ATOM 1 N ALA A 2 -21.613 11.751 -9.663 1.00 0.00 N ATOM 2 CA ALA A 2 -21.017 12.979 -10.251 1.00 0.00 C ATOM 3 C ALA A 2 -20.227 12.654 -11.513 1.00 0.00 C ATOM 4 O ALA A 2 -19.600 11.599 -11.611 1.00 0.00 O ATOM 5 CB ALA A 2 -20.123 13.670 -9.232 1.00 0.00 C ATOM 6 HA ALA A 2 -21.819 13.656 -10.507 1.00 0.00 H ATOM 7 HB1 ALA A 2 -20.729 14.063 -8.430 1.00 0.00 H ATOM 8 HB2 ALA A 2 -19.591 14.479 -9.710 1.00 0.00 H ATOM 9 HB3 ALA A 2 -19.415 12.959 -8.833 1.00 0.00 H ATOM 10 N SER A 3 -20.261 13.567 -12.478 1.00 0.00 N ATOM 11 CA SER A 3 -19.546 13.378 -13.735 1.00 0.00 C ATOM 12 C SER A 3 -18.152 13.995 -13.668 1.00 0.00 C ATOM 13 O SER A 3 -17.783 14.814 -14.510 1.00 0.00 O ATOM 14 CB SER A 3 -20.338 13.991 -14.892 1.00 0.00 C ATOM 15 OG SER A 3 -21.310 13.085 -15.383 1.00 0.00 O ATOM 16 H SER A 3 -20.777 14.388 -12.341 1.00 0.00 H ATOM 17 HA SER A 3 -19.447 12.316 -13.903 1.00 0.00 H ATOM 18 HB2 SER A 3 -20.839 14.884 -14.549 1.00 0.00 H ATOM 19 HB3 SER A 3 -19.660 14.244 -15.695 1.00 0.00 H ATOM 20 HG SER A 3 -21.625 13.385 -16.239 1.00 0.00 H ATOM 21 N THR A 4 -17.384 13.598 -12.659 1.00 0.00 N ATOM 22 CA THR A 4 -16.031 14.112 -12.481 1.00 0.00 C ATOM 23 C THR A 4 -15.137 13.072 -11.813 1.00 0.00 C ATOM 24 O THR A 4 -14.276 13.409 -11.000 1.00 0.00 O ATOM 25 CB THR A 4 -16.056 15.393 -11.646 1.00 0.00 C ATOM 26 OG1 THR A 4 -16.885 15.234 -10.509 1.00 0.00 O ATOM 27 CG2 THR A 4 -16.554 16.599 -12.413 1.00 0.00 C ATOM 28 H THR A 4 -17.734 12.944 -12.021 1.00 0.00 H ATOM 29 HA THR A 4 -15.631 14.338 -13.458 1.00 0.00 H ATOM 30 HB THR A 4 -15.053 15.609 -11.306 1.00 0.00 H ATOM 31 HG1 THR A 4 -16.352 14.957 -9.759 1.00 0.00 H ATOM 32 HG21 THR A 4 -15.852 16.841 -13.198 1.00 0.00 H ATOM 33 HG22 THR A 4 -16.648 17.439 -11.741 1.00 0.00 H ATOM 34 HG23 THR A 4 -17.517 16.375 -12.848 1.00 0.00 H ATOM 35 N SER A 5 -15.349 11.807 -12.159 1.00 0.00 N ATOM 36 CA SER A 5 -14.563 10.718 -11.592 1.00 0.00 C ATOM 37 C SER A 5 -14.507 9.531 -12.549 1.00 0.00 C ATOM 38 O SER A 5 -15.531 8.922 -12.860 1.00 0.00 O ATOM 39 CB SER A 5 -15.155 10.278 -10.251 1.00 0.00 C ATOM 40 OG SER A 5 -14.258 9.434 -9.551 1.00 0.00 O ATOM 41 H SER A 5 -16.051 11.601 -12.812 1.00 0.00 H ATOM 42 HA SER A 5 -13.560 11.082 -11.430 1.00 0.00 H ATOM 43 HB2 SER A 5 -15.356 11.149 -9.646 1.00 0.00 H ATOM 44 HB3 SER A 5 -16.076 9.740 -10.425 1.00 0.00 H ATOM 45 HG SER A 5 -14.582 9.292 -8.658 1.00 0.00 H ATOM 46 N ARG A 6 -13.305 9.209 -13.014 1.00 0.00 N ATOM 47 CA ARG A 6 -13.114 8.095 -13.936 1.00 0.00 C ATOM 48 C ARG A 6 -12.559 6.875 -13.208 1.00 0.00 C ATOM 49 O ARG A 6 -12.845 5.737 -13.579 1.00 0.00 O ATOM 50 CB ARG A 6 -12.171 8.500 -15.070 1.00 0.00 C ATOM 51 CG ARG A 6 -12.872 9.195 -16.226 1.00 0.00 C ATOM 52 CD ARG A 6 -11.878 9.870 -17.156 1.00 0.00 C ATOM 53 NE ARG A 6 -12.460 10.159 -18.464 1.00 0.00 N ATOM 54 CZ ARG A 6 -13.278 11.182 -18.701 1.00 0.00 C ATOM 55 NH1 ARG A 6 -13.612 12.015 -17.723 1.00 0.00 N ATOM 56 NH2 ARG A 6 -13.763 11.374 -19.921 1.00 0.00 N ATOM 57 H ARG A 6 -12.526 9.733 -12.729 1.00 0.00 H ATOM 58 HA ARG A 6 -14.078 7.844 -14.353 1.00 0.00 H ATOM 59 HB2 ARG A 6 -11.421 9.171 -14.677 1.00 0.00 H ATOM 60 HB3 ARG A 6 -11.685 7.615 -15.452 1.00 0.00 H ATOM 61 HG2 ARG A 6 -13.433 8.462 -16.787 1.00 0.00 H ATOM 62 HG3 ARG A 6 -13.546 9.941 -15.830 1.00 0.00 H ATOM 63 HD2 ARG A 6 -11.553 10.796 -16.704 1.00 0.00 H ATOM 64 HD3 ARG A 6 -11.026 9.218 -17.287 1.00 0.00 H ATOM 65 HE ARG A 6 -12.231 9.560 -19.204 1.00 0.00 H ATOM 66 HH11 ARG A 6 -13.249 11.877 -16.802 1.00 0.00 H ATOM 67 HH12 ARG A 6 -14.226 12.782 -17.908 1.00 0.00 H ATOM 68 HH21 ARG A 6 -13.516 10.749 -20.661 1.00 0.00 H ATOM 69 HH22 ARG A 6 -14.378 12.142 -20.100 1.00 0.00 H ATOM 70 N LEU A 7 -11.766 7.122 -12.171 1.00 0.00 N ATOM 71 CA LEU A 7 -11.171 6.042 -11.391 1.00 0.00 C ATOM 72 C LEU A 7 -12.199 5.420 -10.451 1.00 0.00 C ATOM 73 O LEU A 7 -12.161 5.637 -9.240 1.00 0.00 O ATOM 74 CB LEU A 7 -9.976 6.563 -10.590 1.00 0.00 C ATOM 75 CG LEU A 7 -8.635 6.515 -11.322 1.00 0.00 C ATOM 76 CD1 LEU A 7 -8.691 7.349 -12.593 1.00 0.00 C ATOM 77 CD2 LEU A 7 -7.515 6.998 -10.413 1.00 0.00 C ATOM 