ATOM 1 N MET A 1 -16.444 13.815 -0.813 1.00 0.00 N ATOM 2 CA MET A 1 -17.427 12.696 -0.830 1.00 0.00 C ATOM 3 C MET A 1 -18.817 13.248 -1.128 1.00 0.00 C ATOM 4 O MET A 1 -19.430 13.901 -0.283 1.00 0.00 O ATOM 5 CB MET A 1 -17.422 11.996 0.531 1.00 0.00 C ATOM 6 CG MET A 1 -18.341 10.774 0.482 1.00 0.00 C ATOM 7 SD MET A 1 -17.988 9.695 1.892 1.00 0.00 S ATOM 8 CE MET A 1 -17.282 8.319 0.953 1.00 0.00 C ATOM 9 H1 MET A 1 -16.913 14.693 -1.113 1.00 0.00 H ATOM 10 H2 MET A 1 -15.662 13.599 -1.465 1.00 0.00 H ATOM 11 H3 MET A 1 -16.071 13.935 0.150 1.00 0.00 H ATOM 12 HA MET A 1 -17.150 11.990 -1.598 1.00 0.00 H ATOM 13 HB2 MET A 1 -16.416 11.680 0.771 1.00 0.00 H ATOM 14 HB3 MET A 1 -17.776 12.679 1.289 1.00 0.00 H ATOM 15 HG2 MET A 1 -19.371 11.095 0.525 1.00 0.00 H ATOM 16 HG3 MET A 1 -18.172 10.231 -0.437 1.00 0.00 H ATOM 17 HE1 MET A 1 -17.020 7.519 1.626 1.00 0.00 H ATOM 18 HE2 MET A 1 -16.394 8.655 0.435 1.00 0.00 H ATOM 19 HE3 MET A 1 -18.009 7.962 0.237 1.00 0.00 H ATOM 20 N SER A 2 -19.308 12.983 -2.334 1.00 0.00 N ATOM 21 CA SER A 2 -20.627 13.460 -2.732 1.00 0.00 C ATOM 22 C SER A 2 -20.758 14.956 -2.469 1.00 0.00 C ATOM 23 O SER A 2 -19.810 15.603 -2.023 1.00 0.00 O ATOM 24 CB SER A 2 -21.710 12.709 -1.956 1.00 0.00 C ATOM 25 OG SER A 2 -22.611 12.104 -2.875 1.00 0.00 O ATOM 26 H SER A 2 -18.775 12.458 -2.966 1.00 0.00 H ATOM 27 HA SER A 2 -20.763 13.275 -3.787 1.00 0.00 H ATOM 28 HB2 SER A 2 -21.257 11.943 -1.350 1.00 0.00 H ATOM 29 HB3 SER A 2 -22.243 13.403 -1.319 1.00 0.00 H ATOM 30 HG SER A 2 -22.123 11.893 -3.674 1.00 0.00 H ATOM 31 N GLU A 3 -21.939 15.502 -2.749 1.00 0.00 N ATOM 32 CA GLU A 3 -22.180 16.925 -2.538 1.00 0.00 C ATOM 33 C GLU A 3 -21.120 17.756 -3.254 1.00 0.00 C ATOM 34 O GLU A 3 -20.427 18.564 -2.635 1.00 0.00 O ATOM 35 CB GLU A 3 -22.156 17.243 -1.043 1.00 0.00 C ATOM 36 CG GLU A 3 -23.322 16.530 -0.354 1.00 0.00 C ATOM 37 CD GLU A 3 -22.810 15.723 0.833 1.00 0.00 C ATOM 38 OE1 GLU A 3 -21.872 14.964 0.649 1.00 0.00 O ATOM 39 OE2 GLU A 3 -23.361 15.876 1.910 1.00 0.00 O ATOM 40 H GLU A 3 -22.658 14.937 -3.102 1.00 0.00 H ATOM 41 HA GLU A 3 -23.154 17.179 -2.929 1.00 0.00 H ATOM 42 HB2 GLU A 3 -21.223 16.906 -0.617 1.00 0.00 H ATOM 43 HB3 GLU A 3 -22.256 18.309 -0.901 1.00 0.00 H ATOM 44 HG2 GLU A 3 -24.037 17.263 -0.008 1.00 0.00 H ATOM 45 HG3 GLU A 3 -23.801 15.865 -1.058 1.00 0.00 H ATOM 46 N PRO A 4 -20.986 17.569 -4.540 1.00 0.00 N ATOM 47 CA PRO A 4 -19.987 18.310 -5.365 1.00 0.00 C ATOM 48 C PRO A 4 -20.333 19.792 -5.492 1.00 0.00 C ATOM 49 O PRO A 4 -19.524 20.588 -5.967 1.00 0.00 O ATOM 50 CB PRO A 4 -20.048 17.613 -6.727 1.00 0.00 C ATOM 51 CG PRO A 4 -21.397 16.979 -6.785 1.00 0.00 C ATOM 52 CD PRO A 4 -21.774 16.627 -5.349 1.00 0.00 C ATOM 53 HA PRO A 4 -19.000 18.194 -4.946 1.00 0.00 H ATOM 54 HB2 PRO A 4 -19.940 18.339 -7.523 1.00 0.00 H ATOM 55 HB3 PRO A 4 -19.281 16.860 -6.798 1.00 0.00 H ATOM 56 HG2 PRO A 4 -22.116 17.673 -7.199 1.00 0.00 H ATOM 57 HG3 PRO A 4 -21.360 16.079 -7.380 1.00 0.00 H ATOM 58 HD2 PRO A 4 -22.834 16.775 -5.192 1.00 0.00 H ATOM 59 HD3 PRO A 4 -21.492 15.612 -5.119 1.00 0.00 H ATOM 60 N VAL A 5 -21.537 20.151 -5.062 1.00 0.00 N ATOM 61 CA VAL A 5 -21.979 21.539 -5.132 1.00 0.00 C ATOM 62 C VAL A 5 -21.722 22.251 -3.809 1.00 0.00 C ATOM 63 O VAL A 5 -21.656 23.479 -3.755 1.00 0.00 O ATOM 64 CB VAL A 5 -23.470 21.596 -5.466 1.00 0.00 C ATOM 65 CG1 VAL A 5 -23.926 23.057 -5.524 1.00 0.00 C ATOM 66 CG2 VAL A 5 -23.715 20.933 -6.821 1.00 0.00 C ATOM 67 H VAL A 5 -22.139 19.472 -4.692 1.00 0.00 H ATOM 68 HA VAL A 5 -21.428 22.042 -5.913 1.00 0.00 H ATOM 69 HB VAL A 5 -24.030 21.076 -4.701 1.00 0.00 H ATOM 70 HG11 VAL A 5 -24.750 23.149 -6.216 1.00 0.00 H ATOM 71 HG12 VAL A 5 -23.107 23.677 -5.854 1.00 0.00 H ATOM 72 HG13 VAL A 5 -24.245 23.373 -4.542 1.00 0.00 H ATOM 73 HG21 VAL A 5 -24.734 21.110 -7.132 1.00 0.00 H ATOM 74 HG22 VAL A 5 -23.545 19.869 -6.738 1.00 0.00 H ATOM 75 HG23 VAL A 5 -23.038 21.348 -7.554 1.00 0.00 H ATOM 76 N SER A 6 -21.576 21.471 -2.742 1.00 0.00 N ATOM 77 CA SER A 6 -21.328 22.038 -1.422 1.00 0.00 C ATOM 78 C SER A 6 -19.837 22.004 -1.099 1.00 0.00 C ATOM 79 O SER A 6 -19.323 22.882 -0.405 1.00 0.00 O ATOM 80 CB SER A 6 -22.099 21.253 -0.361 1.00 0.00 C ATOM 81 OG SER A 6 -22.562 22.148 0.641 1.00 0.00 O ATOM 82 H SER A 6 -21.638 20.498 -2.844 1.00 0.00 H ATOM 83 HA SER A 6 -21.665 23.063 -1.411 1.00 0.00 H ATOM 84 HB2 SER A 6 -22.942 20.763 -0.816 1.00 0.00 H ATOM 85 HB3 SER A 6 -21.447 20.509 0.079 1.00 0.00 H ATOM 86 HG SER A 6 -22.398 21.747 1.497 1.00 0.00 H ATOM 87 N LEU A 7 -19.150 20.986 -1.605 1.00 0.00 N ATOM 88 CA LEU A 7 -17.719 20.847 -1.363 1.00 0.00 C ATOM 89 C LEU A 7 -16.923 21.295 -2.584 1.00 0.00 C ATOM 90 O LEU A 7 -17.476 21.881 -3.513 1.00 0.00 O ATOM 91 CB LEU A 7 -17.383 19.387 -1.037 1.00 0.00 C ATOM 92 CG LEU A 7 -16.840 19.295 0.389 1.00 0.00 C ATOM 93 CD1 LEU A 7 -17.926 19.723 1.380 1.00 0.00 C ATOM 94 CD2 LEU A 7 -16.424 17.853 0.681 1.00 0.00 C ATOM 95 H LEU A 7 -19.613 20.315 -2.151 1.00 0.00 H ATOM 96 HA LEU A 7 -17.445 21.464 -0.521 1.00 0.00 H ATOM 97 HB2 LEU A 7 -18.278 18.786 -1.124 1.00 0.00 H ATOM 98 HB3 LEU A 7 -16.638 19.023 -1.728 1.00 0.00 H ATOM 99 HG LEU A 7 -15.983 19.946 0.492 1.00 0.00 H ATOM 100 HD11 LEU A 7 -17.615 20.623 1.888 1.00 0.00 H ATOM 101 HD12 LEU A 7 -18.082 18.937 2.103 1.00 0.00 H ATOM 102 HD13 LEU A 7 -18.847 19.910 0.847 1.00 0.00 H ATOM 103 HD21 LEU A 7 -16.734 17.216 -0.135 1.00 0.00 H ATOM 104 HD22 LEU A 7 -16.894 17.520 1.595 1.00 0.00 H ATOM 105 HD23 LEU A 7 -15.350 17.802 0.789 1.00 0.00 H ATOM 106 N LEU A 