ATOM 1 N MET A 1 -23.358 11.837 -9.743 1.00 0.00 N ATOM 2 CA MET A 1 -22.984 13.280 -9.724 1.00 0.00 C ATOM 3 C MET A 1 -22.644 13.731 -11.140 1.00 0.00 C ATOM 4 O MET A 1 -22.715 12.947 -12.087 1.00 0.00 O ATOM 5 CB MET A 1 -21.775 13.477 -8.808 1.00 0.00 C ATOM 6 CG MET A 1 -22.106 12.964 -7.407 1.00 0.00 C ATOM 7 SD MET A 1 -21.969 14.322 -6.218 1.00 0.00 S ATOM 8 CE MET A 1 -23.478 13.963 -5.287 1.00 0.00 C ATOM 9 H1 MET A 1 -22.503 11.257 -9.846 1.00 0.00 H ATOM 10 H2 MET A 1 -24.001 11.656 -10.542 1.00 0.00 H ATOM 11 H3 MET A 1 -23.836 11.591 -8.852 1.00 0.00 H ATOM 12 HA MET A 1 -23.814 13.861 -9.352 1.00 0.00 H ATOM 13 HB2 MET A 1 -20.931 12.930 -9.204 1.00 0.00 H ATOM 14 HB3 MET A 1 -21.530 14.527 -8.757 1.00 0.00 H ATOM 15 HG2 MET A 1 -23.114 12.575 -7.395 1.00 0.00 H ATOM 16 HG3 MET A 1 -21.414 12.180 -7.138 1.00 0.00 H ATOM 17 HE1 MET A 1 -23.616 14.709 -4.520 1.00 0.00 H ATOM 18 HE2 MET A 1 -23.392 12.989 -4.826 1.00 0.00 H ATOM 19 HE3 MET A 1 -24.327 13.976 -5.957 1.00 0.00 H ATOM 20 N SER A 2 -22.276 15.001 -11.279 1.00 0.00 N ATOM 21 CA SER A 2 -21.927 15.546 -12.586 1.00 0.00 C ATOM 22 C SER A 2 -20.648 14.905 -13.113 1.00 0.00 C ATOM 23 O SER A 2 -20.541 13.681 -13.189 1.00 0.00 O ATOM 24 CB SER A 2 -21.738 17.061 -12.484 1.00 0.00 C ATOM 25 OG SER A 2 -21.580 17.602 -13.790 1.00 0.00 O ATOM 26 H SER A 2 -22.237 15.580 -10.489 1.00 0.00 H ATOM 27 HA SER A 2 -22.731 15.342 -13.276 1.00 0.00 H ATOM 28 HB2 SER A 2 -22.602 17.504 -12.017 1.00 0.00 H ATOM 29 HB3 SER A 2 -20.860 17.274 -11.887 1.00 0.00 H ATOM 30 HG SER A 2 -22.376 17.404 -14.290 1.00 0.00 H ATOM 31 N GLU A 3 -19.679 15.741 -13.474 1.00 0.00 N ATOM 32 CA GLU A 3 -18.409 15.245 -13.989 1.00 0.00 C ATOM 33 C GLU A 3 -17.246 16.065 -13.439 1.00 0.00 C ATOM 34 O GLU A 3 -16.484 16.668 -14.196 1.00 0.00 O ATOM 35 CB GLU A 3 -18.406 15.311 -15.516 1.00 0.00 C ATOM 36 CG GLU A 3 -18.978 16.655 -15.970 1.00 0.00 C ATOM 37 CD GLU A 3 -20.458 16.505 -16.303 1.00 0.00 C ATOM 38 OE1 GLU A 3 -21.090 15.632 -15.731 1.00 0.00 O ATOM 39 OE2 GLU A 3 -20.940 17.266 -17.126 1.00 0.00 O ATOM 40 H GLU A 3 -19.820 16.707 -13.389 1.00 0.00 H ATOM 41 HA GLU A 3 -18.285 14.216 -13.687 1.00 0.00 H ATOM 42 HB2 GLU A 3 -17.394 15.208 -15.879 1.00 0.00 H ATOM 43 HB3 GLU A 3 -19.013 14.511 -15.913 1.00 0.00 H ATOM 44 HG2 GLU A 3 -18.861 17.380 -15.177 1.00 0.00 H ATOM 45 HG3 GLU A 3 -18.447 16.993 -16.846 1.00 0.00 H ATOM 46 N PRO A 4 -17.100 16.093 -12.142 1.00 0.00 N ATOM 47 CA PRO A 4 -16.006 16.850 -11.470 1.00 0.00 C ATOM 48 C PRO A 4 -14.652 16.160 -11.624 1.00 0.00 C ATOM 49 O PRO A 4 -13.611 16.817 -11.664 1.00 0.00 O ATOM 50 CB PRO A 4 -16.437 16.882 -10.002 1.00 0.00 C ATOM 51 CG PRO A 4 -17.316 15.689 -9.818 1.00 0.00 C ATOM 52 CD PRO A 4 -17.967 15.405 -11.171 1.00 0.00 C ATOM 53 HA PRO A 4 -15.957 17.856 -11.852 1.00 0.00 H ATOM 54 HB2 PRO A 4 -15.572 16.815 -9.357 1.00 0.00 H ATOM 55 HB3 PRO A 4 -16.992 17.784 -9.795 1.00 0.00 H ATOM 56 HG2 PRO A 4 -16.725 14.839 -9.503 1.00 0.00 H ATOM 57 HG3 PRO A 4 -18.081 15.900 -9.087 1.00 0.00 H ATOM 58 HD2 PRO A 4 -17.988 14.341 -11.366 1.00 0.00 H ATOM 59 HD3 PRO A 4 -18.962 15.818 -11.204 1.00 0.00 H ATOM 60 N VAL A 5 -14.676 14.835 -11.705 1.00 0.00 N ATOM 61 CA VAL A 5 -13.445 14.065 -11.850 1.00 0.00 C ATOM 62 C VAL A 5 -12.773 14.376 -13.185 1.00 0.00 C ATOM 63 O VAL A 5 -11.557 14.252 -13.321 1.00 0.00 O ATOM 64 CB VAL A 5 -13.750 12.568 -11.768 1.00 0.00 C ATOM 65 CG1 VAL A 5 -12.496 11.814 -11.323 1.00 0.00 C ATOM 66 CG2 VAL A 5 -14.873 12.331 -10.754 1.00 0.00 C ATOM 67 H VAL A 5 -15.534 14.365 -11.664 1.00 0.00 H ATOM 68 HA VAL A 5 -12.771 14.328 -11.049 1.00 0.00 H ATOM 69 HB VAL A 5 -14.059 12.211 -12.740 1.00 0.00 H ATOM 70 HG11 VAL A 5 -12.691 10.752 -11.336 1.00 0.00 H ATOM 71 HG12 VAL A 5 -12.229 12.119 -10.323 1.00 0.00 H ATOM 72 HG13 VAL A 5 -11.683 12.037 -11.997 1.00 0.00 H ATOM 73 HG21 VAL A 5 -14.684 11.411 -10.219 1.00 0.00 H ATOM 74 HG22 VAL A 5 -15.817 12.258 -11.271 1.00 0.00 H ATOM 75 HG23 VAL A 5 -14.908 13.150 -10.052 1.00 0.00 H ATOM 76 N SER A 6 -13.576 14.777 -14.164 1.00 0.00 N ATOM 77 CA SER A 6 -13.049 15.103 -15.485 1.00 0.00 C ATOM 78 C SER A 6 -12.729 16.590 -15.584 1.00 0.00 C ATOM 79 O SER A 6 -11.636 16.974 -16.003 1.00 0.00 O ATOM 80 CB SER A 6 -14.068 14.725 -16.559 1.00 0.00 C ATOM 81 OG SER A 6 -14.928 13.710 -16.055 1.00 0.00 O ATOM 82 H SER A 6 -14.538 14.857 -13.998 1.00 0.00 H ATOM 83 HA SER A 6 -12.143 14.538 -15.649 1.00 0.00 H ATOM 84 HB2 SER A 6 -14.653 15.589 -16.823 1.00 0.00 H ATOM 85 HB3 SER A 6 -13.547 14.365 -17.437 1.00 0.00 H ATOM 86 HG SER A 6 -15.833 14.016 -16.149 1.00 0.00 H ATOM 87 N LEU A 7 -13.689 17.424 -15.199 1.00 0.00 N ATOM 88 CA LEU A 7 -13.498 18.869 -15.248 1.00 0.00 C ATOM 89 C LEU A 7 -12.311 19.282 -14.387 1.00 0.00 C ATOM 90 O LEU A 7 -12.041 18.673 -13.352 1.00 0.00 O ATOM 91 CB LEU A 7 -14.761 19.581 -14.759 1.00 0.00 C ATOM 92 CG LEU A 7 -15.514 20.166 -15.955 1.00 0.00 C ATOM 93 CD1 LEU A 7 -15.816 19.057 -16.964 1.00 0.00 C ATOM 94 CD2 LEU A 7 -16.827 20.787 -15.474 1.00 0.00 C ATOM 95 H LEU A 7 -14.540 17.061 -14.875 1.00 0.00 H ATOM 96 HA LEU A 7 -13.307 19.162 -16.270 1.00 0.00 H ATOM 97 HB2 LEU A 7 -15.395 18.873 -14.246 1.00 0.00 H ATOM 98 HB3 LEU A 7 -14.487 20.376 -14.084 1.00 0.00 H ATOM 99 HG LEU A 7 -14.905 20.925 -16.426 1.00 0.00 H ATOM 100 HD11 LEU A 7 -16.837 19.144 -17.301 1.00 0.00 H ATOM 101 HD12 LEU A 7 -15.673 18.095 -16.494 1.00 0.00 H ATOM 102 HD13 LEU A 7 -15.149 19.148 -17.809 1.00 0.00 H ATOM 103 HD21 LEU A 7 -16.695 21.182 -14.477 1.00 0.00 H ATOM 104 HD22 LEU A 7 -17.599 