78 H LEU A 7 -11.576 8.051 -11.924 1.00 0.00 H ATOM 79 HA LEU A 7 -10.829 5.286 -12.081 1.00 0.00 H ATOM 80 HB2 LEU A 7 -10.176 7.587 -10.312 1.00 0.00 H ATOM 81 HB3 LEU A 7 -9.890 5.974 -9.689 1.00 0.00 H ATOM 82 HG LEU A 7 -8.422 5.493 -11.604 1.00 0.00 H ATOM 83 HD11 LEU A 7 -8.901 6.708 -13.436 1.00 0.00 H ATOM 84 HD12 LEU A 7 -7.741 7.841 -12.743 1.00 0.00 H ATOM 85 HD13 LEU A 7 -9.470 8.091 -12.502 1.00 0.00 H ATOM 86 HD21 LEU A 7 -6.771 7.515 -11.001 1.00 0.00 H ATOM 87 HD22 LEU A 7 -7.060 6.150 -9.922 1.00 0.00 H ATOM 88 HD23 LEU A 7 -7.918 7.670 -9.670 1.00 0.00 H ATOM 89 N ASP A 8 -13.119 4.646 -11.019 1.00 0.00 N ATOM 90 CA ASP A 8 -14.159 3.992 -10.232 1.00 0.00 C ATOM 91 C ASP A 8 -14.087 2.477 -10.392 1.00 0.00 C ATOM 92 O ASP A 8 -14.875 1.881 -11.127 1.00 0.00 O ATOM 93 CB ASP A 8 -15.540 4.497 -10.654 1.00 0.00 C ATOM 94 CG ASP A 8 -15.722 4.495 -12.159 1.00 0.00 C ATOM 95 OD1 ASP A 8 -16.020 3.421 -12.720 1.00 0.00 O ATOM 96 OD2 ASP A 8 -15.566 5.570 -12.777 1.00 0.00 O ATOM 97 H ASP A 8 -13.098 4.512 -11.989 1.00 0.00 H ATOM 98 HA ASP A 8 -13.996 4.240 -9.195 1.00 0.00 H ATOM 99 HB2 ASP A 8 -16.297 3.861 -10.219 1.00 0.00 H ATOM 100 HB3 ASP A 8 -15.672 5.506 -10.294 1.00 0.00 H ATOM 101 N ALA A 9 -13.138 1.858 -9.698 1.00 0.00 N ATOM 102 CA ALA A 9 -12.964 0.413 -9.762 1.00 0.00 C ATOM 103 C ALA A 9 -11.929 -0.061 -8.747 1.00 0.00 C ATOM 104 O ALA A 9 -10.820 0.468 -8.685 1.00 0.00 O ATOM 105 CB ALA A 9 -12.561 -0.008 -11.167 1.00 0.00 C ATOM 106 H ALA A 9 -12.541 2.387 -9.128 1.00 0.00 H ATOM 107 HA ALA A 9 -13.915 -0.047 -9.533 1.00 0.00 H ATOM 108 HB1 ALA A 9 -11.915 0.744 -11.596 1.00 0.00 H ATOM 109 HB2 ALA A 9 -13.445 -0.115 -11.778 1.00 0.00 H ATOM 110 HB3 ALA A 9 -12.037 -0.951 -11.123 1.00 0.00 H ATOM 111 N LEU A 10 -12.301 -1.061 -7.955 1.00 0.00 N ATOM 112 CA LEU A 10 -11.405 -1.608 -6.943 1.00 0.00 C ATOM 113 C LEU A 10 -10.191 -2.272 -7.592 1.00 0.00 C ATOM 114 O LEU A 10 -10.335 -3.054 -8.531 1.00 0.00 O ATOM 115 CB LEU A 10 -12.149 -2.620 -6.069 1.00 0.00 C ATOM 116 CG LEU A 10 -11.799 -2.575 -4.581 1.00 0.00 C ATOM 117 CD1 LEU A 10 -12.394 -1.337 -3.930 1.00 0.00 C ATOM 118 CD2 LEU A 10 -12.287 -3.836 -3.882 1.00 0.00 C ATOM 119 H LEU A 10 -13.199 -1.441 -8.054 1.00 0.00 H ATOM 120 HA LEU A 10 -11.069 -0.790 -6.324 1.00 0.00 H ATOM 121 HB2 LEU A 10 -13.210 -2.442 -6.173 1.00 0.00 H ATOM 122 HB3 LEU A 10 -11.931 -3.612 -6.438 1.00 0.00 H ATOM 123 HG LEU A 10 -10.725 -2.526 -4.472 1.00 0.00 H ATOM 124 HD11 LEU A 10 -12.584 -0.589 -4.684 1.00 0.00 H ATOM 125 HD12 LEU A 10 -11.701 -0.945 -3.200 1.00 0.00 H ATOM 126 HD13 LEU A 10 -13.322 -1.599 -3.441 1.00 0.00 H ATOM 127 HD21 LEU A 10 -11.627 -4.069 -3.060 1.00 0.00 H ATOM 128 HD22 LEU A 10 -12.294 -4.656 -4.583 1.00 0.00 H ATOM 129 HD23 LEU A 10 -13.287 -3.674 -3.507 1.00 0.00 H ATOM 130 N PRO A 11 -8.975 -1.971 -7.100 1.00 0.00 N ATOM 131 CA PRO A 11 -7.742 -2.550 -7.644 1.00 0.00 C ATOM 132 C PRO A 11 -7.720 -4.071 -7.529 1.00 0.00 C ATOM 133 O PRO A 11 -7.641 -4.778 -8.534 1.00 0.00 O ATOM 134 CB PRO A 11 -6.632 -1.930 -6.785 1.00 0.00 C ATOM 135 CG PRO A 11 -7.316 -1.428 -5.558 1.00 0.00 C ATOM 136 CD PRO A 11 -8.706 -1.052 -5.983 1.00 0.00 C ATOM 137 HA PRO A 11 -7.599 -2.269 -8.677 1.00 0.00 H ATOM 138 HB2 PRO A 11 -5.897 -2.685 -6.546 1.00 0.00 H ATOM 139 HB3 PRO A 11 -6.162 -1.125 -7.330 1.00 0.00 H ATOM 140 HG2 PRO A 11 -7.349 -2.207 -4.811 1.00 0.00 H ATOM 141 HG3 PRO A 11 -6.794 -0.564 -5.176 1.00 0.00 H ATOM 142 HD2 PRO A 11 -9.404 -1.211 -5.173 1.00 0.00 H ATOM 143 HD3 PRO A 11 -8.735 -0.024 -6.312 1.00 0.00 H ATOM 144 N ARG A 12 -7.790 -4.569 -6.299 1.00 0.00 N ATOM 145 CA ARG A 12 -7.779 -6.006 -6.053 1.00 0.00 C ATOM 146 C ARG A 12 -8.475 -6.337 -4.737 1.00 0.00 C ATOM 147 O ARG A 12 -9.547 -6.940 -4.730 1.00 0.00 O ATOM 148 CB ARG A 12 -6.341 -6.529 -6.031 1.00 0.00 C ATOM 149 CG ARG A 12 -5.844 -7.000 -7.388 1.00 0.00 C ATOM 150 CD ARG A 12 -5.099 -5.897 -8.122 1.00 0.00 C ATOM 151 NE ARG A 12 -5.391 -5.897 -9.553 1.00 0.00 N ATOM 152 CZ ARG A 12 -5.169 -4.859 -10.356 1.00 0.00 C ATOM 153 NH1 ARG A 12 -4.652 -3.736 -9.873 1.00 0.00 N ATOM 154 NH2 