8 -15.621 21.018 -2.572 1.00 0.00 N ATOM 107 CA LEU A 8 -14.759 21.395 -3.684 1.00 0.00 C ATOM 108 C LEU A 8 -14.681 22.912 -3.807 1.00 0.00 C ATOM 109 O LEU A 8 -15.371 23.512 -4.632 1.00 0.00 O ATOM 110 CB LEU A 8 -15.294 20.799 -4.988 1.00 0.00 C ATOM 111 CG LEU A 8 -14.176 20.766 -6.031 1.00 0.00 C ATOM 112 CD1 LEU A 8 -13.434 19.432 -5.942 1.00 0.00 C ATOM 113 CD2 LEU A 8 -14.780 20.920 -7.427 1.00 0.00 C ATOM 114 H LEU A 8 -15.237 20.550 -1.803 1.00 0.00 H ATOM 115 HA LEU A 8 -13.767 21.008 -3.506 1.00 0.00 H ATOM 116 HB2 LEU A 8 -15.645 19.794 -4.805 1.00 0.00 H ATOM 117 HB3 LEU A 8 -16.107 21.404 -5.357 1.00 0.00 H ATOM 118 HG LEU A 8 -13.486 21.576 -5.842 1.00 0.00 H ATOM 119 HD11 LEU A 8 -12.441 19.545 -6.352 1.00 0.00 H ATOM 120 HD12 LEU A 8 -13.972 18.683 -6.502 1.00 0.00 H ATOM 121 HD13 LEU A 8 -13.364 19.127 -4.908 1.00 0.00 H ATOM 122 HD21 LEU A 8 -15.214 21.905 -7.526 1.00 0.00 H ATOM 123 HD22 LEU A 8 -15.548 20.175 -7.572 1.00 0.00 H ATOM 124 HD23 LEU A 8 -14.009 20.790 -8.171 1.00 0.00 H ATOM 125 N THR A 9 -13.837 23.523 -2.983 1.00 0.00 N ATOM 126 CA THR A 9 -13.679 24.973 -3.012 1.00 0.00 C ATOM 127 C THR A 9 -12.202 25.354 -2.965 1.00 0.00 C ATOM 128 O THR A 9 -11.354 24.551 -2.576 1.00 0.00 O ATOM 129 CB THR A 9 -14.411 25.603 -1.825 1.00 0.00 C ATOM 130 OG1 THR A 9 -13.499 26.391 -1.072 1.00 0.00 O ATOM 131 CG2 THR A 9 -14.992 24.503 -0.937 1.00 0.00 C ATOM 132 H THR A 9 -13.313 22.993 -2.346 1.00 0.00 H ATOM 133 HA THR A 9 -14.111 25.346 -3.924 1.00 0.00 H ATOM 134 HB THR A 9 -15.213 26.227 -2.187 1.00 0.00 H ATOM 135 HG1 THR A 9 -13.585 27.303 -1.363 1.00 0.00 H ATOM 136 HG21 THR A 9 -15.727 23.942 -1.495 1.00 0.00 H ATOM 137 HG22 THR A 9 -15.459 24.949 -0.071 1.00 0.00 H ATOM 138 HG23 THR A 9 -14.199 23.842 -0.620 1.00 0.00 H ATOM 139 N PRO A 10 -11.882 26.560 -3.350 1.00 0.00 N ATOM 140 CA PRO A 10 -10.477 27.062 -3.352 1.00 0.00 C ATOM 141 C PRO A 10 -9.926 27.233 -1.938 1.00 0.00 C ATOM 142 O PRO A 10 -8.759 26.936 -1.676 1.00 0.00 O ATOM 143 CB PRO A 10 -10.571 28.412 -4.069 1.00 0.00 C ATOM 144 CG PRO A 10 -11.988 28.850 -3.903 1.00 0.00 C ATOM 145 CD PRO A 10 -12.828 27.581 -3.829 1.00 0.00 C ATOM 146 HA PRO A 10 -9.847 26.397 -3.919 1.00 0.00 H ATOM 147 HB2 PRO A 10 -9.901 29.126 -3.611 1.00 0.00 H ATOM 148 HB3 PRO A 10 -10.341 28.295 -5.115 1.00 0.00 H ATOM 149 HG2 PRO A 10 -12.097 29.420 -2.991 1.00 0.00 H ATOM 150 HG3 PRO A 10 -12.298 29.438 -4.752 1.00 0.00 H ATOM 151 HD2 PRO A 10 -13.643 27.709 -3.133 1.00 0.00 H ATOM 152 HD3 PRO A 10 -13.199 27.315 -4.807 1.00 0.00 H ATOM 153 N SER A 11 -10.773 27.711 -1.033 1.00 0.00 N ATOM 154 CA SER A 11 -10.359 27.919 0.350 1.00 0.00 C ATOM 155 C SER A 11 -10.119 26.585 1.047 1.00 0.00 C ATOM 156 O SER A 11 -9.787 26.545 2.230 1.00 0.00 O ATOM 157 CB SER A 11 -11.432 28.701 1.105 1.00 0.00 C ATOM 158 OG SER A 11 -11.553 28.182 2.423 1.00 0.00 O ATOM 159 H SER A 11 -11.690 27.929 -1.298 1.00 0.00 H ATOM 160 HA SER A 11 -9.441 28.487 0.361 1.00 0.00 H ATOM 161 HB2 SER A 11 -11.154 29.740 1.157 1.00 0.00 H ATOM 162 HB3 SER A 11 -12.376 28.610 0.582 1.00 0.00 H ATOM 163 HG SER A 11 -10.702 28.271 2.856 1.00 0.00 H ATOM 164 N ASP A 12 -10.291 25.494 0.302 1.00 0.00 N ATOM 165 CA ASP A 12 -10.092 24.157 0.855 1.00 0.00 C ATOM 166 C ASP A 12 -9.105 23.366 0.003 1.00 0.00 C ATOM 167 O ASP A 12 -8.327 22.565 0.519 1.00 0.00 O ATOM 168 CB ASP A 12 -11.428 23.415 0.916 1.00 0.00 C ATOM 169 CG ASP A 12 -11.644 22.851 2.316 1.00 0.00 C ATOM 170 OD1 ASP A 12 -12.043 23.610 3.184 1.00 0.00 O ATOM 171 OD2 ASP A 12 -11.410 21.668 2.500 1.00 0.00 O ATOM 172 H ASP A 12 -10.557 25.591 -0.636 1.00 0.00 H ATOM 173 HA ASP A 12 -9.696 24.243 1.855 1.00 0.00 H ATOM 174 HB2 ASP A 12 -12.228 24.097 0.676 1.00 0.00 H ATOM 175 HB3 ASP A 12 -11.421 22.604 0.202 1.00 0.00 H ATOM 176 N LEU A 13 -9.142 23.598 -1.304 1.00 0.00 N ATOM 177 CA LEU A 13 -8.246 22.903 -2.220 1.00 0.00 C ATOM 178 C LEU A 13 -6.796 23.136 -1.825 1.00 0.00 C ATOM 179 O LEU A 13 -6.177 24.111 -2.257 1.00 0.00 O ATOM 180 CB LEU A 13 -8.469 23.397 -3.650 1.00 0.00 C ATOM 181 CG LEU A 13 -7.893 22.381 -4.637 1.00 0.00 C ATOM 182 CD1 LEU A 13 -8.968 21.356 -5.000 1.00 0.00 C ATOM 183 CD2 LEU A 13 -7.434 23.106 -5.905 1.00 0.00 C ATOM 184 H LEU A 13 -9.781 24.248 -1.658 1.00 0.00 H ATOM 185 HA LEU A 13 -8.454 21.845 -2.178 1.00 0.00 H ATOM 186 HB2 LEU A 13 -9.526 23.516 -3.828 1.00 0.00 H ATOM 187 HB3 LEU A 13 -7.972 24.347 -3.784 1.00 0.00 H ATOM 188 HG LEU A 13 -7.052 21.875 -4.184 1.00 0.00 H ATOM 189 HD11 LEU A 13 -9.579 21.153 -4.132 1.00 0.00 H ATOM 190 HD12 LEU A 13 -8.499 20.443 -5.331 1.00 0.00 H ATOM 191 HD13 LEU A 13 -9.589 21.750 -5.791 1.00 0.00 H ATOM 192 HD21 LEU A 13 -6.657 23.814 -5.654 1.00 0.00 H ATOM 193 HD22 LEU A 13 -8.269 23.630 -6.343 1.00 0.00 H ATOM 194 HD23 LEU A 13 -7.049 22.386 -6.611 1.00 0.00 H ATOM 195 N ASP A 14 -6.260 22.234 -1.003 1.00 0.00 N ATOM 196 CA ASP A 14 -4.877 22.351 -0.556 1.00 0.00 C ATOM 197 C ASP A 14 -4.088 21.096 -0.921 1.00 0.00 C ATOM 198 O ASP A 14 -4.668 20.031 -1.141 1.00 0.00 O ATOM 199 CB ASP A 14 -4.832 22.559 0.960 1.00 0.00 C ATOM 200 CG ASP A 14 -4.553 24.024 1.272 1.00 0.00 C ATOM 201 OD1 ASP A 14 -5.436 24.835 1.043 1.00 0.00 O ATOM 202 OD2 ASP A 14 -3.463 24.317 1.738 1.00 0.00 O ATOM 203 H ASP A 14 -6.802 21.478 -0.697 1.00 0.00 H ATOM 204 HA ASP A 14 -4.433 23.204 -1.039 1.00 0.00 H ATOM 205 HB2 ASP A 14 -5.782 22.276 1.390 1.00 0.00 H ATOM 206 HB3 ASP A 14 -4.050 21.947 1.383 1.00 0.00 H ATOM 207 N PRO A 15 -2.787 21.208 -0.996 1.00 0.00 N ATOM 208 CA PRO A 15 -1.893 20.063 -1.340 1.00 0.00 