20.033 -15.463 1.00 0.00 H ATOM 105 HD23 LEU A 7 -17.113 21.587 -16.142 1.00 0.00 H ATOM 106 N LEU A 8 -11.606 20.322 -14.819 1.00 0.00 N ATOM 107 CA LEU A 8 -10.448 20.807 -14.078 1.00 0.00 C ATOM 108 C LEU A 8 -10.868 21.846 -13.044 1.00 0.00 C ATOM 109 O LEU A 8 -11.563 22.811 -13.366 1.00 0.00 O ATOM 110 CB LEU A 8 -9.432 21.427 -15.043 1.00 0.00 C ATOM 111 CG LEU A 8 -8.886 20.344 -15.974 1.00 0.00 C ATOM 112 CD1 LEU A 8 -8.634 20.942 -17.360 1.00 0.00 C ATOM 113 CD2 LEU A 8 -7.573 19.801 -15.408 1.00 0.00 C ATOM 114 H LEU A 8 -11.867 20.768 -15.652 1.00 0.00 H ATOM 115 HA LEU A 8 -9.982 19.976 -13.570 1.00 0.00 H ATOM 116 HB2 LEU A 8 -9.916 22.197 -15.627 1.00 0.00 H ATOM 117 HB3 LEU A 8 -8.618 21.859 -14.479 1.00 0.00 H ATOM 118 HG LEU A 8 -9.607 19.543 -16.054 1.00 0.00 H ATOM 119 HD11 LEU A 8 -8.222 21.934 -17.254 1.00 0.00 H ATOM 120 HD12 LEU A 8 -9.566 20.995 -17.903 1.00 0.00 H ATOM 121 HD13 LEU A 8 -7.939 20.317 -17.900 1.00 0.00 H ATOM 122 HD21 LEU A 8 -6.782 20.513 -15.589 1.00 0.00 H ATOM 123 HD22 LEU A 8 -7.332 18.865 -15.892 1.00 0.00 H ATOM 124 HD23 LEU A 8 -7.677 19.641 -14.346 1.00 0.00 H ATOM 125 N THR A 9 -10.440 21.645 -11.802 1.00 0.00 N ATOM 126 CA THR A 9 -10.775 22.575 -10.730 1.00 0.00 C ATOM 127 C THR A 9 -9.587 22.752 -9.786 1.00 0.00 C ATOM 128 O THR A 9 -9.573 22.213 -8.680 1.00 0.00 O ATOM 129 CB THR A 9 -11.981 22.057 -9.946 1.00 0.00 C ATOM 130 OG1 THR A 9 -12.929 21.509 -10.850 1.00 0.00 O ATOM 131 CG2 THR A 9 -12.620 23.210 -9.168 1.00 0.00 C ATOM 132 H THR A 9 -9.885 20.863 -11.604 1.00 0.00 H ATOM 133 HA THR A 9 -11.028 23.533 -11.162 1.00 0.00 H ATOM 134 HB THR A 9 -11.661 21.295 -9.253 1.00 0.00 H ATOM 135 HG1 THR A 9 -13.288 22.228 -11.375 1.00 0.00 H ATOM 136 HG21 THR A 9 -13.121 22.820 -8.296 1.00 0.00 H ATOM 137 HG22 THR A 9 -13.335 23.717 -9.799 1.00 0.00 H ATOM 138 HG23 THR A 9 -11.853 23.905 -8.862 1.00 0.00 H ATOM 139 N PRO A 10 -8.601 23.493 -10.207 1.00 0.00 N ATOM 140 CA PRO A 10 -7.380 23.756 -9.389 1.00 0.00 C ATOM 141 C PRO A 10 -7.718 24.368 -8.033 1.00 0.00 C ATOM 142 O PRO A 10 -6.918 24.313 -7.100 1.00 0.00 O ATOM 143 CB PRO A 10 -6.569 24.733 -10.246 1.00 0.00 C ATOM 144 CG PRO A 10 -7.073 24.556 -11.640 1.00 0.00 C ATOM 145 CD PRO A 10 -8.539 24.160 -11.514 1.00 0.00 C ATOM 146 HA PRO A 10 -6.820 22.844 -9.258 1.00 0.00 H ATOM 147 HB2 PRO A 10 -6.737 25.749 -9.912 1.00 0.00 H ATOM 148 HB3 PRO A 10 -5.519 24.492 -10.199 1.00 0.00 H ATOM 149 HG2 PRO A 10 -6.978 25.482 -12.190 1.00 0.00 H ATOM 150 HG3 PRO A 10 -6.527 23.769 -12.136 1.00 0.00 H ATOM 151 HD2 PRO A 10 -9.171 25.039 -11.526 1.00 0.00 H ATOM 152 HD3 PRO A 10 -8.819 23.475 -12.297 1.00 0.00 H ATOM 153 N SER A 11 -8.908 24.951 -7.933 1.00 0.00 N ATOM 154 CA SER A 11 -9.341 25.572 -6.687 1.00 0.00 C ATOM 155 C SER A 11 -9.696 24.507 -5.654 1.00 0.00 C ATOM 156 O SER A 11 -9.745 24.784 -4.455 1.00 0.00 O ATOM 157 CB SER A 11 -10.557 26.463 -6.942 1.00 0.00 C ATOM 158 OG SER A 11 -11.484 26.308 -5.874 1.00 0.00 O ATOM 159 H SER A 11 -9.505 24.965 -8.711 1.00 0.00 H ATOM 160 HA SER A 11 -8.539 26.181 -6.301 1.00 0.00 H ATOM 161 HB2 SER A 11 -10.247 27.491 -6.997 1.00 0.00 H ATOM 162 HB3 SER A 11 -11.020 26.177 -7.878 1.00 0.00 H ATOM 163 HG SER A 11 -11.550 27.150 -5.417 1.00 0.00 H ATOM 164 N ASP A 12 -9.945 23.289 -6.127 1.00 0.00 N ATOM 165 CA ASP A 12 -10.296 22.191 -5.236 1.00 0.00 C ATOM 166 C ASP A 12 -9.110 21.248 -5.053 1.00 0.00 C ATOM 167 O ASP A 12 -8.933 20.657 -3.989 1.00 0.00 O ATOM 168 CB ASP A 12 -11.483 21.413 -5.807 1.00 0.00 C ATOM 169 CG ASP A 12 -12.791 22.006 -5.292 1.00 0.00 C ATOM 170 OD1 ASP A 12 -12.795 23.181 -4.960 1.00 0.00 O ATOM 171 OD2 ASP A 12 -13.767 21.278 -5.235 1.00 0.00 O ATOM 172 H ASP A 12 -9.892 23.128 -7.092 1.00 0.00 H ATOM 173 HA ASP A 12 -10.574 22.592 -4.274 1.00 0.00 H ATOM 174 HB2 ASP A 12 -11.464 21.471 -6.886 1.00 0.00 H ATOM 175 HB3 ASP A 12 -11.415 20.380 -5.503 1.00 0.00 H ATOM 176 N LEU A 13 -8.304 21.113 -6.100 1.00 0.00 N ATOM 177 CA LEU A 13 -7.139 20.237 -6.045 1.00 0.00 C ATOM 178 C LEU A 13 -6.033 20.864 -5.204 1.00 0.00 C ATOM 179 O LEU A 13 -5.149 21.542 -5.729 1.00 0.00 O ATOM 180 CB LEU A 13 -6.618 19.969 -7.460 1.00 0.00 C ATOM 181 CG LEU A 13 -5.738 18.718 -7.453 1.00 0.00 C ATOM 182 CD1 LEU A 13 -6.573 17.503 -7.865 1.00 0.00 C ATOM 183 CD2 LEU A 13 -4.585 18.902 -8.440 1.00 0.00 C ATOM 184 H LEU A 13 -8.496 21.608 -6.923 1.00 0.00 H ATOM 185 HA LEU A 13 -7.428 19.298 -5.598 1.00 0.00 H ATOM 186 HB2 LEU A 13 -7.454 19.821 -8.127 1.00 0.00 H ATOM 187 HB3 LEU A 13 -6.035 20.816 -7.794 1.00 0.00 H ATOM 188 HG LEU A 13 -5.343 18.562 -6.458 1.00 0.00 H ATOM 189 HD11 LEU A 13 -6.957 17.653 -8.863 1.00 0.00 H ATOM 190 HD12 LEU A 13 -7.395 17.381 -7.176 1.00 0.00 H ATOM 191 HD13 LEU A 13 -5.953 16.619 -7.846 1.00 0.00 H ATOM 192 HD21 LEU A 13 -3.889 19.632 -8.050 1.00 0.00 H ATOM 193 HD22 LEU A 13 -4.973 19.247 -9.387 1.00 0.00 H ATOM 194 HD23 LEU A 13 -4.077 17.959 -8.581 1.00 0.00 H ATOM 195 N ASP A 14 -6.089 20.631 -3.897 1.00 0.00 N ATOM 196 CA ASP A 14 -5.085 21.178 -2.995 1.00 0.00 C ATOM 197 C ASP A 14 -4.004 20.140 -2.704 1.00 0.00 C ATOM 198 O ASP A 14 -4.220 18.939 -2.865 1.00 0.00 O ATOM 199 CB ASP A 14 -5.739 21.615 -1.682 1.00 0.00 C ATOM 200 CG ASP A 14 -5.819 23.136 -1.621 1.00 0.00 C ATOM 201 OD1 ASP A 14 -6.442 23.711 -2.500 1.00 0.00 O ATOM 202 OD2 ASP A 14 -5.259 23.705 -0.698 1.00 0.00 O ATOM 203 H ASP A 14 -6.814 20.084 -3.534 1.00 0.00 H ATOM 204 HA ASP A 14 -4.637 22.040 -3.466 1.00 0.00 H ATOM 205 HB2 ASP A 14 -6.734 21.200 -1.624 1.00 0.00 H ATOM 206 HB3 ASP A 14 -5.151 21.254 -0.850 1.00 0.00 