ARG A 12 -5.464 -4.944 -11.646 1.00 0.00 N ATOM 155 H ARG A 12 -7.852 -3.955 -5.538 1.00 0.00 H ATOM 156 HA ARG A 12 -8.314 -6.484 -6.860 1.00 0.00 H ATOM 157 HB2 ARG A 12 -5.689 -5.741 -5.686 1.00 0.00 H ATOM 158 HB3 ARG A 12 -6.284 -7.360 -5.342 1.00 0.00 H ATOM 159 HG2 ARG A 12 -5.177 -7.837 -7.245 1.00 0.00 H ATOM 160 HG3 ARG A 12 -6.690 -7.309 -7.983 1.00 0.00 H ATOM 161 HD2 ARG A 12 -5.390 -4.944 -7.705 1.00 0.00 H ATOM 162 HD3 ARG A 12 -4.038 -6.041 -7.981 1.00 0.00 H ATOM 163 HE ARG A 12 -5.774 -6.714 -9.937 1.00 0.00 H ATOM 164 HH11 ARG A 12 -4.427 -3.665 -8.901 1.00 0.00 H ATOM 165 HH12 ARG A 12 -4.487 -2.961 -10.481 1.00 0.00 H ATOM 166 HH21 ARG A 12 -5.854 -5.787 -12.015 1.00 0.00 H ATOM 167 HH22 ARG A 12 -5.297 -4.164 -12.249 1.00 0.00 H ATOM 168 N VAL A 13 -7.850 -5.935 -3.627 1.00 0.00 N ATOM 169 CA VAL A 13 -8.385 -6.175 -2.283 1.00 0.00 C ATOM 170 C VAL A 13 -7.921 -7.522 -1.722 1.00 0.00 C ATOM 171 O VAL A 13 -7.948 -7.736 -0.510 1.00 0.00 O ATOM 172 CB VAL A 13 -9.935 -6.085 -2.243 1.00 0.00 C ATOM 173 CG1 VAL A 13 -10.587 -7.464 -2.311 1.00 0.00 C ATOM 174 CG2 VAL A 13 -10.390 -5.341 -0.996 1.00 0.00 C ATOM 175 H VAL A 13 -6.998 -5.459 -3.715 1.00 0.00 H ATOM 176 HA VAL A 13 -7.996 -5.394 -1.645 1.00 0.00 H ATOM 177 HB VAL A 13 -10.261 -5.522 -3.105 1.00 0.00 H ATOM 178 HG11 VAL A 13 -10.656 -7.878 -1.315 1.00 0.00 H ATOM 179 HG12 VAL A 13 -9.989 -8.116 -2.931 1.00 0.00 H ATOM 180 HG13 VAL A 13 -11.576 -7.373 -2.733 1.00 0.00 H ATOM 181 HG21 VAL A 13 -9.794 -4.449 -0.871 1.00 0.00 H ATOM 182 HG22 VAL A 13 -10.269 -5.979 -0.132 1.00 0.00 H ATOM 183 HG23 VAL A 13 -11.430 -5.069 -1.098 1.00 0.00 H ATOM 184 N THR A 14 -7.494 -8.422 -2.604 1.00 0.00 N ATOM 185 CA THR A 14 -7.023 -9.738 -2.183 1.00 0.00 C ATOM 186 C THR A 14 -6.374 -10.483 -3.345 1.00 0.00 C ATOM 187 O THR A 14 -6.386 -10.014 -4.484 1.00 0.00 O ATOM 188 CB THR A 14 -8.180 -10.566 -1.620 1.00 0.00 C ATOM 189 OG1 THR A 14 -9.406 -10.207 -2.243 1.00 0.00 O ATOM 190 CG2 THR A 14 -8.349 -10.418 -0.120 1.00 0.00 C ATOM 191 H THR A 14 -7.490 -8.197 -3.556 1.00 0.00 H ATOM 192 HA THR A 14 -6.286 -9.594 -1.407 1.00 0.00 H ATOM 193 HB THR A 14 -7.992 -11.611 -1.828 1.00 0.00 H ATOM 194 HG1 THR A 14 -9.974 -9.757 -1.613 1.00 0.00 H ATOM 195 HG21 THR A 14 -7.388 -10.223 0.332 1.00 0.00 H ATOM 196 HG22 THR A 14 -8.760 -11.330 0.287 1.00 0.00 H ATOM 197 HG23 THR A 14 -9.019 -9.597 0.088 1.00 0.00 H ATOM 198 N CYS A 15 -5.806 -11.646 -3.047 1.00 0.00 N ATOM 199 CA CYS A 15 -5.148 -12.463 -4.059 1.00 0.00 C ATOM 200 C CYS A 15 -6.173 -13.218 -4.903 1.00 0.00 C ATOM 201 O CYS A 15 -7.122 -13.793 -4.370 1.00 0.00 O ATOM 202 CB CYS A 15 -4.190 -13.452 -3.395 1.00 0.00 C ATOM 203 SG CYS A 15 -3.063 -14.279 -4.540 1.00 0.00 S ATOM 204 H CYS A 15 -5.829 -11.961 -2.118 1.00 0.00 H ATOM 205 HA CYS A 15 -4.582 -11.803 -4.700 1.00 0.00 H ATOM 206 HB2 CYS A 15 -3.592 -12.924 -2.669 1.00 0.00 H ATOM 207 HB3 CYS A 15 -4.767 -14.215 -2.891 1.00 0.00 H ATOM 208 HG CYS A 15 -3.271 -15.216 -4.535 1.00 0.00 H ATOM 209 N PRO A 16 -5.996 -13.234 -6.238 1.00 0.00 N ATOM 210 CA PRO A 16 -6.912 -13.931 -7.145 1.00 0.00 C ATOM 211 C PRO A 16 -6.874 -15.443 -6.954 1.00 0.00 C ATOM 212 O PRO A 16 -7.815 -16.149 -7.318 1.00 0.00 O ATOM 213 CB PRO A 16 -6.397 -13.556 -8.537 1.00 0.00 C ATOM 214 CG PRO A 16 -4.965 -13.209 -8.329 1.00 0.00 C ATOM 215 CD PRO A 16 -4.891 -12.582 -6.966 1.00 0.00 C ATOM 216 HA PRO A 16 -7.928 -13.581 -7.027 1.00 0.00 H ATOM 217 HB2 PRO A 16 -6.508 -14.398 -9.205 1.00 0.00 H ATOM 218 HB3 PRO A 16 -6.955 -12.713 -8.916 1.00 0.00 H ATOM 219 HG2 PRO A 16 -4.360 -14.104 -8.364 1.00 0.00 H ATOM 220 HG3 PRO A 16 -4.642 -12.505 -9.083 1.00 0.00 H ATOM 221 HD2 PRO A 16 -3.942 -12.799 -6.501 1.00 0.00 H ATOM 222 HD3 PRO A 16 -5.048 -11.516 -7.030 1.00 0.00 H ATOM 223 N ASN A 17 -5.781 -15.936 -6.376 1.00 0.00 N ATOM 224 CA ASN A 17 -5.623 -17.364 -6.134 1.00 0.00 C ATOM 225 C ASN A 17 -5.821 -17.690 -4.656 1.00 0.00 C ATOM 226 O ASN A 17 -6.266 -18.783 -4.307 1.00 0.00 O ATOM 227 CB ASN A 17 -4.238 -17.830 -6.590 1.00 0.00 C ATOM 228 CG ASN A 17 -4.277 -18.534 -7.933 1.00 0.00 C ATOM 229 OD1 