C ATOM 209 C PRO A 15 -2.045 18.900 -0.365 1.00 0.00 C ATOM 210 O PRO A 15 -1.633 17.776 -0.653 1.00 0.00 O ATOM 211 CB PRO A 15 -0.479 20.662 -1.267 1.00 0.00 C ATOM 212 CG PRO A 15 -0.618 21.920 -0.476 1.00 0.00 C ATOM 213 CD PRO A 15 -2.018 22.435 -0.753 1.00 0.00 C ATOM 214 HA PRO A 15 -2.091 19.731 -2.348 1.00 0.00 H ATOM 215 HB2 PRO A 15 0.187 19.975 -0.768 1.00 0.00 H ATOM 216 HB3 PRO A 15 -0.119 20.886 -2.257 1.00 0.00 H ATOM 217 HG2 PRO A 15 -0.499 21.710 0.577 1.00 0.00 H ATOM 218 HG3 PRO A 15 0.109 22.649 -0.800 1.00 0.00 H ATOM 219 HD2 PRO A 15 -2.401 22.973 0.104 1.00 0.00 H ATOM 220 HD3 PRO A 15 -2.029 23.061 -1.632 1.00 0.00 H ATOM 221 N LEU A 16 -2.637 19.177 0.793 1.00 0.00 N ATOM 222 CA LEU A 16 -2.836 18.146 1.804 1.00 0.00 C ATOM 223 C LEU A 16 -3.799 17.078 1.297 1.00 0.00 C ATOM 224 O LEU A 16 -3.653 15.897 1.612 1.00 0.00 O ATOM 225 CB LEU A 16 -3.388 18.772 3.086 1.00 0.00 C ATOM 226 CG LEU A 16 -2.249 19.438 3.859 1.00 0.00 C ATOM 227 CD1 LEU A 16 -2.777 20.680 4.577 1.00 0.00 C ATOM 228 CD2 LEU A 16 -1.688 18.455 4.889 1.00 0.00 C ATOM 229 H LEU A 16 -2.945 20.090 0.968 1.00 0.00 H ATOM 230 HA LEU A 16 -1.885 17.683 2.023 1.00 0.00 H ATOM 231 HB2 LEU A 16 -4.134 19.512 2.833 1.00 0.00 H ATOM 232 HB3 LEU A 16 -3.835 18.003 3.698 1.00 0.00 H ATOM 233 HG LEU A 16 -1.467 19.727 3.172 1.00 0.00 H ATOM 234 HD11 LEU A 16 -2.092 20.962 5.363 1.00 0.00 H ATOM 235 HD12 LEU A 16 -3.746 20.464 5.006 1.00 0.00 H ATOM 236 HD13 LEU A 16 -2.870 21.493 3.872 1.00 0.00 H ATOM 237 HD21 LEU A 16 -1.423 17.531 4.397 1.00 0.00 H ATOM 238 HD22 LEU A 16 -2.436 18.259 5.643 1.00 0.00 H ATOM 239 HD23 LEU A 16 -0.811 18.879 5.353 1.00 0.00 H ATOM 240 N ILE A 17 -4.779 17.501 0.505 1.00 0.00 N ATOM 241 CA ILE A 17 -5.760 16.571 -0.044 1.00 0.00 C ATOM 242 C ILE A 17 -5.093 15.615 -1.028 1.00 0.00 C ATOM 243 O ILE A 17 -5.336 14.410 -0.999 1.00 0.00 O ATOM 244 CB ILE A 17 -6.872 17.343 -0.751 1.00 0.00 C ATOM 245 CG1 ILE A 17 -7.635 18.191 0.269 1.00 0.00 C ATOM 246 CG2 ILE A 17 -7.837 16.356 -1.417 1.00 0.00 C ATOM 247 CD1 ILE A 17 -8.560 19.171 -0.458 1.00 0.00 C ATOM 248 H ILE A 17 -4.842 18.454 0.282 1.00 0.00 H ATOM 249 HA ILE A 17 -6.192 15.998 0.764 1.00 0.00 H ATOM 250 HB ILE A 17 -6.438 17.984 -1.506 1.00 0.00 H ATOM 251 HG12 ILE A 17 -8.224 17.545 0.904 1.00 0.00 H ATOM 252 HG13 ILE A 17 -6.932 18.745 0.874 1.00 0.00 H ATOM 253 HG21 ILE A 17 -7.462 16.090 -2.393 1.00 0.00 H ATOM 254 HG22 ILE A 17 -8.811 16.812 -1.518 1.00 0.00 H ATOM 255 HG23 ILE A 17 -7.917 15.468 -0.808 1.00 0.00 H ATOM 256 HD11 ILE A 17 -8.214 20.181 -0.295 1.00 0.00 H ATOM 257 HD12 ILE A 17 -9.564 19.070 -0.076 1.00 0.00 H ATOM 258 HD13 ILE A 17 -8.555 18.955 -1.517 1.00 0.00 H ATOM 259 N LEU A 18 -4.250 16.164 -1.898 1.00 0.00 N ATOM 260 CA LEU A 18 -3.552 15.352 -2.887 1.00 0.00 C ATOM 261 C LEU A 18 -2.690 14.297 -2.199 1.00 0.00 C ATOM 262 O LEU A 18 -2.635 13.146 -2.632 1.00 0.00 O ATOM 263 CB LEU A 18 -2.671 16.240 -3.768 1.00 0.00 C ATOM 264 CG LEU A 18 -3.434 16.622 -5.037 1.00 0.00 C ATOM 265 CD1 LEU A 18 -4.731 17.340 -4.657 1.00 0.00 C ATOM 266 CD2 LEU A 18 -2.570 17.551 -5.890 1.00 0.00 C ATOM 267 H LEU A 18 -4.094 17.132 -1.872 1.00 0.00 H ATOM 268 HA LEU A 18 -4.282 14.856 -3.511 1.00 0.00 H ATOM 269 HB2 LEU A 18 -2.405 17.136 -3.223 1.00 0.00 H ATOM 270 HB3 LEU A 18 -1.774 15.704 -4.037 1.00 0.00 H ATOM 271 HG LEU A 18 -3.668 15.729 -5.598 1.00 0.00 H ATOM 272 HD11 LEU A 18 -5.513 16.611 -4.502 1.00 0.00 H ATOM 273 HD12 LEU A 18 -5.016 18.011 -5.452 1.00 0.00 H ATOM 274 HD13 LEU A 18 -4.577 17.902 -3.748 1.00 0.00 H ATOM 275 HD21 LEU A 18 -2.594 17.222 -6.919 1.00 0.00 H ATOM 276 HD22 LEU A 18 -1.553 17.529 -5.530 1.00 0.00 H ATOM 277 HD23 LEU A 18 -2.953 18.559 -5.828 1.00 0.00 H ATOM 278 N THR A 19 -2.021 14.699 -1.124 1.00 0.00 N ATOM 279 CA THR A 19 -1.165 13.779 -0.384 1.00 0.00 C ATOM 280 C THR A 19 -1.995 12.663 0.243 1.00 0.00 C ATOM 281 O THR A 19 -1.646 11.486 0.146 1.00 0.00 O ATOM 282 CB THR A 19 -0.410 14.534 0.712 1.00 0.00 C ATOM 283 OG1 THR A 19 -1.265 15.513 1.284 1.00 0.00 O ATOM 284 CG2 THR A 19 0.820 15.216 0.111 1.00 0.00 C ATOM 285 H THR A 19 -2.104 15.629 -0.823 1.00 0.00 H ATOM 286 HA THR A 19 -0.448 13.342 -1.063 1.00 0.00 H ATOM 287 HB THR A 19 -0.095 13.841 1.476 1.00 0.00 H ATOM 288 HG1 THR A 19 -0.957 16.378 1.003 1.00 0.00 H ATOM 289 HG21 THR A 19 1.013 16.138 0.638 1.00 0.00 H ATOM 290 HG22 THR A 19 0.639 15.430 -0.932 1.00 0.00 H ATOM 291 HG23 THR A 19 1.674 14.561 0.202 1.00 0.00 H ATOM 292 N LEU A 20 -3.091 13.041 0.891 1.00 0.00 N ATOM 293 CA LEU A 20 -3.961 12.063 1.533 1.00 0.00 C ATOM 294 C LEU A 20 -4.455 11.037 0.518 1.00 0.00 C ATOM 295 O LEU A 20 -4.520 9.842 0.808 1.00 0.00 O ATOM 296 CB LEU A 20 -5.159 12.772 2.170 1.00 0.00 C ATOM 297 CG LEU A 20 -5.242 12.405 3.654 1.00 0.00 C ATOM 298 CD1 LEU A 20 -6.433 13.123 4.296 1.00 0.00 C ATOM 299 CD2 LEU A 20 -5.426 10.890 3.799 1.00 0.00 C ATOM 300 H LEU A 20 -3.320 13.993 0.940 1.00 0.00 H ATOM 301 HA LEU A 20 -3.406 11.555 2.304 1.00 0.00 H ATOM 302 HB2 LEU A 20 -5.036 13.840 2.068 1.00 0.00 H ATOM 303 HB3 LEU A 20 -6.067 12.464 1.672 1.00 0.00 H ATOM 304 HG LEU A 20 -4.331 12.707 4.150 1.00 0.00 H ATOM 305 HD11 LEU A 20 -7.279 12.453 4.336 1.00 0.00 H ATOM 306 HD12 LEU A 20 -6.691 13.993 3.710 1.00 0.00 H ATOM 307 HD13 LEU A 20 -6.168 13.429 5.297 1.00 0.00 H ATOM 308 HD21 LEU A 20 -4.487 10.440 4.086 1.00 0.00 H ATOM 309 HD22 LEU A 20 -5.751 10.474 2.856 1.00 0.00 H ATOM 310 HD23 LEU A 20 -6.168 10.688 4.556 1.00 0.00 H ATOM 311 N SER A 21 -4.806 11.513 -0.673 1.00 0.00 N ATOM 312 CA SER