H ATOM 207 N PRO A 15 -2.851 20.581 -2.277 1.00 0.00 N ATOM 208 CA PRO A 15 -1.707 19.678 -1.951 1.00 0.00 C ATOM 209 C PRO A 15 -2.001 18.791 -0.745 1.00 0.00 C ATOM 210 O PRO A 15 -1.435 17.707 -0.608 1.00 0.00 O ATOM 211 CB PRO A 15 -0.554 20.641 -1.657 1.00 0.00 C ATOM 212 CG PRO A 15 -1.200 21.932 -1.281 1.00 0.00 C ATOM 213 CD PRO A 15 -2.510 21.995 -2.053 1.00 0.00 C ATOM 214 HA PRO A 15 -1.459 19.071 -2.806 1.00 0.00 H ATOM 215 HB2 PRO A 15 0.045 20.266 -0.839 1.00 0.00 H ATOM 216 HB3 PRO A 15 0.055 20.776 -2.537 1.00 0.00 H ATOM 217 HG2 PRO A 15 -1.391 21.954 -0.216 1.00 0.00 H ATOM 218 HG3 PRO A 15 -0.572 22.761 -1.565 1.00 0.00 H ATOM 219 HD2 PRO A 15 -3.273 22.487 -1.467 1.00 0.00 H ATOM 220 HD3 PRO A 15 -2.373 22.495 -2.999 1.00 0.00 H ATOM 221 N LEU A 16 -2.890 19.260 0.126 1.00 0.00 N ATOM 222 CA LEU A 16 -3.251 18.499 1.317 1.00 0.00 C ATOM 223 C LEU A 16 -4.072 17.268 0.941 1.00 0.00 C ATOM 224 O LEU A 16 -3.749 16.147 1.340 1.00 0.00 O ATOM 225 CB LEU A 16 -4.059 19.381 2.272 1.00 0.00 C ATOM 226 CG LEU A 16 -3.150 20.459 2.865 1.00 0.00 C ATOM 227 CD1 LEU A 16 -3.972 21.717 3.159 1.00 0.00 C ATOM 228 CD2 LEU A 16 -2.529 19.944 4.165 1.00 0.00 C ATOM 229 H LEU A 16 -3.311 20.130 -0.037 1.00 0.00 H ATOM 230 HA LEU A 16 -2.349 18.180 1.816 1.00 0.00 H ATOM 231 HB2 LEU A 16 -4.870 19.849 1.732 1.00 0.00 H ATOM 232 HB3 LEU A 16 -4.461 18.773 3.068 1.00 0.00 H ATOM 233 HG LEU A 16 -2.368 20.699 2.159 1.00 0.00 H ATOM 234 HD11 LEU A 16 -4.901 21.436 3.636 1.00 0.00 H ATOM 235 HD12 LEU A 16 -4.185 22.231 2.235 1.00 0.00 H ATOM 236 HD13 LEU A 16 -3.413 22.367 3.815 1.00 0.00 H ATOM 237 HD21 LEU A 16 -1.877 20.699 4.576 1.00 0.00 H ATOM 238 HD22 LEU A 16 -1.958 19.050 3.960 1.00 0.00 H ATOM 239 HD23 LEU A 16 -3.309 19.718 4.875 1.00 0.00 H ATOM 240 N ILE A 17 -5.135 17.487 0.171 1.00 0.00 N ATOM 241 CA ILE A 17 -5.998 16.391 -0.252 1.00 0.00 C ATOM 242 C ILE A 17 -5.253 15.459 -1.202 1.00 0.00 C ATOM 243 O ILE A 17 -5.537 14.264 -1.263 1.00 0.00 O ATOM 244 CB ILE A 17 -7.245 16.942 -0.944 1.00 0.00 C ATOM 245 CG1 ILE A 17 -8.172 17.570 0.101 1.00 0.00 C ATOM 246 CG2 ILE A 17 -7.977 15.805 -1.658 1.00 0.00 C ATOM 247 CD1 ILE A 17 -9.255 18.388 -0.603 1.00 0.00 C ATOM 248 H ILE A 17 -5.344 18.402 -0.114 1.00 0.00 H ATOM 249 HA ILE A 17 -6.303 15.830 0.619 1.00 0.00 H ATOM 250 HB ILE A 17 -6.953 17.692 -1.665 1.00 0.00 H ATOM 251 HG12 ILE A 17 -8.632 16.787 0.687 1.00 0.00 H ATOM 252 HG13 ILE A 17 -7.598 18.215 0.750 1.00 0.00 H ATOM 253 HG21 ILE A 17 -7.893 14.901 -1.075 1.00 0.00 H ATOM 254 HG22 ILE A 17 -7.537 15.649 -2.632 1.00 0.00 H ATOM 255 HG23 ILE A 17 -9.020 16.064 -1.772 1.00 0.00 H ATOM 256 HD11 ILE A 17 -10.209 18.204 -0.131 1.00 0.00 H ATOM 257 HD12 ILE A 17 -9.305 18.099 -1.642 1.00 0.00 H ATOM 258 HD13 ILE A 17 -9.015 19.438 -0.532 1.00 0.00 H ATOM 259 N LEU A 18 -4.297 16.015 -1.940 1.00 0.00 N ATOM 260 CA LEU A 18 -3.517 15.223 -2.882 1.00 0.00 C ATOM 261 C LEU A 18 -2.655 14.207 -2.140 1.00 0.00 C ATOM 262 O LEU A 18 -2.678 13.016 -2.451 1.00 0.00 O ATOM 263 CB LEU A 18 -2.623 16.141 -3.720 1.00 0.00 C ATOM 264 CG LEU A 18 -2.042 15.356 -4.898 1.00 0.00 C ATOM 265 CD1 LEU A 18 -2.983 15.464 -6.100 1.00 0.00 C ATOM 266 CD2 LEU A 18 -0.675 15.933 -5.269 1.00 0.00 C ATOM 267 H LEU A 18 -4.113 16.974 -1.848 1.00 0.00 H ATOM 268 HA LEU A 18 -4.192 14.697 -3.538 1.00 0.00 H ATOM 269 HB2 LEU A 18 -3.208 16.971 -4.094 1.00 0.00 H ATOM 270 HB3 LEU A 18 -1.818 16.516 -3.108 1.00 0.00 H ATOM 271 HG LEU A 18 -1.932 14.317 -4.623 1.00 0.00 H ATOM 272 HD11 LEU A 18 -3.027 16.490 -6.430 1.00 0.00 H ATOM 273 HD12 LEU A 18 -3.971 15.134 -5.816 1.00 0.00 H ATOM 274 HD13 LEU A 18 -2.613 14.843 -6.901 1.00 0.00 H ATOM 275 HD21 LEU A 18 -0.275 15.394 -6.115 1.00 0.00 H ATOM 276 HD22 LEU A 18 -0.002 15.834 -4.429 1.00 0.00 H ATOM 277 HD23 LEU A 18 -0.781 16.976 -5.523 1.00 0.00 H ATOM 278 N THR A 19 -1.895 14.684 -1.160 1.00 0.00 N ATOM 279 CA THR A 19 -1.030 13.806 -0.383 1.00 0.00 C ATOM 280 C THR A 19 -1.841 12.675 0.240 1.00 0.00 C ATOM 281 O THR A 19 -1.430 11.514 0.213 1.00 0.00 O ATOM 282 CB THR A 19 -0.334 14.605 0.722 1.00 0.00 C ATOM 283 OG1 THR A 19 0.054 15.873 0.213 1.00 0.00 O ATOM 284 CG2 THR A 19 0.903 13.844 1.202 1.00 0.00 C ATOM 285 H THR A 19 -1.916 15.643 -0.957 1.00 0.00 H ATOM 286 HA THR A 19 -0.279 13.384 -1.034 1.00 0.00 H ATOM 287 HB THR A 19 -1.011 14.740 1.550 1.00 0.00 H ATOM 288 HG1 THR A 19 -0.093 15.871 -0.736 1.00 0.00 H ATOM 289 HG21 THR A 19 1.633 13.805 0.406 1.00 0.00 H ATOM 290 HG22 THR A 19 0.622 12.841 1.483 1.00 0.00 H ATOM 291 HG23 THR A 19 1.328 14.352 2.055 1.00 0.00 H ATOM 292 N LEU A 20 -2.995 13.020 0.800 1.00 0.00 N ATOM 293 CA LEU A 20 -3.853 12.023 1.428 1.00 0.00 C ATOM 294 C LEU A 20 -4.302 10.979 0.409 1.00 0.00 C ATOM 295 O LEU A 20 -4.225 9.776 0.664 1.00 0.00 O ATOM 296 CB LEU A 20 -5.081 12.700 2.039 1.00 0.00 C ATOM 297 CG LEU A 20 -5.020 12.596 3.564 1.00 0.00 C ATOM 298 CD1 LEU A 20 -6.129 13.450 4.180 1.00 0.00 C ATOM 299 CD2 LEU A 20 -5.209 11.136 3.982 1.00 0.00 C ATOM 300 H LEU A 20 -3.273 13.964 0.793 1.00 0.00 H ATOM 301 HA LEU A 20 -3.299 11.531 2.213 1.00 0.00 H ATOM 302 HB2 LEU A 20 -5.099 13.740 1.749 1.00 0.00 H ATOM 303 HB3 LEU A 20 -5.976 12.211 1.684 1.00 0.00 H ATOM 304 HG LEU A 20 -4.060 12.952 3.909 1.00 0.00 H ATOM 305 HD11 LEU A 20 -6.045 14.465 3.821 1.00 0.00 H ATOM 306 HD12 LEU A 20 -6.036 13.440 5.255 1.00 0.00 H ATOM 307 HD13 LEU A 20 -7.092 13.047 3.898 1.00 0.00 H ATOM 308 HD21 LEU A 20 -5.198 10.505 3.107 1.00 0.00 H ATOM 309 HD22 LEU A 20 -6.155 11.029 4.491 1.00 0.00 H ATOM 310 HD23 LEU A 20 -4.408 