -3.007 6.427 1.00 0.00 C ATOM 1018 O PRO B 7 -13.536 -2.832 7.523 1.00 0.00 O ATOM 1019 CB PRO B 7 -15.477 -4.954 7.199 1.00 0.00 C ATOM 1020 CG PRO B 7 -14.465 -5.770 8.018 1.00 0.00 C ATOM 1021 CD PRO B 7 -13.461 -6.280 6.979 1.00 0.00 C ATOM 1022 HA PRO B 7 -15.250 -4.277 5.125 1.00 0.00 H ATOM 1023 HB2 PRO B 7 -16.008 -4.190 7.764 1.00 0.00 H ATOM 1024 HB3 PRO B 7 -16.227 -5.637 6.799 1.00 0.00 H ATOM 1025 HG2 PRO B 7 -13.968 -5.111 8.736 1.00 0.00 H ATOM 1026 HG3 PRO B 7 -14.915 -6.595 8.565 1.00 0.00 H ATOM 1027 HD2 PRO B 7 -12.440 -6.343 7.352 1.00 0.00 H ATOM 1028 HD3 PRO B 7 -13.751 -7.266 6.615 1.00 0.00 H ATOM 1029 N ARG B 8 -14.152 -2.068 5.461 1.00 0.00 N ATOM 1030 CA ARG B 8 -13.608 -0.725 5.680 1.00 0.00 C ATOM 1031 C ARG B 8 -14.414 -0.048 6.802 1.00 0.00 C ATOM 1032 O ARG B 8 -15.617 -0.243 6.941 1.00 0.00 O ATOM 1033 CB ARG B 8 -13.539 0.041 4.346 1.00 0.00 C ATOM 1034 CG ARG B 8 -12.734 1.350 4.397 1.00 0.00 C ATOM 1035 CD ARG B 8 -13.613 2.594 4.533 1.00 0.00 C ATOM 1036 NE ARG B 8 -12.769 3.783 4.572 1.00 0.00 N ATOM 1037 CZ ARG B 8 -13.215 4.977 5.013 1.00 0.00 C ATOM 1038 NH1 ARG B 8 -14.477 5.146 5.385 1.00 0.00 N ATOM 1039 NH2 ARG B 8 -12.386 6.008 5.070 1.00 0.00 N ATOM 1040 H ARG B 8 -14.619 -2.312 4.613 1.00 0.00 H ATOM 1041 HA ARG B 8 -12.591 -0.869 6.046 1.00 0.00 H ATOM 1042 HB2 ARG B 8 -13.030 -0.606 3.628 1.00 0.00 H ATOM 1043 HB3 ARG B 8 -14.532 0.221 3.936 1.00 0.00 H ATOM 1044 HG2 ARG B 8 -12.002 1.315 5.204 1.00 0.00 H ATOM 1045 HG3 ARG B 8 -12.151 1.440 3.478 1.00 0.00 H ATOM 1046 HD2 ARG B 8 -14.287 2.700 3.682 1.00 0.00 H ATOM 1047 HD3 ARG B 8 -14.200 2.551 5.450 1.00 0.00 H ATOM 1048 HE ARG B 8 -11.819 3.722 4.264 1.00 0.00 H ATOM 1049 HH11 ARG B 8 -15.110 4.372 5.348 1.00 0.00 H ATOM 1050 HH12 ARG B 8 -14.794 6.042 5.689 1.00 0.00 H ATOM 1051 HH21 ARG B 8 -11.437 5.894 4.776 1.00 0.00 H ATOM 1052 HH22 ARG B 8 -12.706 6.896 5.395 1.00 0.00 H