A 21 -5.293 10.628 -1.724 1.00 0.00 C ATOM 313 C SER A 21 -4.202 9.651 -2.149 1.00 0.00 C ATOM 314 O SER A 21 -4.463 8.464 -2.350 1.00 0.00 O ATOM 315 CB SER A 21 -5.745 11.450 -2.931 1.00 0.00 C ATOM 316 OG SER A 21 -7.133 11.237 -3.151 1.00 0.00 O ATOM 317 H SER A 21 -4.736 12.474 -0.847 1.00 0.00 H ATOM 318 HA SER A 21 -6.137 10.069 -1.349 1.00 0.00 H ATOM 319 HB2 SER A 21 -5.573 12.497 -2.741 1.00 0.00 H ATOM 320 HB3 SER A 21 -5.180 11.147 -3.803 1.00 0.00 H ATOM 321 HG SER A 21 -7.527 10.964 -2.318 1.00 0.00 H ATOM 322 N LEU A 22 -2.982 10.156 -2.283 1.00 0.00 N ATOM 323 CA LEU A 22 -1.858 9.317 -2.683 1.00 0.00 C ATOM 324 C LEU A 22 -1.649 8.187 -1.680 1.00 0.00 C ATOM 325 O LEU A 22 -1.431 7.039 -2.061 1.00 0.00 O ATOM 326 CB LEU A 22 -0.583 10.160 -2.778 1.00 0.00 C ATOM 327 CG LEU A 22 -0.080 10.167 -4.222 1.00 0.00 C ATOM 328 CD1 LEU A 22 -1.118 10.842 -5.120 1.00 0.00 C ATOM 329 CD2 LEU A 22 1.237 10.942 -4.297 1.00 0.00 C ATOM 330 H LEU A 22 -2.833 11.109 -2.109 1.00 0.00 H ATOM 331 HA LEU A 22 -2.067 8.892 -3.654 1.00 0.00 H ATOM 332 HB2 LEU A 22 -0.798 11.172 -2.465 1.00 0.00 H ATOM 333 HB3 LEU A 22 0.175 9.738 -2.137 1.00 0.00 H ATOM 334 HG LEU A 22 0.078 9.152 -4.554 1.00 0.00 H ATOM 335 HD11 LEU A 22 -0.663 11.673 -5.637 1.00 0.00 H ATOM 336 HD12 LEU A 22 -1.939 11.200 -4.516 1.00 0.00 H ATOM 337 HD13 LEU A 22 -1.488 10.129 -5.843 1.00 0.00 H ATOM 338 HD21 LEU A 22 1.468 11.356 -3.327 1.00 0.00 H ATOM 339 HD22 LEU A 22 1.145 11.742 -5.017 1.00 0.00 H ATOM 340 HD23 LEU A 22 2.030 10.274 -4.600 1.00 0.00 H ATOM 341 N ILE A 23 -1.716 8.526 -0.396 1.00 0.00 N ATOM 342 CA ILE A 23 -1.532 7.531 0.656 1.00 0.00 C ATOM 343 C ILE A 23 -2.576 6.425 0.536 1.00 0.00 C ATOM 344 O ILE A 23 -2.254 5.240 0.636 1.00 0.00 O ATOM 345 CB ILE A 23 -1.647 8.196 2.029 1.00 0.00 C ATOM 346 CG1 ILE A 23 -0.405 9.052 2.285 1.00 0.00 C ATOM 347 CG2 ILE A 23 -1.754 7.119 3.110 1.00 0.00 C ATOM 348 CD1 ILE A 23 -0.663 9.986 3.469 1.00 0.00 C ATOM 349 H ILE A 23 -1.892 9.459 -0.152 1.00 0.00 H ATOM 350 HA ILE A 23 -0.549 7.097 0.560 1.00 0.00 H ATOM 351 HB ILE A 23 -2.529 8.820 2.054 1.00 0.00 H ATOM 352 HG12 ILE A 23 0.434 8.409 2.508 1.00 0.00 H ATOM 353 HG13 ILE A 23 -0.185 9.640 1.406 1.00 0.00 H ATOM 354 HG21 ILE A 23 -2.777 6.777 3.178 1.00 0.00 H ATOM 355 HG22 ILE A 23 -1.448 7.531 4.061 1.00 0.00 H ATOM 356 HG23 ILE A 23 -1.113 6.288 2.856 1.00 0.00 H ATOM 357 HD11 ILE A 23 0.202 9.994 4.115 1.00 0.00 H ATOM 358 HD12 ILE A 23 -1.523 9.638 4.021 1.00 0.00 H ATOM 359 HD13 ILE A 23 -0.849 10.985 3.104 1.00 0.00 H ATOM 360 N LEU A 24 -3.827 6.820 0.325 1.00 0.00 N ATOM 361 CA LEU A 24 -4.910 5.852 0.195 1.00 0.00 C ATOM 362 C LEU A 24 -4.695 4.966 -1.029 1.00 0.00 C ATOM 363 O LEU A 24 -4.848 3.747 -0.959 1.00 0.00 O ATOM 364 CB LEU A 24 -6.250 6.580 0.069 1.00 0.00 C ATOM 365 CG LEU A 24 -7.381 5.643 0.493 1.00 0.00 C ATOM 366 CD1 LEU A 24 -7.675 5.829 1.984 1.00 0.00 C ATOM 367 CD2 LEU A 24 -8.639 5.966 -0.318 1.00 0.00 C ATOM 368 H LEU A 24 -4.025 7.777 0.257 1.00 0.00 H ATOM 369 HA LEU A 24 -4.933 5.231 1.078 1.00 0.00 H ATOM 370 HB2 LEU A 24 -6.244 7.455 0.704 1.00 0.00 H ATOM 371 HB3 LEU A 24 -6.399 6.882 -0.956 1.00 0.00 H ATOM 372 HG LEU A 24 -7.088 4.619 0.310 1.00 0.00 H ATOM 373 HD11 LEU A 24 -8.095 4.919 2.384 1.00 0.00 H ATOM 374 HD12 LEU A 24 -8.381 6.637 2.112 1.00 0.00 H ATOM 375 HD13 LEU A 24 -6.760 6.064 2.506 1.00 0.00 H ATOM 376 HD21 LEU A 24 -8.447 5.787 -1.366 1.00 0.00 H ATOM 377 HD22 LEU A 24 -8.904 7.002 -0.173 1.00 0.00 H ATOM 378 HD23 LEU A 24 -9.452 5.338 0.012 1.00 0.00 H ATOM 379 N VAL A 25 -4.342 5.589 -2.149 1.00 0.00 N ATOM 380 CA VAL A 25 -4.109 4.847 -3.383 1.00 0.00 C ATOM 381 C VAL A 25 -3.045 3.775 -3.169 1.00 0.00 C ATOM 382 O VAL A 25 -3.197 2.636 -3.611 1.00 0.00 O ATOM 383 CB VAL A 25 -3.662 5.803 -4.489 1.00 0.00 C ATOM 384 CG1 VAL A 25 -3.120 4.998 -5.672 1.00 0.00 C ATOM 385 CG2 VAL A 25 -4.855 6.643 -4.949 1.00 0.00 C ATOM 386 H VAL A 25 -4.237 6.563 -2.146 1.00 0.00 H ATOM 387 HA VAL A 25 -5.030 4.371 -3.685 1.00 0.00 H ATOM 388 HB VAL A 25 -2.886 6.453 -4.111 1.00 0.00 H ATOM 389 HG11 VAL A 25 -3.189 5.590 -6.573 1.00 0.00 H ATOM 390 HG12 VAL A 25 -3.701 4.096 -5.788 1.00 0.00 H ATOM 391 HG13 VAL A 25 -2.086 4.741 -5.489 1.00 0.00 H ATOM 392 HG21 VAL A 25 -5.489 6.048 -5.592 1.00 0.00 H ATOM 393 HG22 VAL A 25 -4.501 7.506 -5.494 1.00 0.00 H ATOM 394 HG23 VAL A 25 -5.420 6.969 -4.088 1.00 0.00 H ATOM 395 N VAL A 26 -1.966 4.149 -2.487 1.00 0.00 N ATOM 396 CA VAL A 26 -0.882 3.210 -2.220 1.00 0.00 C ATOM 397 C VAL A 26 -1.385 2.030 -1.398 1.00 0.00 C ATOM 398 O VAL A 26 -1.102 0.873 -1.715 1.00 0.00 O ATOM 399 CB VAL A 26 0.245 3.917 -1.465 1.00 0.00 C ATOM 400 CG1 VAL A 26 1.278 2.886 -1.005 1.00 0.00 C ATOM 401 CG2 VAL A 26 0.919 4.936 -2.388 1.00 0.00 C ATOM 402 H VAL A 26 -1.899 5.068 -2.156 1.00 0.00 H ATOM 403 HA VAL A 26 -0.496 2.843 -3.158 1.00 0.00 H ATOM 404 HB VAL A 26 -0.164 4.425 -0.603 1.00 0.00 H ATOM 405 HG11 VAL A 26 1.261 2.038 -1.673 1.00 0.00 H ATOM 406 HG12 VAL A 26 1.040 2.559 -0.004 1.00 0.00 H ATOM 407 HG13 VAL A 26 2.260 3.333 -1.016 1.00 0.00 H ATOM 408 HG21 VAL A 26 0.944 5.900 -1.902 1.00 0.00 H ATOM 409 HG22 VAL A 26 0.361 5.013 -3.311 1.00 0.00 H ATOM 410 HG23 VAL A 26 1.927 4.615 -2.604 1.00 0.00 H ATOM 411 N ILE A 27 -2.132 2.328 -0.339 1.00 0.00 N ATOM 412 CA ILE A 27 -2.670 1.282 0.523 1.00 0.00 C ATOM 413 C ILE A 27 -3.554 0.332 -0.279 1.00 0.00 C ATOM 414 O ILE A 27 -3.431 -0.887 -0.170 1.00 0.00 O ATOM 415 CB ILE A 27 -3.488 1.907 1.655 1.00 0.00 C ATOM 416 CG1 ILE A 27 -2.558 2.701 2.574 1.00 