10.846 4.646 1.00 0.00 H ATOM 311 N SER A 21 -4.773 11.447 -0.741 1.00 0.00 N ATOM 312 CA SER A 21 -5.234 10.545 -1.790 1.00 0.00 C ATOM 313 C SER A 21 -4.120 9.592 -2.206 1.00 0.00 C ATOM 314 O SER A 21 -4.352 8.401 -2.413 1.00 0.00 O ATOM 315 CB SER A 21 -5.701 11.350 -3.002 1.00 0.00 C ATOM 316 OG SER A 21 -7.105 11.551 -2.922 1.00 0.00 O ATOM 317 H SER A 21 -4.814 12.416 -0.887 1.00 0.00 H ATOM 318 HA SER A 21 -6.066 9.968 -1.415 1.00 0.00 H ATOM 319 HB2 SER A 21 -5.207 12.308 -3.013 1.00 0.00 H ATOM 320 HB3 SER A 21 -5.454 10.811 -3.908 1.00 0.00 H ATOM 321 HG SER A 21 -7.332 11.703 -2.002 1.00 0.00 H ATOM 322 N LEU A 22 -2.909 10.123 -2.329 1.00 0.00 N ATOM 323 CA LEU A 22 -1.765 9.308 -2.723 1.00 0.00 C ATOM 324 C LEU A 22 -1.523 8.197 -1.707 1.00 0.00 C ATOM 325 O LEU A 22 -1.251 7.054 -2.075 1.00 0.00 O ATOM 326 CB LEU A 22 -0.515 10.185 -2.836 1.00 0.00 C ATOM 327 CG LEU A 22 -0.226 10.480 -4.310 1.00 0.00 C ATOM 328 CD1 LEU A 22 0.718 11.678 -4.416 1.00 0.00 C ATOM 329 CD2 LEU A 22 0.429 9.256 -4.955 1.00 0.00 C ATOM 330 H LEU A 22 -2.781 11.079 -2.153 1.00 0.00 H ATOM 331 HA LEU A 22 -1.969 8.861 -3.684 1.00 0.00 H ATOM 332 HB2 LEU A 22 -0.677 11.112 -2.308 1.00 0.00 H ATOM 333 HB3 LEU A 22 0.329 9.666 -2.404 1.00 0.00 H ATOM 334 HG LEU A 22 -1.150 10.709 -4.820 1.00 0.00 H ATOM 335 HD11 LEU A 22 1.417 11.659 -3.593 1.00 0.00 H ATOM 336 HD12 LEU A 22 0.144 12.591 -4.380 1.00 0.00 H ATOM 337 HD13 LEU A 22 1.258 11.627 -5.349 1.00 0.00 H ATOM 338 HD21 LEU A 22 0.037 9.123 -5.953 1.00 0.00 H ATOM 339 HD22 LEU A 22 0.215 8.378 -4.363 1.00 0.00 H ATOM 340 HD23 LEU A 22 1.498 9.405 -5.004 1.00 0.00 H ATOM 341 N ILE A 23 -1.627 8.541 -0.428 1.00 0.00 N ATOM 342 CA ILE A 23 -1.420 7.562 0.633 1.00 0.00 C ATOM 343 C ILE A 23 -2.471 6.458 0.551 1.00 0.00 C ATOM 344 O ILE A 23 -2.149 5.273 0.643 1.00 0.00 O ATOM 345 CB ILE A 23 -1.502 8.247 1.999 1.00 0.00 C ATOM 346 CG1 ILE A 23 -0.262 9.119 2.204 1.00 0.00 C ATOM 347 CG2 ILE A 23 -1.566 7.187 3.100 1.00 0.00 C ATOM 348 CD1 ILE A 23 -0.506 10.088 3.364 1.00 0.00 C ATOM 349 H ILE A 23 -1.847 9.466 -0.194 1.00 0.00 H ATOM 350 HA ILE A 23 -0.440 7.123 0.520 1.00 0.00 H ATOM 351 HB ILE A 23 -2.390 8.862 2.039 1.00 0.00 H ATOM 352 HG12 ILE A 23 0.586 8.491 2.431 1.00 0.00 H ATOM 353 HG13 ILE A 23 -0.064 9.682 1.304 1.00 0.00 H ATOM 354 HG21 ILE A 23 -1.108 6.272 2.752 1.00 0.00 H ATOM 355 HG22 ILE A 23 -2.597 6.999 3.359 1.00 0.00 H ATOM 356 HG23 ILE A 23 -1.037 7.542 3.971 1.00 0.00 H ATOM 357 HD11 ILE A 23 -1.147 9.619 4.095 1.00 0.00 H ATOM 358 HD12 ILE A 23 -0.980 10.984 2.991 1.00 0.00 H ATOM 359 HD13 ILE A 23 0.437 10.344 3.822 1.00 0.00 H ATOM 360 N LEU A 24 -3.727 6.855 0.382 1.00 0.00 N ATOM 361 CA LEU A 24 -4.815 5.890 0.293 1.00 0.00 C ATOM 362 C LEU A 24 -4.622 4.973 -0.910 1.00 0.00 C ATOM 363 O LEU A 24 -4.907 3.777 -0.843 1.00 0.00 O ATOM 364 CB LEU A 24 -6.155 6.622 0.167 1.00 0.00 C ATOM 365 CG LEU A 24 -7.199 5.933 1.050 1.00 0.00 C ATOM 366 CD1 LEU A 24 -6.998 6.349 2.510 1.00 0.00 C ATOM 367 CD2 LEU A 24 -8.600 6.343 0.592 1.00 0.00 C ATOM 368 H LEU A 24 -3.924 7.812 0.318 1.00 0.00 H ATOM 369 HA LEU A 24 -4.825 5.294 1.192 1.00 0.00 H ATOM 370 HB2 LEU A 24 -6.035 7.651 0.477 1.00 0.00 H ATOM 371 HB3 LEU A 24 -6.483 6.595 -0.862 1.00 0.00 H ATOM 372 HG LEU A 24 -7.094 4.860 0.964 1.00 0.00 H ATOM 373 HD11 LEU A 24 -7.040 5.475 3.141 1.00 0.00 H ATOM 374 HD12 LEU A 24 -7.778 7.037 2.797 1.00 0.00 H ATOM 375 HD13 LEU A 24 -6.036 6.829 2.623 1.00 0.00 H ATOM 376 HD21 LEU A 24 -8.804 5.909 -0.377 1.00 0.00 H ATOM 377 HD22 LEU A 24 -8.657 7.419 0.524 1.00 0.00 H ATOM 378 HD23 LEU A 24 -9.330 5.988 1.305 1.00 0.00 H ATOM 379 N VAL A 25 -4.143 5.542 -2.009 1.00 0.00 N ATOM 380 CA VAL A 25 -3.919 4.766 -3.224 1.00 0.00 C ATOM 381 C VAL A 25 -2.911 3.651 -2.972 1.00 0.00 C ATOM 382 O VAL A 25 -3.104 2.517 -3.412 1.00 0.00 O ATOM 383 CB VAL A 25 -3.407 5.681 -4.339 1.00 0.00 C ATOM 384 CG1 VAL A 25 -2.775 4.832 -5.445 1.00 0.00 C ATOM 385 CG2 VAL A 25 -4.577 6.480 -4.919 1.00 0.00 C ATOM 386 H VAL A 25 -3.938 6.500 -2.005 1.00 0.00 H ATOM 387 HA VAL A 25 -4.854 4.328 -3.536 1.00 0.00 H ATOM 388 HB VAL A 25 -2.667 6.358 -3.939 1.00 0.00 H ATOM 389 HG11 VAL A 25 -1.782 4.534 -5.147 1.00 0.00 H ATOM 390 HG12 VAL A 25 -2.719 5.411 -6.354 1.00 0.00 H ATOM 391 HG13 VAL A 25 -3.379 3.953 -5.615 1.00 0.00 H ATOM 392 HG21 VAL A 25 -5.195 5.831 -5.520 1.00 0.00 H ATOM 393 HG22 VAL A 25 -4.194 7.283 -5.532 1.00 0.00 H ATOM 394 HG23 VAL A 25 -5.165 6.892 -4.112 1.00 0.00 H ATOM 395 N VAL A 26 -1.837 3.980 -2.263 1.00 0.00 N ATOM 396 CA VAL A 26 -0.805 2.997 -1.958 1.00 0.00 C ATOM 397 C VAL A 26 -1.363 1.891 -1.069 1.00 0.00 C ATOM 398 O VAL A 26 -1.096 0.710 -1.291 1.00 0.00 O ATOM 399 CB VAL A 26 0.372 3.677 -1.255 1.00 0.00 C ATOM 400 CG1 VAL A 26 1.438 2.634 -0.918 1.00 0.00 C ATOM 401 CG2 VAL A 26 0.972 4.741 -2.175 1.00 0.00 C ATOM 402 H VAL A 26 -1.737 4.900 -1.937 1.00 0.00 H ATOM 403 HA VAL A 26 -0.453 2.561 -2.880 1.00 0.00 H ATOM 404 HB VAL A 26 0.025 4.142 -0.342 1.00 0.00 H ATOM 405 HG11 VAL A 26 1.525 1.932 -1.734 1.00 0.00 H ATOM 406 HG12 VAL A 26 1.156 2.106 -0.018 1.00 0.00 H ATOM 407 HG13 VAL A 26 2.387 3.126 -0.763 1.00 0.00 H ATOM 408 HG21 VAL A 26 0.783 5.721 -1.765 1.00 0.00 H ATOM 409 HG22 VAL A 26 0.523 4.667 -3.154 1.00 0.00 H ATOM 410 HG23 VAL A 26 2.039 4.586 -2.258 1.00 0.00 H ATOM 411 N ILE A 27 -2.141 2.282 -0.066 1.00 0.00 N ATOM 412 CA ILE A 27 -2.734 1.313 0.848 1.00 0.00 C ATOM 413 C ILE A 27 -3.681 0.383 0.100 1.00 0.00 C ATOM 414 O ILE A 27 -3.704 -0.824 0.344 1.00 0.00 O ATOM 415 CB ILE A 27 -3.499 2.040 