ASN A 17 -4.764 -17.983 -8.921 1.00 0.00 O ATOM 230 ND2 ASN A 17 -3.762 -19.756 -7.976 1.00 0.00 N ATOM 231 H ASN A 17 -5.064 -15.325 -6.103 1.00 0.00 H ATOM 232 HA ASN A 17 -6.375 -17.884 -6.707 1.00 0.00 H ATOM 233 HB2 ASN A 17 -3.586 -16.973 -6.674 1.00 0.00 H ATOM 234 HB3 ASN A 17 -3.834 -18.514 -5.858 1.00 0.00 H ATOM 235 HD21 ASN A 17 -3.390 -20.131 -7.150 1.00 0.00 H ATOM 236 HD22 ASN A 17 -3.775 -20.235 -8.832 1.00 0.00 H ATOM 237 N HIS A 18 -5.493 -16.733 -3.794 1.00 0.00 N ATOM 238 CA HIS A 18 -5.640 -16.919 -2.355 1.00 0.00 C ATOM 239 C HIS A 18 -6.621 -15.911 -1.770 1.00 0.00 C ATOM 240 O HIS A 18 -6.219 -14.837 -1.324 1.00 0.00 O ATOM 241 CB HIS A 18 -4.295 -16.771 -1.651 1.00 0.00 C ATOM 242 CG HIS A 18 -3.233 -17.704 -2.138 1.00 0.00 C ATOM 243 ND1 HIS A 18 -2.036 -17.257 -2.636 1.00 0.00 N ATOM 244 CD2 HIS A 18 -3.179 -19.055 -2.183 1.00 0.00 C ATOM 245 CE1 HIS A 18 -1.282 -18.288 -2.973 1.00 0.00 C ATOM 246 NE2 HIS A 18 -1.952 -19.393 -2.706 1.00 0.00 N ATOM 247 H HIS A 18 -5.148 -15.881 -4.133 1.00 0.00 H ATOM 248 HA HIS A 18 -6.017 -17.916 -2.184 1.00 0.00 H ATOM 249 HB2 HIS A 18 -3.936 -15.765 -1.803 1.00 0.00 H ATOM 250 HB3 HIS A 18 -4.431 -16.942 -0.593 1.00 0.00 H ATOM 251 HD1 HIS A 18 -1.777 -16.322 -2.723 1.00 0.00 H ATOM 252 HD2 HIS A 18 -3.952 -19.739 -1.866 1.00 0.00 H ATOM 253 HE1 HIS A 18 -0.278 -18.232 -3.382 1.00 0.00 H ATOM 254 HE2 HIS A 18 -1.579 -20.298 -2.739 1.00 0.00 H ATOM 255 N PRO A 19 -7.920 -16.241 -1.744 1.00 0.00 N ATOM 256 CA PRO A 19 -8.933 -15.348 -1.187 1.00 0.00 C ATOM 257 C PRO A 19 -8.628 -15.017 0.268 1.00 0.00 C ATOM 258 O PRO A 19 -8.937 -13.927 0.750 1.00 0.00 O ATOM 259 CB PRO A 19 -10.239 -16.146 -1.304 1.00 0.00 C ATOM 260 CG PRO A 19 -9.819 -17.562 -1.514 1.00 0.00 C ATOM 261 CD PRO A 19 -8.500 -17.503 -2.230 1.00 0.00 C ATOM 262 HA PRO A 19 -9.010 -14.433 -1.755 1.00 0.00 H ATOM 263 HB2 PRO A 19 -10.812 -16.035 -0.395 1.00 0.00 H ATOM 264 HB3 PRO A 19 -10.812 -15.778 -2.142 1.00 0.00 H ATOM 265 HG2 PRO A 19 -9.706 -18.057 -0.561 1.00 0.00 H ATOM 266 HG3 PRO A 19 -10.550 -18.076 -2.119 1.00 0.00 H ATOM 267 HD2 PRO A 19 -7.883 -18.344 -1.952 1.00 0.00 H ATOM 268 HD3 PRO A 19 -8.649 -17.473 -3.298 1.00 0.00 H ATOM 269 N ASP A 20 -8.017 -15.974 0.961 1.00 0.00 N ATOM 270 CA ASP A 20 -7.664 -15.801 2.364 1.00 0.00 C ATOM 271 C ASP A 20 -6.363 -15.014 2.518 1.00 0.00 C ATOM 272 O ASP A 20 -6.224 -14.212 3.442 1.00 0.00 O ATOM 273 CB ASP A 20 -7.532 -17.164 3.046 1.00 0.00 C ATOM 274 CG ASP A 20 -8.877 -17.820 3.287 1.00 0.00 C ATOM 275 OD1 ASP A 20 -9.753 -17.173 3.898 1.00 0.00 O ATOM 276 OD2 ASP A 20 -9.055 -18.983 2.863 1.00 0.00 O ATOM 277 H ASP A 20 -7.806 -16.823 0.521 1.00 0.00 H ATOM 278 HA ASP A 20 -8.460 -15.250 2.839 1.00 0.00 H ATOM 279 HB2 ASP A 20 -6.940 -17.817 2.421 1.00 0.00 H ATOM 280 HB3 ASP A 20 -7.037 -17.037 3.998 1.00 0.00 H ATOM 281 N ALA A 21 -5.411 -15.238 1.612 1.00 0.00 N ATOM 282 CA ALA A 21 -4.133 -14.534 1.668 1.00 0.00 C ATOM 283 C ALA A 21 -4.306 -13.072 1.276 1.00 0.00 C ATOM 284 O ALA A 21 -4.252 -12.719 0.097 1.00 0.00 O ATOM 285 CB ALA A 21 -3.106 -15.205 0.775 1.00 0.00 C ATOM 286 H ALA A 21 -5.571 -15.882 0.890 1.00 0.00 H ATOM 287 HA ALA A 21 -3.774 -14.580 2.687 1.00 0.00 H ATOM 288 HB1 ALA A 21 -3.100 -16.268 0.968 1.00 0.00 H ATOM 289 HB2 ALA A 21 -2.129 -14.796 0.979 1.00 0.00 H ATOM 290 HB3 ALA A 21 -3.362 -15.028 -0.255 1.00 0.00 H ATOM 291 N ILE A 22 -4.550 -12.246 2.282 1.00 0.00 N ATOM 292 CA ILE A 22 -4.774 -10.822 2.073 1.00 0.00 C ATOM 293 C ILE A 22 -3.478 -10.042 1.862 1.00 0.00 C ATOM 294 O ILE A 22 -3.080 -9.246 2.710 1.00 0.00 O ATOM 295 CB ILE A 22 -5.560 -10.194 3.239 1.00 0.00 C ATOM 296 CG1 ILE A 22 -6.764 -11.066 3.609 1.00 0.00 C ATOM 297 CG2 ILE A 22 -6.010 -8.790 2.870 1.00 0.00 C ATOM 298 CD1 ILE A 22 -6.785 -11.485 5.063 1.00 0.00 C ATOM 299 H ILE A 22 -4.609 -12.637 3.179 1.00 0.00 H ATOM 300 HA ILE A 22 -5.369 -10.719 1.174 1.00 0.00 H ATOM 301 HB ILE A 22 -4.901 -10.121 4.091 1.00 0.00 H ATOM 302 HG12 ILE A 22 -7.673 -10.519 3.410 1.00 0.00 H ATOM 303 HG13 ILE A 22 -6.751 -11.964 3.006 1.00 0.00 H ATOM 304 HG21 ILE A 22 -5.195 -8.266 2.393 1.00 0.00 H ATOM 305 HG22 ILE A 22 -6.308 -8.259 3.762 1.00 0.00 H ATOM 306 HG23 ILE A 22 -6.846 -8.848 2.189 1.00 0.00 H ATOM 307 HD11 ILE A 22 -7.504 -10.885 5.601 1.00 0.00 H ATOM 308 HD12 ILE A 22 -5.804 -11.341 5.493 1.00 0.00 H ATOM 309 HD13 ILE A 22 -7.060 -12.526 5.135 1.00 0.00 H ATOM 310 N LEU A 23 -2.841 -10.292 0.712 1.00 0.00 N ATOM 311 CA LEU A 23 -1.587 -9.627 0.332 1.00 0.00 C ATOM 312 C LEU A 23 -1.293 -8.442 1.243 1.00 0.00 C ATOM 313 O LEU A 23 -2.109 -7.544 1.407 1.00 0.00 O ATOM 314 CB LEU A 23 -1.656 -9.158 -1.120 1.00 0.00 C ATOM 315 CG LEU A 23 -1.172 -10.180 -2.144 1.00 0.00 C ATOM 316 CD1 LEU A 23 -2.334 -10.746 -2.944 1.00 0.00 C ATOM 317 CD2 LEU A 23 -0.127 -9.571 -3.062 1.00 0.00 C ATOM 318 H LEU A 23 -3.230 -10.964 0.115 1.00 0.00 H ATOM 319 HA LEU A 23 -0.790 -10.346 0.430 1.00 0.00 H ATOM 320 HB2 LEU A 23 -2.681 -8.904 -1.348 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.053 -8.269 -1.217 1.00 0.00 H ATOM 322 HG LEU A 23 -0.713 -10.997 -1.624 1.00 0.00 H ATOM 323 HD11 LEU A 23 -2.015 -11.644 -3.451 1.00 0.00 H ATOM 324 HD12 LEU A 23 -2.659 -10.021 -3.674 1.00 0.00 H ATOM 325 HD13 LEU A 23 -3.144 -10.981 -2.281 1.00 0.00 H ATOM 326 HD21 LEU A 23 -0.210 -8.493 -3.050 1.00 0.00 H ATOM 327 HD22 LEU A 23 -0.283 -9.931 -4.056 1.00 0.00 H ATOM 328 HD23 LEU A 23 0.856 -9.863 -2.730 1.00 0.00 H ATOM 329 N VAL A 24 -0.144 -8.454 1.869 1.00 0.00 N ATOM 330 CA VAL A 24 0.197 -7.391 2.785 1.00 0.00 C ATOM 331 C VAL A 24 0.826 -6.203 2.082 1.00 0.00 C ATOM 332 O VAL A 24 1.359 -6.319 0.985 1.00 0.00 O ATOM 333 CB VAL A 24 1.092 -7.920 3.903 1.00 0.00 C ATOM 334 CG1 VAL A 24 1.293 -6.871 4.987 1.00 0.00 C ATOM 335 CG2 VAL A 24 0.463 -9.184 4.468 1.00 0.00 C ATOM 336 H VAL A 24 0.475 -9.201 1.739 1.00 0.00 H ATOM 337 HA VAL A 24 -0.726 -7.059 3.240 1.00 0.00 H ATOM 338 HB VAL A 24 2.055 -8.175 3.486 1.00 0.00 H ATOM 339 HG11 VAL A 24 1.988 -6.121 4.637 1.00 0.00 H ATOM 340 HG12 VAL A 24 1.687 -7.341 5.875 1.00 0.00 H ATOM 341 HG13 VAL A 24 0.347 -6.404 5.215 1.00 0.00 H ATOM 342 HG21 VAL A 24 0.016 -8.975 5.426 1.00 0.00 H ATOM 343 HG22 VAL A 24 1.214 -9.934 4.572 1.00 0.00 H ATOM 344 HG23 VAL A 24 -0.300 -9.542 3.793 1.00 0.00 H ATOM 345 N GLU A 25 0.732 -5.059 2.739 1.00 0.00 N ATOM 346 CA GLU A 25 1.249 -3.821 2.219 1.00 0.00 C ATOM 347 C GLU A 25 2.748 -3.781 2.377 1.00 0.00 C ATOM 348 O GLU A 25 3.278 -3.988 3.468 1.00 0.00 O ATOM 349 CB GLU A 25 0.607 -2.628 2.933 1.00 0.00 C ATOM 350 CG GLU A 25 -0.343 -1.832 2.053 1.00 0.00 C ATOM 351 CD GLU A 25 -0.082 -0.340 2.111 1.00 0.00 C ATOM 352 OE1 GLU A 25 1.091 0.052 2.284 1.00 0.00 O ATOM 353 OE2 GLU A 25 -1.051 0.439 1.984 1.00 0.00 O ATOM 354 H GLU A 25 0.290 -5.073 3.614 1.00 0.00 H ATOM 355 HA GLU A 25 1.008 -3.775 1.165 1.00 0.00 H ATOM 356 HB2 GLU A 25 0.054 -2.991 3.787 1.00 0.00 H ATOM 357 HB3 GLU A 25 1.387 -1.964 3.277 1.00 0.00 H ATOM 358 HG2 GLU A 25 -0.229 -2.161 1.031 1.00 0.00 H ATOM 359 HG3 GLU A 25 -1.356 -2.019 2.379 1.00 0.00 H ATOM 360 N ASP A 26 3.419 -3.503 1.282 1.00 0.00 N ATOM 361 CA ASP A 26 4.857 -3.415 1.259 1.00 0.00 C ATOM 362 C ASP A 26 5.539 -4.599 1.941 1.00 0.00 C ATOM 363 O ASP A 26 5.464 -4.765 3.158 1.00 0.00 O ATOM 364 CB ASP A 26 5.322 -2.101 1.883 1.00 0.00 C ATOM 365 CG ASP A 26 4.675 -0.893 1.238 1.00 0.00 C ATOM 366 OD1 ASP A 26 4.207 -1.014 0.086 1.00 0.00 O ATOM 367 OD2 ASP A 26 4.636 0.176 1.882 1.00 0.00 O ATOM 368 H ASP A 26 2.929 -3.328 0.451 1.00 0.00 H ATOM 369 HA ASP A 26 5.125 -3.422 0.236 1.00 0.00 H ATOM 370 HB2 ASP A 26 5.074 -2.101 2.934 1.00 0.00 H ATOM 371 HB3 ASP A 26 6.394 -2.016 1.771 1.00 0.00 H ATOM 372 N TYR A 27 6.229 -5.406 1.141 1.00 0.00 N ATOM 373 CA TYR A 27 6.951 -6.562 1.655 1.00 0.00 C ATOM 374 C TYR A 27 8.018 -7.017 0.666 1.00 0.00 C ATOM 375 O TYR A 27 7.886 -6.833 -0.544 1.00 0.00 O ATOM 376 CB TYR A 27 5.991 -7.706 1.973 1.00 0.00 C ATOM 377 CG TYR A 27 6.103 -8.202 3.397 1.00 0.00 C ATOM 378 CD1 TYR A 27 7.190 -8.966 3.803 1.00 0.00 C ATOM 379 CD2 TYR A 27 5.123 -7.905 4.336 1.00 0.00 C ATOM 380 CE1 TYR A 27 7.298 -9.422 5.102 1.00 0.00 C ATOM 381 CE2 TYR A 27 5.224 -8.357 5.639 