0.00 C ATOM 417 CG2 ILE A 27 -4.176 0.803 2.459 1.00 0.00 C ATOM 418 CD1 ILE A 27 -3.391 3.602 3.490 1.00 0.00 C ATOM 419 H ILE A 27 -2.324 3.268 -0.134 1.00 0.00 H ATOM 420 HA ILE A 27 -1.852 0.723 0.951 1.00 0.00 H ATOM 421 HB ILE A 27 -4.234 2.567 1.237 1.00 0.00 H ATOM 422 HG12 ILE A 27 -1.976 2.017 3.175 1.00 0.00 H ATOM 423 HG13 ILE A 27 -1.896 3.310 1.978 1.00 0.00 H ATOM 424 HG21 ILE A 27 -3.657 -0.131 2.306 1.00 0.00 H ATOM 425 HG22 ILE A 27 -5.199 0.702 2.130 1.00 0.00 H ATOM 426 HG23 ILE A 27 -4.159 1.058 3.508 1.00 0.00 H ATOM 427 HD11 ILE A 27 -4.285 3.080 3.792 1.00 0.00 H ATOM 428 HD12 ILE A 27 -3.662 4.502 2.958 1.00 0.00 H ATOM 429 HD13 ILE A 27 -2.812 3.860 4.363 1.00 0.00 H ATOM 430 N LEU A 28 -4.445 0.899 -1.081 1.00 0.00 N ATOM 431 CA LEU A 28 -5.347 0.092 -1.895 1.00 0.00 C ATOM 432 C LEU A 28 -4.562 -0.941 -2.698 1.00 0.00 C ATOM 433 O LEU A 28 -4.939 -2.112 -2.758 1.00 0.00 O ATOM 434 CB LEU A 28 -6.137 0.989 -2.849 1.00 0.00 C ATOM 435 CG LEU A 28 -7.629 0.916 -2.512 1.00 0.00 C ATOM 436 CD1 LEU A 28 -8.390 1.957 -3.332 1.00 0.00 C ATOM 437 CD2 LEU A 28 -8.159 -0.482 -2.847 1.00 0.00 C ATOM 438 H LEU A 28 -4.501 1.876 -1.126 1.00 0.00 H ATOM 439 HA LEU A 28 -6.037 -0.424 -1.244 1.00 0.00 H ATOM 440 HB2 LEU A 28 -5.795 2.009 -2.750 1.00 0.00 H ATOM 441 HB3 LEU A 28 -5.984 0.657 -3.865 1.00 0.00 H ATOM 442 HG LEU A 28 -7.770 1.117 -1.460 1.00 0.00 H ATOM 443 HD11 LEU A 28 -8.800 2.706 -2.671 1.00 0.00 H ATOM 444 HD12 LEU A 28 -9.193 1.476 -3.870 1.00 0.00 H ATOM 445 HD13 LEU A 28 -7.716 2.427 -4.034 1.00 0.00 H ATOM 446 HD21 LEU A 28 -7.330 -1.144 -3.052 1.00 0.00 H ATOM 447 HD22 LEU A 28 -8.799 -0.423 -3.714 1.00 0.00 H ATOM 448 HD23 LEU A 28 -8.725 -0.861 -2.009 1.00 0.00 H ATOM 449 N VAL A 29 -3.469 -0.499 -3.311 1.00 0.00 N ATOM 450 CA VAL A 29 -2.638 -1.394 -4.108 1.00 0.00 C ATOM 451 C VAL A 29 -2.086 -2.521 -3.243 1.00 0.00 C ATOM 452 O VAL A 29 -2.184 -3.696 -3.599 1.00 0.00 O ATOM 453 CB VAL A 29 -1.479 -0.613 -4.732 1.00 0.00 C ATOM 454 CG1 VAL A 29 -0.491 -1.589 -5.371 1.00 0.00 C ATOM 455 CG2 VAL A 29 -2.025 0.335 -5.803 1.00 0.00 C ATOM 456 H VAL A 29 -3.218 0.445 -3.227 1.00 0.00 H ATOM 457 HA VAL A 29 -3.238 -1.820 -4.898 1.00 0.00 H ATOM 458 HB VAL A 29 -0.977 -0.042 -3.965 1.00 0.00 H ATOM 459 HG11 VAL A 29 0.016 -1.102 -6.190 1.00 0.00 H ATOM 460 HG12 VAL A 29 -1.025 -2.451 -5.742 1.00 0.00 H ATOM 461 HG13 VAL A 29 0.232 -1.904 -4.634 1.00 0.00 H ATOM 462 HG21 VAL A 29 -3.086 0.468 -5.660 1.00 0.00 H ATOM 463 HG22 VAL A 29 -1.843 -0.085 -6.780 1.00 0.00 H ATOM 464 HG23 VAL A 29 -1.528 1.291 -5.724 1.00 0.00 H ATOM 465 N LEU A 30 -1.501 -2.157 -2.107 1.00 0.00 N ATOM 466 CA LEU A 30 -0.935 -3.148 -1.200 1.00 0.00 C ATOM 467 C LEU A 30 -2.009 -4.125 -0.734 1.00 0.00 C ATOM 468 O LEU A 30 -1.766 -5.327 -0.626 1.00 0.00 O ATOM 469 CB LEU A 30 -0.318 -2.452 0.015 1.00 0.00 C ATOM 470 CG LEU A 30 0.562 -3.443 0.783 1.00 0.00 C ATOM 471 CD1 LEU A 30 2.035 -3.099 0.555 1.00 0.00 C ATOM 472 CD2 LEU A 30 0.245 -3.355 2.277 1.00 0.00 C ATOM 473 H LEU A 30 -1.452 -1.205 -1.875 1.00 0.00 H ATOM 474 HA LEU A 30 -0.163 -3.695 -1.719 1.00 0.00 H ATOM 475 HB2 LEU A 30 0.284 -1.617 -0.317 1.00 0.00 H ATOM 476 HB3 LEU A 30 -1.105 -2.094 0.661 1.00 0.00 H ATOM 477 HG LEU A 30 0.367 -4.444 0.430 1.00 0.00 H ATOM 478 HD11 LEU A 30 2.274 -2.179 1.068 1.00 0.00 H ATOM 479 HD12 LEU A 30 2.218 -2.979 -0.503 1.00 0.00 H ATOM 480 HD13 LEU A 30 2.654 -3.896 0.940 1.00 0.00 H ATOM 481 HD21 LEU A 30 0.215 -2.317 2.581 1.00 0.00 H ATOM 482 HD22 LEU A 30 1.009 -3.871 2.838 1.00 0.00 H ATOM 483 HD23 LEU A 30 -0.714 -3.814 2.468 1.00 0.00 H ATOM 484 N LEU A 31 -3.197 -3.600 -0.456 1.00 0.00 N ATOM 485 CA LEU A 31 -4.304 -4.436 -0.001 1.00 0.00 C ATOM 486 C LEU A 31 -4.637 -5.498 -1.044 1.00 0.00 C ATOM 487 O LEU A 31 -4.782 -6.677 -0.722 1.00 0.00 O ATOM 488 CB LEU A 31 -5.539 -3.570 0.261 1.00 0.00 C ATOM 489 CG LEU A 31 -6.476 -4.296 1.227 1.00 0.00 C ATOM 490 CD1 LEU A 31 -6.200 -3.826 2.655 1.00 0.00 C ATOM 491 CD2 LEU A 31 -7.929 -3.981 0.860 1.00 0.00 C ATOM 492 H LEU A 31 -3.331 -2.635 -0.556 1.00 0.00 H ATOM 493 HA LEU A 31 -4.018 -4.923 0.919 1.00 0.00 H ATOM 494 HB2 LEU A 31 -5.234 -2.628 0.691 1.00 0.00 H ATOM 495 HB3 LEU A 31 -6.055 -3.390 -0.672 1.00 0.00 H ATOM 496 HG LEU A 31 -6.308 -5.362 1.160 1.00 0.00 H ATOM 497 HD11 LEU A 31 -6.584 -2.825 2.786 1.00 0.00 H ATOM 498 HD12 LEU A 31 -5.135 -3.828 2.836 1.00 0.00 H ATOM 499 HD13 LEU A 31 -6.685 -4.491 3.354 1.00 0.00 H ATOM 500 HD21 LEU A 31 -8.141 -4.367 -0.126 1.00 0.00 H ATOM 501 HD22 LEU A 31 -8.078 -2.913 0.869 1.00 0.00 H ATOM 502 HD23 LEU A 31 -8.589 -4.444 1.578 1.00 0.00 H ATOM 503 N THR A 32 -4.756 -5.073 -2.296 1.00 0.00 N ATOM 504 CA THR A 32 -5.071 -6.000 -3.377 1.00 0.00 C ATOM 505 C THR A 32 -4.004 -7.085 -3.483 1.00 0.00 C ATOM 506 O THR A 32 -4.313 -8.259 -3.685 1.00 0.00 O ATOM 507 CB THR A 32 -5.164 -5.245 -4.701 1.00 0.00 C ATOM 508 OG1 THR A 32 -4.528 -3.980 -4.570 1.00 0.00 O ATOM 509 CG2 THR A 32 -6.634 -5.042 -5.076 1.00 0.00 C ATOM 510 H THR A 32 -4.627 -4.123 -2.499 1.00 0.00 H ATOM 511 HA THR A 32 -6.023 -6.465 -3.173 1.00 0.00 H ATOM 512 HB THR A 32 -4.676 -5.819 -5.472 1.00 0.00 H ATOM 513 HG1 THR A 32 -4.158 -3.744 -5.424 1.00 0.00 H ATOM 514 HG21 THR A 32 -6.702 -4.381 -5.926 1.00 0.00 H ATOM 515 HG22 THR A 32 -7.161 -4.605 -4.240 1.00 0.00 H ATOM 516 HG23 THR A 32 -7.078 -5.995 -5.324 1.00 0.00 H ATOM 517 N VAL A 33 -2.744 -6.684 -3.348 1.00 0.00 N ATOM 518 CA VAL A 33 -1.639 -7.631 -3.428 1.00 0.00 C ATOM 519 C VAL A 33 -1.836 -8.765 -2.427 1.00 0.00 C ATOM 520 O VAL A 