1.957 1.00 0.00 C ATOM 416 CG1 ILE A 27 -2.507 2.782 2.855 1.00 0.00 C ATOM 417 CG2 ILE A 27 -4.281 1.024 2.789 1.00 0.00 C ATOM 418 CD1 ILE A 27 -3.214 3.954 3.537 1.00 0.00 C ATOM 419 H ILE A 27 -2.321 3.237 0.060 1.00 0.00 H ATOM 420 HA ILE A 27 -1.947 0.725 1.297 1.00 0.00 H ATOM 421 HB ILE A 27 -4.185 2.747 1.513 1.00 0.00 H ATOM 422 HG12 ILE A 27 -2.127 2.104 3.606 1.00 0.00 H ATOM 423 HG13 ILE A 27 -1.689 3.156 2.259 1.00 0.00 H ATOM 424 HG21 ILE A 27 -4.572 1.474 3.727 1.00 0.00 H ATOM 425 HG22 ILE A 27 -3.660 0.162 2.983 1.00 0.00 H ATOM 426 HG23 ILE A 27 -5.163 0.717 2.248 1.00 0.00 H ATOM 427 HD11 ILE A 27 -2.680 4.224 4.436 1.00 0.00 H ATOM 428 HD12 ILE A 27 -4.224 3.666 3.792 1.00 0.00 H ATOM 429 HD13 ILE A 27 -3.240 4.799 2.865 1.00 0.00 H ATOM 430 N LEU A 28 -4.464 0.951 -0.810 1.00 0.00 N ATOM 431 CA LEU A 28 -5.413 0.161 -1.585 1.00 0.00 C ATOM 432 C LEU A 28 -4.685 -0.903 -2.401 1.00 0.00 C ATOM 433 O LEU A 28 -5.068 -2.072 -2.399 1.00 0.00 O ATOM 434 CB LEU A 28 -6.208 1.071 -2.526 1.00 0.00 C ATOM 435 CG LEU A 28 -7.708 0.901 -2.267 1.00 0.00 C ATOM 436 CD1 LEU A 28 -8.074 1.570 -0.941 1.00 0.00 C ATOM 437 CD2 LEU A 28 -8.497 1.552 -3.402 1.00 0.00 C ATOM 438 H LEU A 28 -4.407 1.917 -0.961 1.00 0.00 H ATOM 439 HA LEU A 28 -6.093 -0.324 -0.905 1.00 0.00 H ATOM 440 HB2 LEU A 28 -5.928 2.100 -2.352 1.00 0.00 H ATOM 441 HB3 LEU A 28 -5.990 0.810 -3.551 1.00 0.00 H ATOM 442 HG LEU A 28 -7.952 -0.151 -2.221 1.00 0.00 H ATOM 443 HD11 LEU A 28 -8.717 0.917 -0.373 1.00 0.00 H ATOM 444 HD12 LEU A 28 -8.588 2.500 -1.137 1.00 0.00 H ATOM 445 HD13 LEU A 28 -7.173 1.769 -0.378 1.00 0.00 H ATOM 446 HD21 LEU A 28 -8.109 2.542 -3.591 1.00 0.00 H ATOM 447 HD22 LEU A 28 -9.538 1.621 -3.123 1.00 0.00 H ATOM 448 HD23 LEU A 28 -8.403 0.952 -4.295 1.00 0.00 H ATOM 449 N VAL A 29 -3.634 -0.488 -3.102 1.00 0.00 N ATOM 450 CA VAL A 29 -2.861 -1.415 -3.919 1.00 0.00 C ATOM 451 C VAL A 29 -2.234 -2.500 -3.050 1.00 0.00 C ATOM 452 O VAL A 29 -2.230 -3.676 -3.412 1.00 0.00 O ATOM 453 CB VAL A 29 -1.765 -0.660 -4.669 1.00 0.00 C ATOM 454 CG1 VAL A 29 -0.968 -1.639 -5.533 1.00 0.00 C ATOM 455 CG2 VAL A 29 -2.402 0.405 -5.565 1.00 0.00 C ATOM 456 H VAL A 29 -3.375 0.456 -3.067 1.00 0.00 H ATOM 457 HA VAL A 29 -3.518 -1.880 -4.639 1.00 0.00 H ATOM 458 HB VAL A 29 -1.103 -0.186 -3.958 1.00 0.00 H ATOM 459 HG11 VAL A 29 -0.227 -2.136 -4.924 1.00 0.00 H ATOM 460 HG12 VAL A 29 -0.477 -1.100 -6.328 1.00 0.00 H ATOM 461 HG13 VAL A 29 -1.636 -2.373 -5.955 1.00 0.00 H ATOM 462 HG21 VAL A 29 -3.441 0.526 -5.296 1.00 0.00 H ATOM 463 HG22 VAL A 29 -2.331 0.097 -6.598 1.00 0.00 H ATOM 464 HG23 VAL A 29 -1.884 1.344 -5.433 1.00 0.00 H ATOM 465 N LEU A 30 -1.706 -2.096 -1.899 1.00 0.00 N ATOM 466 CA LEU A 30 -1.082 -3.045 -0.985 1.00 0.00 C ATOM 467 C LEU A 30 -2.088 -4.098 -0.535 1.00 0.00 C ATOM 468 O LEU A 30 -1.786 -5.293 -0.525 1.00 0.00 O ATOM 469 CB LEU A 30 -0.533 -2.305 0.240 1.00 0.00 C ATOM 470 CG LEU A 30 0.797 -2.929 0.663 1.00 0.00 C ATOM 471 CD1 LEU A 30 1.919 -2.395 -0.232 1.00 0.00 C ATOM 472 CD2 LEU A 30 1.090 -2.563 2.119 1.00 0.00 C ATOM 473 H LEU A 30 -1.739 -1.147 -1.661 1.00 0.00 H ATOM 474 HA LEU A 30 -0.266 -3.534 -1.492 1.00 0.00 H ATOM 475 HB2 LEU A 30 -0.382 -1.263 -0.007 1.00 0.00 H ATOM 476 HB3 LEU A 30 -1.240 -2.383 1.053 1.00 0.00 H ATOM 477 HG LEU A 30 0.740 -4.002 0.565 1.00 0.00 H ATOM 478 HD11 LEU A 30 2.631 -3.182 -0.425 1.00 0.00 H ATOM 479 HD12 LEU A 30 2.416 -1.575 0.265 1.00 0.00 H ATOM 480 HD13 LEU A 30 1.502 -2.049 -1.166 1.00 0.00 H ATOM 481 HD21 LEU A 30 2.159 -2.512 2.268 1.00 0.00 H ATOM 482 HD22 LEU A 30 0.671 -3.315 2.770 1.00 0.00 H ATOM 483 HD23 LEU A 30 0.650 -1.604 2.346 1.00 0.00 H ATOM 484 N LEU A 31 -3.282 -3.649 -0.164 1.00 0.00 N ATOM 485 CA LEU A 31 -4.326 -4.562 0.283 1.00 0.00 C ATOM 486 C LEU A 31 -4.671 -5.562 -0.814 1.00 0.00 C ATOM 487 O LEU A 31 -4.904 -6.740 -0.546 1.00 0.00 O ATOM 488 CB LEU A 31 -5.580 -3.774 0.672 1.00 0.00 C ATOM 489 CG LEU A 31 -5.801 -3.876 2.181 1.00 0.00 C ATOM 490 CD1 LEU A 31 -4.599 -3.282 2.918 1.00 0.00 C ATOM 491 CD2 LEU A 31 -7.064 -3.101 2.563 1.00 0.00 C ATOM 492 H LEU A 31 -3.464 -2.686 -0.193 1.00 0.00 H ATOM 493 HA LEU A 31 -3.972 -5.101 1.150 1.00 0.00 H ATOM 494 HB2 LEU A 31 -5.452 -2.738 0.395 1.00 0.00 H ATOM 495 HB3 LEU A 31 -6.435 -4.183 0.155 1.00 0.00 H ATOM 496 HG LEU A 31 -5.916 -4.914 2.459 1.00 0.00 H ATOM 497 HD11 LEU A 31 -4.100 -4.060 3.478 1.00 0.00 H ATOM 498 HD12 LEU A 31 -4.936 -2.510 3.595 1.00 0.00 H ATOM 499 HD13 LEU A 31 -3.911 -2.857 2.203 1.00 0.00 H ATOM 500 HD21 LEU A 31 -6.996 -2.785 3.594 1.00 0.00 H ATOM 501 HD22 LEU A 31 -7.929 -3.735 2.438 1.00 0.00 H ATOM 502 HD23 LEU A 31 -7.160 -2.232 1.927 1.00 0.00 H ATOM 503 N THR A 32 -4.701 -5.086 -2.051 1.00 0.00 N ATOM 504 CA THR A 32 -5.019 -5.948 -3.183 1.00 0.00 C ATOM 505 C THR A 32 -3.927 -6.993 -3.387 1.00 0.00 C ATOM 506 O THR A 32 -4.212 -8.164 -3.644 1.00 0.00 O ATOM 507 CB THR A 32 -5.168 -5.110 -4.454 1.00 0.00 C ATOM 508 OG1 THR A 32 -4.915 -3.745 -4.152 1.00 0.00 O ATOM 509 CG2 THR A 32 -6.590 -5.256 -5.002 1.00 0.00 C ATOM 510 H THR A 32 -4.506 -4.138 -2.208 1.00 0.00 H ATOM 511 HA THR A 32 -5.952 -6.454 -2.988 1.00 0.00 H ATOM 512 HB THR A 32 -4.465 -5.454 -5.194 1.00 0.00 H ATOM 513 HG1 THR A 32 -5.037 -3.622 -3.208 1.00 0.00 H ATOM 514 HG21 THR A 32 -6.749 -6.276 -5.323 1.00 0.00 H ATOM 515 HG22 THR A 32 -6.722 -4.591 -5.842 1.00 0.00 H ATOM 516 HG23 THR A 32 -7.303 -5.007 -4.231 1.00 0.00 H ATOM 517 N VAL A 33 -2.675 -6.565 -3.271 1.00 0.00 N ATOM 518 CA VAL A 33 -1.548 -7.473 -3.442 1.00 0.00 C ATOM 519 C VAL A 33 -1.651 -8.641 -2.465 1.00 0.00 C ATOM 520 O VAL A 33 -1.490 -9.800 -2.849 1.00 0.00 O ATOM 521 CB VAL A 33 -0.234 -6.725 -3.209 1.00 0.00 C ATOM 522 CG1 VAL A 33 0.930 -7.718 -3.220 1.00 0.00 C ATOM 523 CG2 VAL A 33 -0.033 -5.693 -4.321 1.00 0.00 C ATOM 524 H VAL A 33 -2.507 -5.621 -3.066 1.00 0.00 H ATOM 525 HA VAL A 33 -1.555 -7.857 -4.451 1.00 0.00 H ATOM 526 HB VAL A 33 -0.270 -6.223 -2.252 1.00 0.00 H ATOM 527 HG11 VAL A 33 0.788 -8.428 -4.021 1.00 0.00 H ATOM 528 HG12 VAL A 33 0.965 -8.242 -2.277 1.00 0.00 H ATOM 529 HG13 VAL A 33 1.857 -7.185 -3.371 1.00 0.00 H ATOM 530 HG21 VAL A 33 0.593 -6.114 -5.095 1.00 0.00 H ATOM 531 HG22 VAL A 33 0.443 -4.813 -3.914 1.00 0.00 H ATOM 532 HG23 VAL A 33 -0.990 -5.423 -4.740 1.00 0.00 H ATOM 533 N LEU A 34 -1.923 -8.327 -1.203 1.00 0.00 N ATOM 534 CA LEU A 34 -2.051 -9.360 -0.181 1.00 0.00 C ATOM 535 C LEU A 34 -3.262 -10.243 -0.462 1.00 0.00 C ATOM 536 O LEU A 34 -3.253 -11.436 -0.159 1.00 0.00 O ATOM 537 CB LEU A 34 -2.196 -8.714 1.197 1.00 0.00 C ATOM 538 CG LEU A 34 -0.818 -8.291 1.710 1.00 0.00 C ATOM 539 CD1 LEU A 34 -0.968 -7.101 2.662 1.00 0.00 C ATOM 540 CD2 LEU A 34 -0.166 -9.459 2.457 1.00 0.00 C ATOM 541 H LEU A 34 -2.046 -7.386 -0.956 1.00 0.00 H ATOM 542 HA LEU A 34 -1.160 -9.972 -0.188 1.00 0.00 H ATOM 543 HB2 LEU A 34 -2.835 -7.847 1.120 1.00 0.00 H ATOM 544 HB3 LEU A 34 -2.635 -9.423 1.885 1.00 0.00 H ATOM 545 HG LEU A 34 -0.196 -8.005 0.874 1.00 0.00 H ATOM 546 HD11 LEU A 34 -1.926 -7.155 3.158 1.00 0.00 H ATOM 547 HD12 LEU A 34 -0.906 -6.181 2.100 1.00 0.00 H ATOM 548 HD13 LEU A 34 -0.179 -7.126 3.398 1.00 0.00 H ATOM 549 HD21 LEU A 34 -0.541 -10.394 2.068 1.00 0.00 H ATOM 550 HD22 LEU A 34 -0.401 -9.388 3.508 1.00 0.00 H ATOM 551 HD23 LEU A 34 0.904 -9.419 2.323 1.00 0.00 H ATOM 552 N ALA A 35 -4.302 -9.648 -1.041 1.00 0.00 N ATOM 553 CA ALA A 35 -5.516 -10.392 -1.355 1.00 0.00 C ATOM 554 C ALA A 35 -5.245 -11.420 -2.450 1.00 0.00 C ATOM 555 O ALA A 35 -5.717 -12.555 -2.380 1.00 0.00 O ATOM 556 CB ALA A 35 -6.612 -9.430 -1.813 1.00 0.00 C ATOM 557 H ALA A 35 -4.251 -8.692 -1.259 1.00 0.00 H ATOM 558 HA ALA A 35 -5.851 -10.906 -0.468 1.00 0.00 H ATOM 559 HB1 ALA A 35 -6.698 -9.468 -2.889 1.00 0.00 H ATOM 560 HB2 ALA A 35 -6.360 -8.425 -1.507 1.00 0.00 H ATOM 561 HB3 ALA A 35 -7.552 -9.716 -1.366 1.00 0.00 H ATOM 562 N LEU A 36 -4.484 -11.013 -3.460 1.00 0.00 N ATOM 563 CA LEU A 36 -4.157 -11.908 -4.564 1.00 0.00 C ATOM 564 C LEU A 36 -3.343 -13.097 -4.065 1.00 0.00 C ATOM 565 O LEU A 36 -3.557 -14.231 -4.494 1.00 0.00 O ATOM 566 CB LEU A 36 -3.363 -11.152 -5.631 1.00 0.00 C ATOM 567 CG LEU A 36 -3.854 -11.562 -7.021 1.00 0.00 C ATOM 568 CD1 LEU A 36 -3.051 -10.815 -8.088 1.00 0.00 C ATOM 569 CD2 LEU A 36 -3.666 -13.070 -7.205 1.00 0.00 C ATOM 570 H LEU A 36 -4.137 -10.098 -3.462 1.00 0.00 H ATOM 571 HA LEU A 36 -5.074 -12.272 -5.002 1.00 0.00 H ATOM 572 HB2 LEU A 36 -3.502 -10.089 -5.498 1.00 0.00 H ATOM 573 HB3 LEU A 36 -2.313 -11.392 -5.537 1.00 0.00 H ATOM 574 HG LEU A 36 -4.901 -11.311 -7.122 1.00 0.00 H ATOM 575 HD11 LEU A 36 -2.022 -10.733 -7.772 1.00 0.00 H ATOM 576 HD12 LEU A 36 -3.466 -9.827 -8.223 1.00 0.00 H ATOM 577 HD13 LEU A 36 -3.102 -11.357 -9.020 1.00 0.00 H ATOM 578 HD21 LEU A 36 -2.829 -13.404 -6.609 1.00 0.00 H ATOM 579 HD22 LEU A 36 -3.476 -13.284 -8.246 1.00 0.00 H ATOM 580 HD23 LEU A 36 -4.560 -13.585 -6.889 1.00 0.00 H ATOM 581 N LEU A 37 -2.407 -12.829 -3.160 1.00 0.00 N ATOM 582 CA LEU A 37 -1.567 -13.885 -2.610 1.00 0.00 C ATOM 583 C LEU A 37 -2.414 -14.905 -1.858 1.00 0.00 C ATOM 584 O LEU A 37 -2.188 -16.112 -1.965 1.00 0.00 O ATOM 585 CB LEU A 37 -0.526 -13.284 -1.664 1.00 0.00 C ATOM 586 CG LEU A 37 0.819 -13.988 -1.863 1.00 0.00 C ATOM 587 CD1 LEU A 37 1.864 -13.369 -0.937 1.00 0.00 C ATOM 588 CD2 LEU A 37 0.668 -15.478 -1.541 1.00 0.00 C ATOM 589 H LEU A 37 -2.280 -11.905 -2.858 1.00 0.00 H ATOM 590 HA LEU A 37 -1.059 -14.384 -3.421 1.00 0.00 H ATOM 591 HB2 LEU A 37 -0.416 -12.229 -1.873 1.00 0.00 H ATOM 592 HB3 LEU A 37 -0.849 -13.413 -0.642 1.00 0.00 H ATOM 593 HG LEU A 37 1.139 -13.870 -2.889 1.00 0.00 H ATOM 594 HD11 LEU A 37 2.720 -14.025 -0.871 1.00 0.00 H ATOM 595 HD12 LEU A 37 1.439 -13.233 0.047 1.00 0.00 H ATOM 596 HD13 LEU A 37 2.173 -12.412 -1.329 1.00 0.00 H ATOM 597 HD21 LEU A 37 -0.129 -15.616 -0.826 1.00 0.00 H ATOM 598 HD22 LEU A 37 1.592 -15.850 -1.125 1.00 0.00 H ATOM 599 HD23 LEU A 37 0.436 -16.021 -2.445 1.00 0.00 H ATOM 600 N SER A 38 -3.386 -14.416 -1.096 1.00 0.00 N ATOM 601 CA SER A 38 -4.258 -15.296 -0.329 1.00 0.00 C ATOM 602 C SER A 38 -5.037 -16.222 -1.258 1.00 0.00 C ATOM 603 O SER A 38 -5.177 -17.414 -0.989 1.00 0.00 O ATOM 604 CB SER A 38 -5.236 -14.465 0.502 1.00 0.00 C ATOM 605 OG SER A 38 -5.431 -15.092 1.764 1.00 0.00 O ATOM 606 H SER A 38 -3.517 -13.446 -1.046 1.00 0.00 H ATOM 607 HA SER A 38 -3.657 -15.894 0.337 1.00 0.00 H ATOM 608 HB2 SER A 38 -4.833 -13.477 0.655 1.00 0.00 H ATOM 609 HB3 SER A 38 -6.179 -14.389 -0.024 1.00 0.00 H ATOM 610 HG SER A 38 -4.719 -15.721 1.894 1.00 0.00 H ATOM 611 N HIS A 39 -5.540 -15.663 -2.354 1.00 0.00 N ATOM 612 CA HIS A 39 -6.304 -16.449 -3.317 1.00 0.00 C ATOM 613 C HIS A 39 -5.446 -17.568 -3.898 1.00 0.00 C ATOM 614 O HIS A 39 -5.863 -18.725 -3.946 1.00 0.00 O ATOM 615 CB HIS A 39 -6.803 -15.547 -4.448 1.00 0.00 C ATOM 616 CG HIS A 39 -8.306 -15.499 -4.425 1.00 0.00 C ATOM 617 ND1 HIS A 39 -9.082 -16.644 -4.315 1.00 0.00 N ATOM 618 CD2 HIS A 39 -9.191 -14.452 -4.497 1.00 0.00 C ATOM 619 CE1 HIS A 39 -10.371 -16.262 -4.324 1.00 0.00 C ATOM 620 NE2 HIS A 39 -10.495 -14.937 -4.433 1.00 0.00 N ATOM 621 H HIS A 39 -5.398 -14.708 -2.517 1.00 0.00 H ATOM 622 HA HIS A 39 -7.155 -16.885 -2.818 1.00 0.00 H ATOM 623 HB2 HIS A 39 -6.408 -14.551 -4.315 1.00 0.00 H ATOM 624 HB3 HIS A 39 -6.471 -15.943 -5.397 1.00 0.00 H ATOM 625 HD2 HIS A 39 -8.918 -13.412 -4.589 1.00 0.00 H ATOM 626 HE1 HIS A 39 -11.205 -16.945 -4.251 1.00 0.00 H ATOM 627 HE2 HIS A 39 -11.324 -14.416 -4.461 1.00 0.00 H ATOM 628 N ARG A 40 -4.242 -17.215 -4.340 1.00 0.00 N ATOM 629 CA ARG A 40 -3.333 -18.199 -4.917 1.00 0.00 C ATOM 630 C ARG A 40 -3.023 -19.299 -3.907 1.00 0.00 C ATOM 631 O ARG A 40 -3.064 -20.486 -4.234 1.00 0.00 O ATOM 632 CB ARG A 40 -2.032 -17.517 -5.347 1.00 0.00 C ATOM 633 CG ARG A 40 -2.209 -16.916 -6.743 1.00 0.00 C ATOM 634 CD ARG A 40 -1.810 -17.947 -7.799 1.00 0.00 C ATOM 635 NE ARG A 40 -1.992 -17.395 -9.137 1.00 0.00 N ATOM 636 CZ ARG A 40 -1.061 -16.627 -9.695 1.00 0.00 C ATOM 637 NH1 ARG A 40 0.035 -16.353 -9.045 1.00 0.00 N ATOM 638 NH2 ARG A 40 -1.248 -16.146 -10.895 1.00 0.00 N ATOM 639 H ARG A 40 -3.962 -16.277 -4.276 1.00 0.00 H ATOM 640 HA ARG A 40 -3.798 -18.640 -5.785 1.00 0.00 H ATOM 641 HB2 ARG A 40 -1.787 -16.734 -4.644 1.00 0.00 H ATOM 642 HB3 ARG A 40 -1.236 -18.245 -5.369 1.00 0.00 H ATOM 643 HG2 ARG A 40 -3.242 -16.634 -6.885 1.00 0.00 H ATOM 644 HG3 ARG A 40 -1.582 -16.042 -6.841 1.00 0.00 H ATOM 645 HD2 ARG A 40 -0.773 -18.214 -7.665 1.00 0.00 H ATOM 646 HD3 ARG A 40 -2.423 -18.828 -7.687 1.00 0.00 H ATOM 647 HE ARG A 40 -2.812 -17.595 -9.633 1.00 0.00 H ATOM 648 HH11 ARG A 40 0.177 -16.722 -8.127 1.00 0.00 H ATOM 649 HH12 ARG A 40 0.735 -15.774 -9.466 1.00 0.00 H ATOM 650 HH21 ARG A 40 -2.090 -16.354 -11.392 1.00 0.00 H ATOM 651 HH22 ARG A 40 -0.549 -15.566 -11.315 1.00 0.00 H ATOM 652 N ARG A 41 -2.714 -18.898 -2.678 1.00 0.00 N ATOM 653 CA ARG A 41 -2.399 -19.860 -1.628 1.00 0.00 C ATOM 654 C ARG A 41 -3.529 -20.871 -1.471 1.00 0.00 C ATOM 655 O ARG A 41 -3.287 -22.070 -1.322 1.00 0.00 O ATOM 656 CB ARG A 41 -2.176 -19.130 -0.302 1.00 0.00 C ATOM 657 CG ARG A 41 -0.977 -19.744 0.422 1.00 0.00 C ATOM 658 CD ARG A 41 -0.818 -19.086 1.795 1.00 0.00 C ATOM 659 NE ARG A 41 0.592 -18.836 2.075 1.00 0.00 N ATOM 660 CZ ARG A 41 0.970 -18.198 3.177 1.00 0.00 C ATOM 661 NH1 ARG A 41 0.075 -17.782 4.030 1.00 0.00 N ATOM 662 NH2 ARG A 41 2.237 -17.985 3.405 1.00 0.00 N ATOM 663 H ARG A 41 -2.698 -17.940 -2.474 1.00 0.00 H ATOM 664 HA ARG A 41 -1.493 -20.384 -1.893 1.00 0.00 H ATOM 665 HB2 ARG A 41 -1.985 -18.085 -0.494 1.00 0.00 H ATOM 666 HB3 ARG A 41 -3.055 -19.228 0.316 1.00 0.00 H ATOM 667 HG2 ARG A 41 -1.135 -20.806 0.548 1.00 0.00 H ATOM 668 HG3 ARG A 41 -0.084 -19.579 -0.159 1.00 0.00 H ATOM 669 HD2 ARG A 41 -1.354 -18.150 1.807 1.00 0.00 H ATOM 670 HD3 ARG A 41 -1.225 -19.740 2.552 1.00 0.00 H ATOM 671 HE ARG A 41 1.271 -19.144 1.440 1.00 0.00 H ATOM 672 HH11 ARG A 41 -0.896 -17.944 3.856 1.00 0.00 H ATOM 673 HH12 ARG A 41 0.359 -17.301 4.861 1.00 0.00 H ATOM 674 HH21 ARG A 41 2.924 -18.304 2.750 1.00 0.00 H ATOM 675 HH22 ARG A 41 2.523 -17.504 4.234 1.00 0.00 H ATOM 676 N ALA A 42 -4.763 -20.381 -1.509 1.00 0.00 N ATOM 677 CA ALA A 42 -5.925 -21.252 -1.372 1.00 0.00 C ATOM 678 C ALA A 42 -6.005 -22.224 -2.547 1.00 0.00 C ATOM 679 O ALA A 42 -6.256 -23.414 -2.363 1.00 0.00 O ATOM 680 CB ALA A 42 -7.204 -20.414 -1.316 1.00 0.00 C ATOM 681 H ALA A 42 -4.895 -19.417 -1.630 1.00 0.00 H ATOM 682 HA ALA A 42 -5.837 -21.814 -0.457 1.00 0.00 H ATOM 683 HB1 ALA A 42 -7.518 -20.304 -0.289 1.00 0.00 H ATOM 684 HB2 ALA A 42 -7.984 -20.905 -1.879 1.00 0.00 H ATOM 685 HB3 ALA A 42 -7.014 -19.438 -1.740 1.00 0.00 H ATOM 686 N LEU A 43 -5.786 -21.708 -3.751 1.00 0.00 N ATOM 687 CA LEU A 43 -5.837 -22.541 -4.947 1.00 0.00 C ATOM 688 C LEU A 43 -4.884 -23.724 -4.817 1.00 0.00 C ATOM 689 O LEU A 43 -5.195 -24.834 -5.250 1.00 0.00 O ATOM 690 CB LEU A 43 -5.460 -21.711 -6.177 1.00 0.00 C ATOM 691 CG LEU A 43 -6.712 -21.434 -7.012 1.00 0.00 C ATOM 692 CD1 LEU A 43 -7.731 -20.665 -6.167 1.00 0.00 C ATOM 693 CD2 LEU A 43 -6.333 -20.597 -8.236 1.00 0.00 C ATOM 694 H LEU A 43 -5.591 -20.752 -3.837 1.00 0.00 H ATOM 695 HA LEU A 43 -6.842 -22.914 -5.073 1.00 0.00 H ATOM 696 HB2 LEU A 43 -5.023 -20.776 -5.859 1.00 0.00 H ATOM 697 HB3 LEU A 43 -4.744 -22.258 -6.774 1.00 0.00 H ATOM 698 HG LEU A 43 -7.145 -22.371 -7.333 1.00 0.00 H ATOM 699 HD11 LEU A 43 -7.293 -20.413 -5.212 1.00 0.00 H ATOM 700 HD12 LEU A 43 -8.605 -21.280 -6.010 1.00 0.00 H ATOM 701 HD13 LEU A 43 -8.015 -19.760 -6.683 1.00 0.00 H ATOM 702 HD21 LEU A 43 -6.603 -19.566 -8.065 1.00 0.00 H ATOM 703 HD22 LEU A 43 -6.861 -20.968 -9.102 1.00 0.00 H ATOM 704 HD23 LEU A 43 -5.269 -20.668 -8.407 1.00 0.00 H ATOM 705 N LYS A 44 -3.724 -23.479 -4.218 1.00 0.00 N ATOM 706 CA LYS A 44 -2.733 -24.532 -4.035 1.00 0.00 C ATOM 707 C LYS A 44 -3.233 -25.575 -3.041 1.00 0.00 C ATOM 708 O LYS A 44 -3.208 -26.773 -3.318 1.00 0.00 O ATOM 709 CB LYS A 44 -1.419 -23.932 -3.529 1.00 0.00 C ATOM 710 CG LYS A 44 -0.286 -24.940 -3.727 1.00 0.00 C ATOM 711 CD LYS A 44 0.541 -24.544 -4.952 1.00 0.00 C ATOM 712 CE LYS A 44 1.493 -25.685 -5.317 1.00 0.00 C ATOM 713 NZ LYS A 44 2.685 -25.133 -6.019 1.00 0.00 N ATOM 714 H LYS A 44 -3.531 -22.574 -3.892 1.00 0.00 H ATOM 715 HA LYS A 44 -2.553 -25.011 -4.986 1.00 0.00 H ATOM 716 HB2 LYS A 44 -1.201 -23.029 -4.081 1.00 0.00 H ATOM 717 HB3 LYS A 44 -1.512 -23.700 -2.479 1.00 0.00 H ATOM 718 HG2 LYS A 44 0.347 -24.947 -2.852 1.00 0.00 H ATOM 719 HG3 LYS A 44 -0.701 -25.925 -3.878 1.00 0.00 H ATOM 720 HD2 LYS A 44 -0.120 -24.346 -5.783 1.00 0.00 H ATOM 721 HD3 LYS A 44 1.115 -23.658 -4.729 1.00 0.00 H ATOM 722 HE2 LYS A 44 1.808 -26.192 -4.416 1.00 0.00 