1.00 0.00 C ATOM 382 CZ TYR A 27 6.312 -9.114 6.016 1.00 0.00 C ATOM 383 OH TYR A 27 6.416 -9.566 7.313 1.00 0.00 O ATOM 384 H TYR A 27 6.266 -5.207 0.182 1.00 0.00 H ATOM 385 HA TYR A 27 7.441 -6.257 2.569 1.00 0.00 H ATOM 386 HB2 TYR A 27 4.977 -7.372 1.815 1.00 0.00 H ATOM 387 HB3 TYR A 27 6.201 -8.537 1.315 1.00 0.00 H ATOM 388 HD1 TYR A 27 7.961 -9.206 3.084 1.00 0.00 H ATOM 389 HD2 TYR A 27 4.271 -7.312 4.037 1.00 0.00 H ATOM 390 HE1 TYR A 27 8.151 -10.015 5.398 1.00 0.00 H ATOM 391 HE2 TYR A 27 4.452 -8.115 6.355 1.00 0.00 H ATOM 392 HH TYR A 27 6.783 -10.452 7.315 1.00 0.00 H ATOM 393 N ARG A 28 9.093 -7.594 1.205 1.00 0.00 N ATOM 394 CA ARG A 28 10.198 -8.052 0.380 1.00 0.00 C ATOM 395 C ARG A 28 10.701 -6.887 -0.456 1.00 0.00 C ATOM 396 O ARG A 28 11.059 -7.044 -1.623 1.00 0.00 O ATOM 397 CB ARG A 28 9.739 -9.201 -0.520 1.00 0.00 C ATOM 398 CG ARG A 28 10.865 -9.882 -1.278 1.00 0.00 C ATOM 399 CD ARG A 28 11.843 -10.573 -0.340 1.00 0.00 C ATOM 400 NE ARG A 28 11.330 -11.854 0.142 1.00 0.00 N ATOM 401 CZ ARG A 28 11.941 -12.596 1.063 1.00 0.00 C ATOM 402 NH1 ARG A 28 13.081 -12.186 1.608 1.00 0.00 N ATOM 403 NH2 ARG A 28 11.410 -13.750 1.442 1.00 0.00 N ATOM 404 H ARG A 28 9.147 -7.696 2.178 1.00 0.00 H ATOM 405 HA ARG A 28 10.988 -8.393 1.030 1.00 0.00 H ATOM 406 HB2 ARG A 28 9.249 -9.944 0.091 1.00 0.00 H ATOM 407 HB3 ARG A 28 9.031 -8.817 -1.240 1.00 0.00 H ATOM 408 HG2 ARG A 28 10.436 -10.617 -1.938 1.00 0.00 H ATOM 409 HG3 ARG A 28 11.397 -9.143 -1.858 1.00 0.00 H ATOM 410 HD2 ARG A 28 12.768 -10.745 -0.869 1.00 0.00 H ATOM 411 HD3 ARG A 28 12.028 -9.929 0.506 1.00 0.00 H ATOM 412 HE ARG A 28 10.490 -12.179 -0.242 1.00 0.00 H ATOM 413 HH11 ARG A 28 13.486 -11.316 1.326 1.00 0.00 H ATOM 414 HH12 ARG A 28 13.534 -12.749 2.299 1.00 0.00 H ATOM 415 HH21 ARG A 28 10.552 -14.064 1.036 1.00 0.00 H ATOM 416 HH22 ARG A 28 11.869 -14.308 2.134 1.00 0.00 H ATOM 417 N ALA A 29 10.686 -5.702 0.149 1.00 0.00 N ATOM 418 CA ALA A 29 11.100 -4.494 -0.540 1.00 0.00 C ATOM 419 C ALA A 29 10.196 -4.271 -1.741 1.00 0.00 C ATOM 420 O ALA A 29 10.631 -3.767 -2.777 1.00 0.00 O ATOM 421 CB ALA A 29 12.555 -4.594 -0.974 1.00 0.00 C ATOM 422 H ALA A 29 10.362 -5.639 1.072 1.00 0.00 H ATOM 423 HA ALA A 29 10.999 -3.661 0.143 1.00 0.00 H ATOM 424 HB1 ALA A 29 13.193 -4.240 -0.177 1.00 0.00 H ATOM 425 HB2 ALA A 29 12.711 -3.988 -1.854 1.00 0.00 H ATOM 426 HB3 ALA A 29 12.795 -5.623 -1.196 1.00 0.00 H ATOM 427 N GLY A 30 8.934 -4.680 -1.603 1.00 0.00 N ATOM 428 CA GLY A 30 7.999 -4.542 -2.696 1.00 0.00 C ATOM 429 C GLY A 30 6.636 -4.009 -2.294 1.00 0.00 C ATOM 430 O GLY A 30 6.445 -3.517 -1.186 1.00 0.00 O ATOM 431 H GLY A 30 8.648 -5.093 -0.762 1.00 0.00 H ATOM 432 HA2 GLY A 30 8.425 -3.880 -3.418 1.00 0.00 H ATOM 433 HA3 GLY A 30 7.867 -5.511 -3.156 1.00 0.00 H ATOM 434 N ASP A 31 5.698 -4.117 -3.232 1.00 0.00 N ATOM 435 CA ASP A 31 4.323 -3.669 -3.055 1.00 0.00 C ATOM 436 C ASP A 31 3.559 -4.589 -2.113 1.00 0.00 C ATOM 437 O ASP A 31 3.909 -4.717 -0.942 1.00 0.00 O ATOM 438 CB ASP A 31 3.647 -3.569 -4.426 1.00 0.00 C ATOM 439 CG ASP A 31 4.428 -2.693 -5.385 1.00 0.00 C ATOM 440 OD1 ASP A 31 4.217 -1.463 -5.371 1.00 0.00 O ATOM 441 OD2 ASP A 31 5.249 -3.239 -6.151 1.00 0.00 O ATOM 442 H ASP A 31 5.951 -4.521 -4.084 1.00 0.00 H ATOM 443 HA ASP A 31 4.326 -2.698 -2.613 1.00 0.00 H ATOM 444 HB2 ASP A 31 3.565 -4.556 -4.857 1.00 0.00 H ATOM 445 HB3 ASP A 31 2.660 -3.147 -4.304 1.00 0.00 H ATOM 446 N MET A 32 2.507 -5.205 -2.610 1.00 0.00 N ATOM 447 CA MET A 32 1.687 -6.075 -1.805 1.00 0.00 C ATOM 448 C MET A 32 2.122 -7.528 -1.938 1.00 0.00 C ATOM 449 O MET A 32 2.132 -8.094 -3.022 1.00 0.00 O ATOM 450 CB MET A 32 0.262 -5.892 -2.254 1.00 0.00 C ATOM 451 CG MET A 32 -0.340 -4.573 -1.802 1.00 0.00 C ATOM 452 SD MET A 32 -2.139 -4.633 -1.692 1.00 0.00 S ATOM 453 CE MET A 32 -2.543 -5.471 -3.223 1.00 0.00 C ATOM 454 H MET A 32 2.256 -5.059 -3.540 1.00 0.00 H ATOM 455 HA MET A 32 1.780 -5.767 -0.781 1.00 0.00 H ATOM 456 HB2 MET A 32 0.265 -5.912 -3.328 1.00 0.00 H ATOM 457 HB3 MET A 32 -0.344 -6.701 -1.877 1.00 0.00 H ATOM 458 HG2 MET A 32 0.057 -4.325 -0.830 1.00 0.00 H