33 -1.814 -9.941 -2.792 1.00 0.00 O ATOM 521 CB VAL A 33 -0.317 -6.919 -3.143 1.00 0.00 C ATOM 522 CG1 VAL A 33 0.813 -7.946 -3.060 1.00 0.00 C ATOM 523 CG2 VAL A 33 -0.020 -5.925 -4.269 1.00 0.00 C ATOM 524 H VAL A 33 -2.556 -5.735 -3.188 1.00 0.00 H ATOM 525 HA VAL A 33 -1.603 -8.046 -4.425 1.00 0.00 H ATOM 526 HB VAL A 33 -0.388 -6.389 -2.204 1.00 0.00 H ATOM 527 HG11 VAL A 33 0.947 -8.251 -2.033 1.00 0.00 H ATOM 528 HG12 VAL A 33 1.728 -7.506 -3.427 1.00 0.00 H ATOM 529 HG13 VAL A 33 0.561 -8.806 -3.661 1.00 0.00 H ATOM 530 HG21 VAL A 33 -0.926 -5.734 -4.827 1.00 0.00 H ATOM 531 HG22 VAL A 33 0.727 -6.341 -4.927 1.00 0.00 H ATOM 532 HG23 VAL A 33 0.345 -5.001 -3.847 1.00 0.00 H ATOM 533 N LEU A 34 -2.033 -8.403 -1.163 1.00 0.00 N ATOM 534 CA LEU A 34 -2.232 -9.400 -0.119 1.00 0.00 C ATOM 535 C LEU A 34 -3.419 -10.294 -0.459 1.00 0.00 C ATOM 536 O LEU A 34 -3.412 -11.489 -0.162 1.00 0.00 O ATOM 537 CB LEU A 34 -2.482 -8.708 1.224 1.00 0.00 C ATOM 538 CG LEU A 34 -1.322 -9.000 2.179 1.00 0.00 C ATOM 539 CD1 LEU A 34 -0.035 -8.391 1.621 1.00 0.00 C ATOM 540 CD2 LEU A 34 -1.624 -8.388 3.548 1.00 0.00 C ATOM 541 H LEU A 34 -2.043 -7.450 -0.929 1.00 0.00 H ATOM 542 HA LEU A 34 -1.345 -10.009 -0.041 1.00 0.00 H ATOM 543 HB2 LEU A 34 -2.559 -7.641 1.068 1.00 0.00 H ATOM 544 HB3 LEU A 34 -3.401 -9.076 1.653 1.00 0.00 H ATOM 545 HG LEU A 34 -1.201 -10.071 2.282 1.00 0.00 H ATOM 546 HD11 LEU A 34 -0.238 -7.925 0.667 1.00 0.00 H ATOM 547 HD12 LEU A 34 0.705 -9.167 1.492 1.00 0.00 H ATOM 548 HD13 LEU A 34 0.340 -7.650 2.312 1.00 0.00 H ATOM 549 HD21 LEU A 34 -2.041 -7.400 3.418 1.00 0.00 H ATOM 550 HD22 LEU A 34 -0.710 -8.320 4.121 1.00 0.00 H ATOM 551 HD23 LEU A 34 -2.332 -9.013 4.074 1.00 0.00 H ATOM 552 N ALA A 35 -4.436 -9.709 -1.083 1.00 0.00 N ATOM 553 CA ALA A 35 -5.626 -10.465 -1.456 1.00 0.00 C ATOM 554 C ALA A 35 -5.286 -11.512 -2.513 1.00 0.00 C ATOM 555 O ALA A 35 -5.686 -12.671 -2.405 1.00 0.00 O ATOM 556 CB ALA A 35 -6.698 -9.518 -1.999 1.00 0.00 C ATOM 557 H ALA A 35 -4.386 -8.751 -1.295 1.00 0.00 H ATOM 558 HA ALA A 35 -6.013 -10.965 -0.581 1.00 0.00 H ATOM 559 HB1 ALA A 35 -6.857 -9.718 -3.047 1.00 0.00 H ATOM 560 HB2 ALA A 35 -6.371 -8.496 -1.873 1.00 0.00 H ATOM 561 HB3 ALA A 35 -7.620 -9.670 -1.458 1.00 0.00 H ATOM 562 N LEU A 36 -4.547 -11.094 -3.533 1.00 0.00 N ATOM 563 CA LEU A 36 -4.157 -12.005 -4.605 1.00 0.00 C ATOM 564 C LEU A 36 -3.326 -13.157 -4.052 1.00 0.00 C ATOM 565 O LEU A 36 -3.469 -14.302 -4.481 1.00 0.00 O ATOM 566 CB LEU A 36 -3.349 -11.250 -5.663 1.00 0.00 C ATOM 567 CG LEU A 36 -4.240 -10.946 -6.868 1.00 0.00 C ATOM 568 CD1 LEU A 36 -5.439 -10.111 -6.419 1.00 0.00 C ATOM 569 CD2 LEU A 36 -3.437 -10.164 -7.910 1.00 0.00 C ATOM 570 H LEU A 36 -4.257 -10.158 -3.565 1.00 0.00 H ATOM 571 HA LEU A 36 -5.049 -12.403 -5.066 1.00 0.00 H ATOM 572 HB2 LEU A 36 -2.981 -10.325 -5.244 1.00 0.00 H ATOM 573 HB3 LEU A 36 -2.515 -11.858 -5.980 1.00 0.00 H ATOM 574 HG LEU A 36 -4.589 -11.873 -7.303 1.00 0.00 H ATOM 575 HD11 LEU A 36 -5.562 -9.269 -7.086 1.00 0.00 H ATOM 576 HD12 LEU A 36 -5.271 -9.752 -5.413 1.00 0.00 H ATOM 577 HD13 LEU A 36 -6.332 -10.720 -6.440 1.00 0.00 H ATOM 578 HD21 LEU A 36 -3.313 -10.769 -8.797 1.00 0.00 H ATOM 579 HD22 LEU A 36 -2.468 -9.914 -7.506 1.00 0.00 H ATOM 580 HD23 LEU A 36 -3.965 -9.257 -8.165 1.00 0.00 H ATOM 581 N LEU A 37 -2.455 -12.847 -3.098 1.00 0.00 N ATOM 582 CA LEU A 37 -1.605 -13.867 -2.493 1.00 0.00 C ATOM 583 C LEU A 37 -2.444 -14.865 -1.700 1.00 0.00 C ATOM 584 O LEU A 37 -2.205 -16.071 -1.754 1.00 0.00 O ATOM 585 CB LEU A 37 -0.580 -13.210 -1.569 1.00 0.00 C ATOM 586 CG LEU A 37 0.813 -13.309 -2.197 1.00 0.00 C ATOM 587 CD1 LEU A 37 0.814 -12.598 -3.551 1.00 0.00 C ATOM 588 CD2 LEU A 37 1.835 -12.646 -1.272 1.00 0.00 C ATOM 589 H LEU A 37 -2.384 -11.917 -2.796 1.00 0.00 H ATOM 590 HA LEU A 37 -1.081 -14.394 -3.276 1.00 0.00 H ATOM 591 HB2 LEU A 37 -0.838 -12.171 -1.425 1.00 0.00 H ATOM 592 HB3 LEU A 37 -0.579 -13.716 -0.615 1.00 0.00 H ATOM 593 HG LEU A 37 1.070 -14.349 -2.336 1.00 0.00 H ATOM 594 HD11 LEU A 37 1.674 -11.950 -3.616 1.00 0.00 H ATOM 595 HD12 LEU A 37 -0.088 -12.011 -3.650 1.00 0.00 H ATOM 596 HD13 LEU A 37 0.855 -13.332 -4.342 1.00 0.00 H ATOM 597 HD21 LEU A 37 1.857 -13.167 -0.327 1.00 0.00 H ATOM 598 HD22 LEU A 37 1.558 -11.615 -1.109 1.00 0.00 H ATOM 599 HD23 LEU A 37 2.814 -12.687 -1.728 1.00 0.00 H ATOM 600 N SER A 38 -3.425 -14.352 -0.966 1.00 0.00 N ATOM 601 CA SER A 38 -4.293 -15.209 -0.165 1.00 0.00 C ATOM 602 C SER A 38 -5.056 -16.183 -1.058 1.00 0.00 C ATOM 603 O SER A 38 -5.193 -17.363 -0.734 1.00 0.00 O ATOM 604 CB SER A 38 -5.284 -14.355 0.625 1.00 0.00 C ATOM 605 OG SER A 38 -6.104 -13.628 -0.281 1.00 0.00 O ATOM 606 H SER A 38 -3.569 -13.384 -0.960 1.00 0.00 H ATOM 607 HA SER A 38 -3.687 -15.771 0.529 1.00 0.00 H ATOM 608 HB2 SER A 38 -5.905 -14.991 1.234 1.00 0.00 H ATOM 609 HB3 SER A 38 -4.740 -13.670 1.262 1.00 0.00 H ATOM 610 HG SER A 38 -6.124 -14.107 -1.114 1.00 0.00 H ATOM 611 N HIS A 39 -5.550 -15.683 -2.184 1.00 0.00 N ATOM 612 CA HIS A 39 -6.299 -16.519 -3.116 1.00 0.00 C ATOM 613 C HIS A 39 -5.388 -17.569 -3.743 1.00 0.00 C ATOM 614 O HIS A 39 -5.803 -18.705 -3.975 1.00 0.00 O ATOM 615 CB HIS A 39 -6.918 -15.652 -4.215 1.00 0.00 C ATOM 616 CG HIS A 39 -7.667 -14.509 -3.589 1.00 0.00 C ATOM 617 ND1 HIS A 39 -7.821 -13.289 -4.228 1.00 0.00 N ATOM 618 CD2 HIS A 39 -8.312 -14.385 -2.383 1.00 0.00 C ATOM 619 CE1 HIS A 39 -8.532 -12.489 -3.411 1.00 0.00 C ATOM 620 NE2 HIS A 39 -8.856 -13.108 -2.273 1.00 0.00 N ATOM 621 H HIS A 39 -5.410 -14.734 -2.393 1.00 0.00 H ATOM 622 