H ATOM 723 HE3 LYS A 44 0.985 -26.384 -5.965 1.00 0.00 H ATOM 724 HZ1 LYS A 44 3.524 -25.694 -5.771 1.00 0.00 H ATOM 725 HZ2 LYS A 44 2.832 -24.145 -5.727 1.00 0.00 H ATOM 726 HZ3 LYS A 44 2.530 -25.172 -7.046 1.00 0.00 H ATOM 727 N GLN A 45 -3.690 -25.109 -1.883 1.00 0.00 N ATOM 728 CA GLN A 45 -4.194 -26.013 -0.854 1.00 0.00 C ATOM 729 C GLN A 45 -5.375 -26.822 -1.382 1.00 0.00 C ATOM 730 O GLN A 45 -5.601 -27.955 -0.959 1.00 0.00 O ATOM 731 CB GLN A 45 -4.628 -25.213 0.376 1.00 0.00 C ATOM 732 CG GLN A 45 -3.437 -24.416 0.913 1.00 0.00 C ATOM 733 CD GLN A 45 -2.932 -25.042 2.208 1.00 0.00 C ATOM 734 OE1 GLN A 45 -2.272 -26.082 2.180 1.00 0.00 O ATOM 735 NE2 GLN A 45 -3.203 -24.468 3.347 1.00 0.00 N ATOM 736 H GLN A 45 -3.689 -24.144 -1.718 1.00 0.00 H ATOM 737 HA GLN A 45 -3.405 -26.691 -0.568 1.00 0.00 H ATOM 738 HB2 GLN A 45 -5.423 -24.535 0.101 1.00 0.00 H ATOM 739 HB3 GLN A 45 -4.980 -25.890 1.140 1.00 0.00 H ATOM 740 HG2 GLN A 45 -2.645 -24.419 0.178 1.00 0.00 H ATOM 741 HG3 GLN A 45 -3.744 -23.398 1.103 1.00 0.00 H ATOM 742 HE21 GLN A 45 -3.728 -23.641 3.367 1.00 0.00 H ATOM 743 HE22 GLN A 45 -2.881 -24.865 4.184 1.00 0.00 H ATOM 744 N LYS A 46 -6.123 -26.232 -2.308 1.00 0.00 N ATOM 745 CA LYS A 46 -7.277 -26.908 -2.889 1.00 0.00 C ATOM 746 C LYS A 46 -6.830 -28.076 -3.762 1.00 0.00 C ATOM 747 O LYS A 46 -7.366 -29.179 -3.660 1.00 0.00 O ATOM 748 CB LYS A 46 -8.092 -25.922 -3.730 1.00 0.00 C ATOM 749 CG LYS A 46 -9.204 -25.318 -2.871 1.00 0.00 C ATOM 750 CD LYS A 46 -9.737 -24.051 -3.542 1.00 0.00 C ATOM 751 CE LYS A 46 -10.821 -23.421 -2.665 1.00 0.00 C ATOM 752 NZ LYS A 46 -10.855 -21.950 -2.897 1.00 0.00 N ATOM 753 H LYS A 46 -5.895 -25.327 -2.606 1.00 0.00 H ATOM 754 HA LYS A 46 -7.901 -27.283 -2.091 1.00 0.00 H ATOM 755 HB2 LYS A 46 -7.445 -25.135 -4.088 1.00 0.00 H ATOM 756 HB3 LYS A 46 -8.529 -26.440 -4.569 1.00 0.00 H ATOM 757 HG2 LYS A 46 -10.005 -26.035 -2.765 1.00 0.00 H ATOM 758 HG3 LYS A 46 -8.809 -25.070 -1.898 1.00 0.00 H ATOM 759 HD2 LYS A 46 -8.927 -23.346 -3.678 1.00 0.00 H ATOM 760 HD3 LYS A 46 -10.158 -24.303 -4.504 1.00 0.00 H ATOM 761 HE2 LYS A 46 -11.780 -23.848 -2.916 1.00 0.00 H ATOM 762 HE3 LYS A 46 -10.602 -23.614 -1.626 1.00 0.00 H ATOM 763 HZ1 LYS A 46 -10.284 -21.717 -3.734 1.00 0.00 H ATOM 764 HZ2 LYS A 46 -10.468 -21.458 -2.067 1.00 0.00 H ATOM 765 HZ3 LYS A 46 -11.839 -21.647 -3.053 1.00 0.00 H ATOM 766 N ILE A 47 -5.847 -27.825 -4.620 1.00 0.00 N ATOM 767 CA ILE A 47 -5.336 -28.864 -5.507 1.00 0.00 C ATOM 768 C ILE A 47 -4.140 -29.569 -4.871 1.00 0.00 C ATOM 769 O ILE A 47 -3.534 -30.455 -5.474 1.00 0.00 O ATOM 770 CB ILE A 47 -4.919 -28.250 -6.844 1.00 0.00 C ATOM 771 CG1 ILE A 47 -4.883 -29.341 -7.917 1.00 0.00 C ATOM 772 CG2 ILE A 47 -3.530 -27.625 -6.708 1.00 0.00 C ATOM 773 CD1 ILE A 47 -6.202 -29.340 -8.691 1.00 0.00 C ATOM 774 H ILE A 47 -5.457 -26.925 -4.658 1.00 0.00 H ATOM 775 HA ILE A 47 -6.118 -29.588 -5.684 1.00 0.00 H ATOM 776 HB ILE A 47 -5.631 -27.487 -7.127 1.00 0.00 H ATOM 777 HG12 ILE A 47 -4.066 -29.150 -8.598 1.00 0.00 H ATOM 778 HG13 ILE A 47 -4.746 -30.305 -7.451 1.00 0.00 H ATOM 779 HG21 ILE A 47 -3.421 -27.202 -5.719 1.00 0.00 H ATOM 780 HG22 ILE A 47 -3.412 -26.846 -7.448 1.00 0.00 H ATOM 781 HG23 ILE A 47 -2.776 -28.383 -6.860 1.00 0.00 H ATOM 782 HD11 ILE A 47 -6.224 -28.498 -9.366 1.00 0.00 H ATOM 783 HD12 ILE A 47 -7.026 -29.268 -7.997 1.00 0.00 H ATOM 784 HD13 ILE A 47 -6.288 -30.258 -9.256 1.00 0.00 H ATOM 785 N TRP A 48 -3.804 -29.170 -3.650 1.00 0.00 N ATOM 786 CA TRP A 48 -2.679 -29.771 -2.945 1.00 0.00 C ATOM 787 C TRP A 48 -2.864 -29.646 -1.435 1.00 0.00 C ATOM 788 O TRP A 48 -2.080 -28.987 -0.752 1.00 0.00 O ATOM 789 CB TRP A 48 -1.376 -29.086 -3.363 1.00 0.00 C ATOM 790 CG TRP A 48 -0.229 -30.018 -3.134 1.00 0.00 C ATOM 791 CD1 TRP A 48 0.051 -31.105 -3.888 1.00 0.00 C ATOM 792 CD2 TRP A 48 0.794 -29.963 -2.098 1.00 0.00 C ATOM 793 NE1 TRP A 48 1.180 -31.722 -3.381 1.00 0.00 N ATOM 794 CE2 TRP A 48 1.675 -31.055 -2.276 1.00 0.00 C ATOM 795 CE3 TRP A 48 1.040 -29.081 -1.030 1.00 0.00 C ATOM 796 CZ2 TRP A 48 2.763 -31.266 -1.429 1.00 0.00 C ATOM 797 CZ3 TRP A 48 2.134 -29.289 -0.173 1.00 0.00 C ATOM 798 CH2 TRP A 48 2.992 -30.379 -0.372 1.00 0.00 C ATOM 799 H TRP A 48 -4.322 -28.462 -3.217 1.00 0.00 H ATOM 800 HA TRP A 48 -2.617 -30.816 -3.207 1.00 0.00 H ATOM 801 HB2 TRP A 48 -1.426 -28.828 -4.410 1.00 0.00 H ATOM 802 HB3 TRP A 48 -1.234 -28.190 -2.779 1.00 0.00 H ATOM 803 HD1 TRP A 48 -0.516 -31.438 -4.745 1.00 0.00 H ATOM 804 HE1 TRP A 48 1.594 -32.532 -3.745 1.00 0.00 H ATOM 805 HE3 TRP A 48 0.384 -28.239 -0.868 1.00 0.00 H ATOM 806 HZ2 TRP A 48 3.421 -32.106 -1.585 1.00 0.00 H ATOM 807 HZ3 TRP A 48 2.314 -28.605 0.644 1.00 0.00 H ATOM 808 HH2 TRP A 48 3.832 -30.533 0.290 1.00 0.00 H ATOM 809 N PRO A 49 -3.884 -30.267 -0.908 1.00 0.00 N ATOM 810 CA PRO A 49 -4.187 -30.229 0.549 1.00 0.00 C ATOM 811 C PRO A 49 -3.246 -31.124 1.353 1.00 0.00 C ATOM 812 O PRO A 49 -3.380 -32.332 1.252 1.00 0.00 O ATOM 813 CB PRO A 49 -5.627 -30.735 0.633 1.00 0.00 C ATOM 814 CG PRO A 49 -5.823 -31.590 -0.576 1.00 0.00 C ATOM 815 CD PRO A 49 -4.865 -31.073 -1.652 1.00 0.00 C ATOM 816 OXT PRO A 49 -2.408 -30.586 2.059 1.00 0.00 O ATOM 817 HA PRO A 49 -4.139 -29.216 0.914 1.00 0.00 H ATOM 818 HB2 PRO A 49 -5.765 -31.318 1.532 1.00 0.00 H ATOM 819 HB3 PRO A 49 -6.317 -29.906 0.613 1.00 0.00 H ATOM 820 HG2 PRO A 49 -5.593 -32.620 -0.339 1.00 0.00 H ATOM 821 HG3 PRO A 49 -6.839 -31.508 -0.928 1.00 0.00 H ATOM 822 HD2 PRO A 49 -4.380 -31.901 -2.150 1.00 0.00 H ATOM 823 HD3 PRO A 49 -5.392 -30.457 -2.364 1.00 0.00 H TER 824 PRO A 49