ATOM 459 HG3 MET A 32 -0.062 -3.806 -2.509 1.00 0.00 H ATOM 460 HE1 MET A 32 -1.943 -5.067 -4.025 1.00 0.00 H ATOM 461 HE2 MET A 32 -3.590 -5.325 -3.448 1.00 0.00 H ATOM 462 HE3 MET A 32 -2.342 -6.527 -3.119 1.00 0.00 H ATOM 463 N ILE A 33 2.533 -8.110 -0.835 1.00 0.00 N ATOM 464 CA ILE A 33 3.025 -9.471 -0.829 1.00 0.00 C ATOM 465 C ILE A 33 1.974 -10.456 -0.340 1.00 0.00 C ATOM 466 O ILE A 33 1.415 -10.300 0.741 1.00 0.00 O ATOM 467 CB ILE A 33 4.281 -9.532 0.067 1.00 0.00 C ATOM 468 CG1 ILE A 33 5.294 -10.565 -0.437 1.00 0.00 C ATOM 469 CG2 ILE A 33 3.898 -9.797 1.512 1.00 0.00 C ATOM 470 CD1 ILE A 33 5.122 -11.944 0.162 1.00 0.00 C ATOM 471 H ILE A 33 2.556 -7.597 -0.005 1.00 0.00 H ATOM 472 HA ILE A 33 3.310 -9.736 -1.832 1.00 0.00 H ATOM 473 HB ILE A 33 4.744 -8.557 0.033 1.00 0.00 H ATOM 474 HG12 ILE A 33 5.208 -10.650 -1.506 1.00 0.00 H ATOM 475 HG13 ILE A 33 6.290 -10.223 -0.193 1.00 0.00 H ATOM 476 HG21 ILE A 33 3.225 -9.023 1.854 1.00 0.00 H ATOM 477 HG22 ILE A 33 4.784 -9.799 2.125 1.00 0.00 H ATOM 478 HG23 ILE A 33 3.410 -10.756 1.587 1.00 0.00 H ATOM 479 HD11 ILE A 33 5.598 -11.976 1.131 1.00 0.00 H ATOM 480 HD12 ILE A 33 5.577 -12.677 -0.486 1.00 0.00 H ATOM 481 HD13 ILE A 33 4.070 -12.161 0.271 1.00 0.00 H ATOM 482 N CYS A 34 1.708 -11.481 -1.134 1.00 0.00 N ATOM 483 CA CYS A 34 0.746 -12.486 -0.738 1.00 0.00 C ATOM 484 C CYS A 34 1.453 -13.543 0.088 1.00 0.00 C ATOM 485 O CYS A 34 2.085 -14.419 -0.471 1.00 0.00 O ATOM 486 CB CYS A 34 0.119 -13.133 -1.962 1.00 0.00 C ATOM 487 SG CYS A 34 -1.441 -13.974 -1.625 1.00 0.00 S ATOM 488 H CYS A 34 2.173 -11.567 -1.996 1.00 0.00 H ATOM 489 HA CYS A 34 -0.015 -12.005 -0.145 1.00 0.00 H ATOM 490 HB2 CYS A 34 -0.068 -12.373 -2.701 1.00 0.00 H ATOM 491 HB3 CYS A 34 0.807 -13.861 -2.364 1.00 0.00 H ATOM 492 HG CYS A 34 -1.732 -13.720 -0.746 1.00 0.00 H ATOM 493 N PRO A 35 1.351 -13.489 1.427 1.00 0.00 N ATOM 494 CA PRO A 35 2.004 -14.450 2.321 1.00 0.00 C ATOM 495 C PRO A 35 1.951 -15.889 1.813 1.00 0.00 C ATOM 496 O PRO A 35 2.728 -16.739 2.247 1.00 0.00 O ATOM 497 CB PRO A 35 1.221 -14.314 3.639 1.00 0.00 C ATOM 498 CG PRO A 35 0.147 -13.303 3.382 1.00 0.00 C ATOM 499 CD PRO A 35 0.587 -12.504 2.189 1.00 0.00 C ATOM 500 HA PRO A 35 3.035 -14.180 2.493 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.800 -15.271 3.907 1.00 0.00 H ATOM 502 HB3 PRO A 35 1.889 -13.983 4.420 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.784 -13.807 3.168 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.036 -12.660 4.243 1.00 0.00 H ATOM 505 HD2 PRO A 35 -0.271 -12.163 1.629 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.208 -11.674 2.490 1.00 0.00 H ATOM 507 N GLU A 36 1.016 -16.161 0.916 1.00 0.00 N ATOM 508 CA GLU A 36 0.836 -17.497 0.373 1.00 0.00 C ATOM 509 C GLU A 36 1.684 -17.707 -0.873 1.00 0.00 C ATOM 510 O GLU A 36 2.613 -18.510 -0.871 1.00 0.00 O ATOM 511 CB GLU A 36 -0.639 -17.724 0.046 1.00 0.00 C ATOM 512 CG GLU A 36 -1.457 -18.258 1.210 1.00 0.00 C ATOM 513 CD GLU A 36 -0.823 -19.467 1.870 1.00 0.00 C ATOM 514 OE1 GLU A 36 -0.022 -20.155 1.203 1.00 0.00 O ATOM 515 OE2 GLU A 36 -1.126 -19.726 3.053 1.00 0.00 O ATOM 516 H GLU A 36 0.411 -15.456 0.630 1.00 0.00 H ATOM 517 HA GLU A 36 1.142 -18.205 1.127 1.00 0.00 H ATOM 518 HB2 GLU A 36 -1.072 -16.783 -0.267 1.00 0.00 H ATOM 519 HB3 GLU A 36 -0.708 -18.431 -0.764 1.00 0.00 H ATOM 520 HG2 GLU A 36 -1.561 -17.478 1.946 1.00 0.00 H ATOM 521 HG3 GLU A 36 -2.435 -18.538 0.847 1.00 0.00 H ATOM 522 N CYS A 37 1.413 -16.942 -1.920 1.00 0.00 N ATOM 523 CA CYS A 37 2.207 -17.039 -3.142 1.00 0.00 C ATOM 524 C CYS A 37 3.362 -16.077 -3.024 1.00 0.00 C ATOM 525 O CYS A 37 4.360 -16.179 -3.732 1.00 0.00 O ATOM 526 CB CYS A 37 1.390 -16.724 -4.411 1.00 0.00 C ATOM 527 SG CYS A 37 -0.035 -15.657 -4.159 1.00 0.00 S ATOM 528 H CYS A 37 0.714 -16.256 -1.855 1.00 0.00 H ATOM 529 HA CYS A 37 2.596 -18.046 -3.208 1.00 0.00 H ATOM 530 HB2 CYS A 37 2.033 -16.236 -5.127 1.00 0.00 H ATOM 531 HB3 CYS A 37 1.034 -17.652 -4.834 1.00 0.00 H ATOM 532 HG CYS A 37 0.287 -14.793 -3.904 1.00 0.00 H ATOM 533 N GLY A 38 3.190 -15.135 -2.110 1.00 0.00 N ATOM 534 CA