HA HIS A 39 -7.091 -17.018 -2.580 1.00 0.00 H ATOM 623 HB2 HIS A 39 -6.135 -15.266 -4.851 1.00 0.00 H ATOM 624 HB3 HIS A 39 -7.599 -16.250 -4.803 1.00 0.00 H ATOM 625 HD2 HIS A 39 -8.384 -15.158 -1.633 1.00 0.00 H ATOM 626 HE1 HIS A 39 -8.806 -11.472 -3.647 1.00 0.00 H ATOM 627 HE2 HIS A 39 -9.369 -12.743 -1.521 1.00 0.00 H ATOM 628 N ARG A 40 -4.146 -17.184 -4.014 1.00 0.00 N ATOM 629 CA ARG A 40 -3.186 -18.103 -4.613 1.00 0.00 C ATOM 630 C ARG A 40 -2.869 -19.247 -3.655 1.00 0.00 C ATOM 631 O ARG A 40 -2.766 -20.403 -4.064 1.00 0.00 O ATOM 632 CB ARG A 40 -1.898 -17.355 -4.964 1.00 0.00 C ATOM 633 CG ARG A 40 -1.496 -17.674 -6.406 1.00 0.00 C ATOM 634 CD ARG A 40 -0.084 -17.153 -6.671 1.00 0.00 C ATOM 635 NE ARG A 40 0.090 -16.866 -8.089 1.00 0.00 N ATOM 636 CZ ARG A 40 -0.545 -15.852 -8.668 1.00 0.00 C ATOM 637 NH1 ARG A 40 -1.340 -15.094 -7.964 1.00 0.00 N ATOM 638 NH2 ARG A 40 -0.372 -15.614 -9.940 1.00 0.00 N ATOM 639 H ARG A 40 -3.871 -16.268 -3.808 1.00 0.00 H ATOM 640 HA ARG A 40 -3.610 -18.511 -5.518 1.00 0.00 H ATOM 641 HB2 ARG A 40 -2.060 -16.292 -4.861 1.00 0.00 H ATOM 642 HB3 ARG A 40 -1.107 -17.665 -4.296 1.00 0.00 H ATOM 643 HG2 ARG A 40 -1.522 -18.743 -6.558 1.00 0.00 H ATOM 644 HG3 ARG A 40 -2.187 -17.198 -7.085 1.00 0.00 H ATOM 645 HD2 ARG A 40 0.078 -16.251 -6.102 1.00 0.00 H ATOM 646 HD3 ARG A 40 0.635 -17.900 -6.364 1.00 0.00 H ATOM 647 HE ARG A 40 0.686 -17.430 -8.625 1.00 0.00 H ATOM 648 HH11 ARG A 40 -1.472 -15.276 -6.990 1.00 0.00 H ATOM 649 HH12 ARG A 40 -1.818 -14.331 -8.400 1.00 0.00 H ATOM 650 HH21 ARG A 40 0.238 -16.196 -10.478 1.00 0.00 H ATOM 651 HH22 ARG A 40 -0.850 -14.852 -10.375 1.00 0.00 H ATOM 652 N ARG A 41 -2.720 -18.916 -2.377 1.00 0.00 N ATOM 653 CA ARG A 41 -2.416 -19.927 -1.370 1.00 0.00 C ATOM 654 C ARG A 41 -3.581 -20.898 -1.216 1.00 0.00 C ATOM 655 O ARG A 41 -3.381 -22.093 -1.002 1.00 0.00 O ATOM 656 CB ARG A 41 -2.129 -19.253 -0.026 1.00 0.00 C ATOM 657 CG ARG A 41 -1.279 -20.183 0.842 1.00 0.00 C ATOM 658 CD ARG A 41 0.203 -19.943 0.551 1.00 0.00 C ATOM 659 NE ARG A 41 0.725 -18.900 1.426 1.00 0.00 N ATOM 660 CZ ARG A 41 1.950 -18.413 1.259 1.00 0.00 C ATOM 661 NH1 ARG A 41 2.708 -18.869 0.299 1.00 0.00 N ATOM 662 NH2 ARG A 41 2.396 -17.480 2.055 1.00 0.00 N ATOM 663 H ARG A 41 -2.814 -17.980 -2.107 1.00 0.00 H ATOM 664 HA ARG A 41 -1.538 -20.476 -1.676 1.00 0.00 H ATOM 665 HB2 ARG A 41 -1.597 -18.328 -0.192 1.00 0.00 H ATOM 666 HB3 ARG A 41 -3.061 -19.046 0.479 1.00 0.00 H ATOM 667 HG2 ARG A 41 -1.479 -19.985 1.885 1.00 0.00 H ATOM 668 HG3 ARG A 41 -1.526 -21.211 0.616 1.00 0.00 H ATOM 669 HD2 ARG A 41 0.753 -20.857 0.720 1.00 0.00 H ATOM 670 HD3 ARG A 41 0.322 -19.641 -0.480 1.00 0.00 H ATOM 671 HE ARG A 41 0.163 -18.553 2.150 1.00 0.00 H ATOM 672 HH11 ARG A 41 2.367 -19.583 -0.311 1.00 0.00 H ATOM 673 HH12 ARG A 41 3.630 -18.502 0.174 1.00 0.00 H ATOM 674 HH21 ARG A 41 1.815 -17.131 2.791 1.00 0.00 H ATOM 675 HH22 ARG A 41 3.318 -17.114 1.930 1.00 0.00 H ATOM 676 N ALA A 42 -4.798 -20.375 -1.326 1.00 0.00 N ATOM 677 CA ALA A 42 -5.990 -21.206 -1.199 1.00 0.00 C ATOM 678 C ALA A 42 -6.108 -22.162 -2.380 1.00 0.00 C ATOM 679 O ALA A 42 -6.472 -23.328 -2.214 1.00 0.00 O ATOM 680 CB ALA A 42 -7.237 -20.323 -1.127 1.00 0.00 C ATOM 681 H ALA A 42 -4.896 -19.415 -1.497 1.00 0.00 H ATOM 682 HA ALA A 42 -5.919 -21.781 -0.288 1.00 0.00 H ATOM 683 HB1 ALA A 42 -7.320 -19.895 -0.138 1.00 0.00 H ATOM 684 HB2 ALA A 42 -8.113 -20.917 -1.337 1.00 0.00 H ATOM 685 HB3 ALA A 42 -7.159 -19.529 -1.856 1.00 0.00 H ATOM 686 N LEU A 43 -5.799 -21.664 -3.572 1.00 0.00 N ATOM 687 CA LEU A 43 -5.876 -22.486 -4.773 1.00 0.00 C ATOM 688 C LEU A 43 -4.860 -23.622 -4.713 1.00 0.00 C ATOM 689 O LEU A 43 -5.130 -24.734 -5.167 1.00 0.00 O ATOM 690 CB LEU A 43 -5.610 -21.627 -6.011 1.00 0.00 C ATOM 691 CG LEU A 43 -6.848 -21.628 -6.911 1.00 0.00 C ATOM 692 CD1 LEU A 43 -6.623 -20.679 -8.091 1.00 0.00 C ATOM 693 CD2 LEU A 43 -7.097 -23.043 -7.436 1.00 0.00 C ATOM 694 H LEU A 43 -5.516 -20.730 -3.645 1.00 0.00 H ATOM 695 HA LEU A 43 -6.867 -22.906 -4.846 1.00 0.00 H ATOM 696 HB2 LEU A 43 -5.388 -20.614 -5.705 1.00 0.00 H ATOM 697 HB3 LEU A 43 -4.770 -22.030 -6.558 1.00 0.00 H ATOM 698 HG LEU A 43 -7.705 -21.295 -6.342 1.00 0.00 H ATOM 699 HD11 LEU A 43 -7.378 -19.909 -8.083 1.00 0.00 H ATOM 700 HD12 LEU A 43 -6.684 -21.236 -9.015 1.00 0.00 H ATOM 701 HD13 LEU A 43 -5.645 -20.227 -8.008 1.00 0.00 H ATOM 702 HD21 LEU A 43 -6.329 -23.705 -7.066 1.00 0.00 H ATOM 703 HD22 LEU A 43 -7.077 -23.035 -8.516 1.00 0.00 H ATOM 704 HD23 LEU A 43 -8.063 -23.387 -7.097 1.00 0.00 H ATOM 705 N LYS A 44 -3.692 -23.335 -4.149 1.00 0.00 N ATOM 706 CA LYS A 44 -2.643 -24.341 -4.034 1.00 0.00 C ATOM 707 C LYS A 44 -3.055 -25.441 -3.062 1.00 0.00 C ATOM 708 O LYS A 44 -2.812 -26.621 -3.306 1.00 0.00 O ATOM 709 CB LYS A 44 -1.346 -23.689 -3.550 1.00 0.00 C ATOM 710 CG LYS A 44 -0.148 -24.463 -4.103 1.00 0.00 C ATOM 711 CD LYS A 44 1.111 -24.080 -3.323 1.00 0.00 C ATOM 712 CE LYS A 44 2.310 -24.853 -3.877 1.00 0.00 C ATOM 713 NZ LYS A 44 3.310 -23.895 -4.426 1.00 0.00 N ATOM 714 H LYS A 44 -3.533 -22.432 -3.805 1.00 0.00 H ATOM 715 HA LYS A 44 -2.470 -24.779 -5.006 1.00 0.00 H ATOM 716 HB2 LYS A 44 -1.307 -22.667 -3.897 1.00 0.00 H ATOM 717 HB3 LYS A 44 -1.316 -23.707 -2.471 1.00 0.00 H ATOM 718 HG2 LYS A 44 -0.327 -25.523 -4.001 1.00 0.00 H ATOM 719 HG3 LYS A 44 -0.011 -24.220 -5.146 1.00 0.00 H ATOM 720 HD2 LYS A 44 1.289 -23.019 -3.424 1.00 0.00 H ATOM 721 HD3 LYS A 44 0.979 -24.324 -2.281 1.00 0.00 H ATOM 722 HE2 LYS A 44 2.763 -25.431 -3.085 1.00 0.00 H ATOM 723 HE3 LYS A 44 1.979 -25.518 -4.662 1.00 0.00 H ATOM 724 HZ1 LYS A 44 3.580 -24.186 -5.386 1.00 0.00 H ATOM 725 HZ2 LYS A 44 4.153 -23.887 -3.820 1.00 0.00 H ATOM 726 HZ3 LYS A 44 2.894 -22.940 -4.456 1.00 0.00 H ATOM 727 N GLN A 45 -3.686 -25.046 -1.960 1.00 0.00 N ATOM 728 CA GLN A 45 -4.128 -26.010 -0.959 1.00 0.00 C ATOM 729 C GLN A 45 -5.246 -26.883 -1.514 1.00 0.00 C ATOM 730 O GLN A 45 -5.312 -28.079 -1.230 1.00 0.00 O ATOM 731 CB GLN A 45 -4.621 -25.276 0.289 1.00 0.00 C ATOM 732 CG GLN A 45 -4.906 -26.289 1.398 1.00 0.00 C ATOM 733 CD GLN A 45 -5.248 -25.560 2.694 1.00 0.00 C ATOM 734 OE1 GLN A 45 -6.258 -24.858 2.764 1.00 0.00 O ATOM 735 NE2 GLN A 45 -4.465 -25.686 3.729 1.00 0.00 N ATOM 736 H GLN A 45 -3.854 -24.091 -1.817 1.00 0.00 H ATOM 737 HA GLN A 45 -3.294 -26.640 -0.686 1.00 0.00 H ATOM 738 HB2 GLN A 45 -3.862 -24.580 0.620 1.00 0.00 H ATOM 739 HB3 GLN A 45 -5.526 -24.737 0.054 1.00 0.00 H ATOM 740 HG2 GLN A 45 -5.738 -26.914 1.108 1.00 0.00 H ATOM 741 HG3 GLN A 45 -4.033 -26.905 1.555 1.00 0.00 H ATOM 742 HE21 GLN A 45 -3.662 -26.245 3.671 1.00 0.00 H ATOM 743 HE22 GLN A 45 -4.678 -25.222 4.565 1.00 0.00 H ATOM 744 N LYS A 46 -6.128 -26.280 -2.304 1.00 0.00 N ATOM 745 CA LYS A 46 -7.242 -27.014 -2.892 1.00 0.00 C ATOM 746 C LYS A 46 -6.734 -28.050 -3.889 1.00 0.00 C ATOM 747 O LYS A 46 -7.295 -29.138 -4.006 1.00 0.00 O ATOM 748 CB LYS A 46 -8.193 -26.044 -3.597 1.00 0.00 C ATOM 749 CG LYS A 46 -9.578 -26.682 -3.720 1.00 0.00 C ATOM 750 CD LYS A 46 -10.537 -25.696 -4.391 1.00 0.00 C ATOM 751 CE LYS A 46 -11.357 -26.427 -5.456 1.00 0.00 C ATOM 752 NZ LYS A 46 -10.449 -26.925 -6.529 1.00 0.00 N ATOM 753 H LYS A 46 -6.028 -25.324 -2.494 1.00 0.00 H ATOM 754 HA LYS A 46 -7.780 -27.519 -2.104 1.00 0.00 H ATOM 755 HB2 LYS A 46 -8.266 -25.131 -3.022 1.00 0.00 H ATOM 756 HB3 LYS A 46 -7.812 -25.820 -4.581 1.00 0.00 H ATOM 757 HG2 LYS A 46 -9.508 -27.582 -4.316 1.00 0.00 H ATOM 758 HG3 LYS A 46 -9.951 -26.929 -2.738 1.00 0.00 H ATOM 759 HD2 LYS A 46 -11.200 -25.280 -3.648 1.00 0.00 H ATOM 760 HD3 LYS A 46 -9.971 -24.904 -4.855 1.00 0.00 H ATOM 761 HE2 LYS A 46 -11.872 -27.261 -5.005 1.00 0.00 H ATOM 762 HE3 LYS A 46 -12.079 -25.747 -5.883 1.00 0.00 H ATOM 763 HZ1 LYS A 46 -10.993 -27.491 -7.209 1.00 0.00 H ATOM 764 HZ2 LYS A 46 -9.705 -27.515 -6.107 1.00 0.00 H ATOM 765 HZ3 LYS A 46 -10.016 -26.115 -7.017 1.00 0.00 H ATOM 766 N ILE A 47 -5.674 -27.702 -4.610 1.00 0.00 N ATOM 767 CA ILE A 47 -5.100 -28.610 -5.595 1.00 0.00 C ATOM 768 C ILE A 47 -4.155 -29.604 -4.927 1.00 0.00 C ATOM 769 O ILE A 47 -3.847 -30.654 -5.487 1.00 0.00 O ATOM 770 CB ILE A 47 -4.339 -27.814 -6.656 1.00 0.00 C ATOM 771 CG1 ILE A 47 -5.310 -26.896 -7.401 1.00 0.00 C ATOM 772 CG2 ILE A 47 -3.687 -28.778 -7.650 1.00 0.00 C ATOM 773 CD1 ILE A 47 -4.527 -25.792 -8.114 1.00 0.00 C ATOM 774 H ILE A 47 -5.269 -26.819 -4.478 1.00 0.00 H ATOM 775 HA ILE A 47 -5.899 -29.154 -6.077 1.00 0.00 H ATOM 776 HB ILE A 47 -3.573 -27.218 -6.178 1.00 0.00 H ATOM 777 HG12 ILE A 47 -5.864 -27.473 -8.126 1.00 0.00 H ATOM 778 HG13 ILE A 47 -5.996 -26.450 -6.695 1.00 0.00 H ATOM 779 HG21 ILE A 47 -4.362 -29.596 -7.850 1.00 0.00 H ATOM 780 HG22 ILE A 47 -2.770 -29.163 -7.228 1.00 0.00 H ATOM 781 HG23 ILE A 47 -3.470 -28.255 -8.568 1.00 0.00 H ATOM 782 HD11 ILE A 47 -3.691 -26.227 -8.642 1.00 0.00 H ATOM 783 HD12 ILE A 47 -4.161 -25.082 -7.386 1.00 0.00 H ATOM 784 HD13 ILE A 47 -5.174 -25.288 -8.817 1.00 0.00 H ATOM 785 N TRP A 48 -3.700 -29.263 -3.724 1.00 0.00 N ATOM 786 CA TRP A 48 -2.791 -30.134 -2.987 1.00 0.00 C ATOM 787 C TRP A 48 -3.125 -30.115 -1.497 1.00 0.00 C ATOM 788 O TRP A 48 -2.339 -29.638 -0.678 1.00 0.00 O ATOM 789 CB TRP A 48 -1.348 -29.677 -3.198 1.00 0.00 C ATOM 790 CG TRP A 48 -0.814 -30.285 -4.455 1.00 0.00 C ATOM 791 CD1 TRP A 48 -0.686 -29.639 -5.635 1.00 0.00 C ATOM 792 CD2 TRP A 48 -0.332 -31.642 -4.676 1.00 0.00 C ATOM 793 NE1 TRP A 48 -0.157 -30.513 -6.569 1.00 0.00 N ATOM 794 CE2 TRP A 48 0.077 -31.761 -6.025 1.00 0.00 C ATOM 795 CE3 TRP A 48 -0.213 -32.772 -3.845 1.00 0.00 C ATOM 796 CZ2 TRP A 48 0.588 -32.955 -6.533 1.00 0.00 C ATOM 797 CZ3 TRP A 48 0.300 -33.976 -4.353 1.00 0.00 C ATOM 798 CH2 TRP A 48 0.700 -34.068 -5.694 1.00 0.00 C ATOM 799 H TRP A 48 -3.983 -28.415 -3.326 1.00 0.00 H ATOM 800 HA TRP A 48 -2.893 -31.142 -3.357 1.00 0.00 H ATOM 801 HB2 TRP A 48 -1.317 -28.601 -3.276 1.00 0.00 H ATOM 802 HB3 TRP A 48 -0.743 -29.995 -2.361 1.00 0.00 H ATOM 803 HD1 TRP A 48 -0.953 -28.609 -5.822 1.00 0.00 H ATOM 804 HE1 TRP A 48 0.033 -30.294 -7.505 1.00 0.00 H ATOM 805 HE3 TRP A 48 -0.519 -32.712 -2.811 1.00 0.00 H ATOM 806 HZ2 TRP A 48 0.895 -33.021 -7.566 1.00 0.00 H ATOM 807 HZ3 TRP A 48 0.387 -34.837 -3.707 1.00 0.00 H ATOM 808 HH2 TRP A 48 1.093 -34.997 -6.078 1.00 0.00 H ATOM 809 N PRO A 49 -4.275 -30.623 -1.138 1.00 0.00 N ATOM 810 CA PRO A 49 -4.725 -30.668 0.281 1.00 0.00 C ATOM 811 C PRO A 49 -4.039 -31.782 1.067 1.00 0.00 C ATOM 812 O PRO A 49 -3.830 -32.840 0.497 1.00 0.00 O ATOM 813 CB PRO A 49 -6.228 -30.922 0.169 1.00 0.00 C ATOM 814 CG PRO A 49 -6.424 -31.621 -1.137 1.00 0.00 C ATOM 815 CD PRO A 49 -5.270 -31.208 -2.049 1.00 0.00 C ATOM 816 OXT PRO A 49 -3.735 -31.560 2.227 1.00 0.00 O ATOM 817 HA PRO A 49 -4.556 -29.716 0.757 1.00 0.00 H ATOM 818 HB2 PRO A 49 -6.560 -31.550 0.984 1.00 0.00 H ATOM 819 HB3 PRO A 49 -6.767 -29.989 0.172 1.00 0.00 H ATOM 820 HG2 PRO A 49 -6.415 -32.692 -0.986 1.00 0.00 H ATOM 821 HG3 PRO A 49 -7.361 -31.319 -1.580 1.00 0.00 H ATOM 822 HD2 PRO A 49 -4.863 -32.073 -2.553 1.00 0.00 H ATOM 823 HD3 PRO A 49 -5.597 -30.470 -2.765 1.00 0.00 H TER 824 PRO A 49