GLY A 38 4.172 -14.122 -1.856 1.00 0.00 C ATOM 535 C GLY A 38 4.387 -13.240 -3.055 1.00 0.00 C ATOM 536 O GLY A 38 5.464 -12.676 -3.254 1.00 0.00 O ATOM 537 H GLY A 38 2.357 -15.118 -1.601 1.00 0.00 H ATOM 538 HA2 GLY A 38 3.821 -13.523 -1.037 1.00 0.00 H ATOM 539 HA3 GLY A 38 5.083 -14.580 -1.570 1.00 0.00 H ATOM 540 N LEU A 39 3.336 -13.117 -3.848 1.00 0.00 N ATOM 541 CA LEU A 39 3.354 -12.298 -5.039 1.00 0.00 C ATOM 542 C LEU A 39 3.372 -10.829 -4.656 1.00 0.00 C ATOM 543 O LEU A 39 2.826 -10.453 -3.618 1.00 0.00 O ATOM 544 CB LEU A 39 2.108 -12.586 -5.861 1.00 0.00 C ATOM 545 CG LEU A 39 0.845 -11.912 -5.322 1.00 0.00 C ATOM 546 CD1 LEU A 39 0.517 -10.707 -6.148 1.00 0.00 C ATOM 547 CD2 LEU A 39 -0.318 -12.870 -5.306 1.00 0.00 C ATOM 548 H LEU A 39 2.508 -13.587 -3.614 1.00 0.00 H ATOM 549 HA LEU A 39 4.233 -12.538 -5.614 1.00 0.00 H ATOM 550 HB2 LEU A 39 2.280 -12.247 -6.873 1.00 0.00 H ATOM 551 HB3 LEU A 39 1.946 -13.653 -5.876 1.00 0.00 H ATOM 552 HG LEU A 39 1.025 -11.584 -4.309 1.00 0.00 H ATOM 553 HD11 LEU A 39 0.683 -10.928 -7.192 1.00 0.00 H ATOM 554 HD12 LEU A 39 1.149 -9.886 -5.843 1.00 0.00 H ATOM 555 HD13 LEU A 39 -0.515 -10.449 -5.992 1.00 0.00 H ATOM 556 HD21 LEU A 39 -0.045 -13.765 -5.818 1.00 0.00 H ATOM 557 HD22 LEU A 39 -1.155 -12.430 -5.789 1.00 0.00 H ATOM 558 HD23 LEU A 39 -0.580 -13.108 -4.292 1.00 0.00 H ATOM 559 N VAL A 40 4.007 -10.012 -5.485 1.00 0.00 N ATOM 560 CA VAL A 40 4.108 -8.591 -5.228 1.00 0.00 C ATOM 561 C VAL A 40 3.266 -7.799 -6.213 1.00 0.00 C ATOM 562 O VAL A 40 3.501 -7.839 -7.420 1.00 0.00 O ATOM 563 CB VAL A 40 5.571 -8.119 -5.315 1.00 0.00 C ATOM 564 CG1 VAL A 40 5.690 -6.662 -4.907 1.00 0.00 C ATOM 565 CG2 VAL A 40 6.468 -8.997 -4.455 1.00 0.00 C ATOM 566 H VAL A 40 4.437 -10.382 -6.277 1.00 0.00 H ATOM 567 HA VAL A 40 3.749 -8.407 -4.230 1.00 0.00 H ATOM 568 HB VAL A 40 5.894 -8.209 -6.341 1.00 0.00 H ATOM 569 HG11 VAL A 40 6.396 -6.163 -5.554 1.00 0.00 H ATOM 570 HG12 VAL A 40 6.034 -6.602 -3.885 1.00 0.00 H ATOM 571 HG13 VAL A 40 4.725 -6.184 -4.990 1.00 0.00 H ATOM 572 HG21 VAL A 40 6.402 -8.678 -3.425 1.00 0.00 H ATOM 573 HG22 VAL A 40 7.489 -8.909 -4.795 1.00 0.00 H ATOM 574 HG23 VAL A 40 6.149 -10.025 -4.534 1.00 0.00 H ATOM 575 N VAL A 41 2.285 -7.076 -5.692 1.00 0.00 N ATOM 576 CA VAL A 41 1.414 -6.275 -6.533 1.00 0.00 C ATOM 577 C VAL A 41 1.287 -4.853 -6.000 1.00 0.00 C ATOM 578 O VAL A 41 1.177 -4.631 -4.796 1.00 0.00 O ATOM 579 CB VAL A 41 0.001 -6.881 -6.643 1.00 0.00 C ATOM 580 CG1 VAL A 41 -0.963 -5.914 -7.316 1.00 0.00 C ATOM 581 CG2 VAL A 41 0.038 -8.197 -7.394 1.00 0.00 C ATOM 582 H VAL A 41 2.145 -7.078 -4.723 1.00 0.00 H ATOM 583 HA VAL A 41 1.848 -6.244 -7.521 1.00 0.00 H ATOM 584 HB VAL A 41 -0.362 -7.069 -5.645 1.00 0.00 H ATOM 585 HG11 VAL A 41 -1.299 -5.182 -6.598 1.00 0.00 H ATOM 586 HG12 VAL A 41 -1.812 -6.460 -7.698 1.00 0.00 H ATOM 587 HG13 VAL A 41 -0.460 -5.414 -8.131 1.00 0.00 H ATOM 588 HG21 VAL A 41 1.025 -8.625 -7.320 1.00 0.00 H ATOM 589 HG22 VAL A 41 -0.201 -8.031 -8.430 1.00 0.00 H ATOM 590 HG23 VAL A 41 -0.683 -8.865 -6.967 1.00 0.00 H ATOM 591 N GLY A 42 1.282 -3.897 -6.914 1.00 0.00 N ATOM 592 CA GLY A 42 1.146 -2.510 -6.531 1.00 0.00 C ATOM 593 C GLY A 42 2.168 -1.622 -7.200 1.00 0.00 C ATOM 594 O GLY A 42 3.183 -2.101 -7.704 1.00 0.00 O ATOM 595 H GLY A 42 1.361 -4.142 -7.860 1.00 0.00 H ATOM 596 HA2 GLY A 42 0.157 -2.175 -6.802 1.00 0.00 H ATOM 597 HA3 GLY A 42 1.260 -2.424 -5.461 1.00 0.00 H ATOM 598 N ASP A 43 1.900 -0.327 -7.198 1.00 0.00 N ATOM 599 CA ASP A 43 2.802 0.636 -7.806 1.00 0.00 C ATOM 600 C ASP A 43 2.345 2.062 -7.524 1.00 0.00 C ATOM 601 O ASP A 43 3.165 2.946 -7.275 1.00 0.00 O ATOM 602 CB ASP A 43 2.885 0.405 -9.316 1.00 0.00 C ATOM 603 CG ASP A 43 3.859 1.348 -9.994 1.00 0.00 C ATOM 604 OD1 ASP A 43 4.997 1.485 -9.497 1.00 0.00 O ATOM 605 OD2 ASP A 43 3.486 1.950 -11.023 1.00 0.00 O ATOM 606 H ASP A 43 1.074 -0.011 -6.773 1.00 0.00 H ATOM 607 HA ASP A 43 3.780 0.490 -7.373 1.00 0.00 H ATOM 608 HB2 ASP A 43 3.204 -0.609 -9.502 1.00 0.00 H ATOM 609 HB3 ASP A 43 1.907 0.554 -9.749 1.00 0.00 H ATOM 610 N ARG A 44 1.031 2.283 -7.574 1.00 0.00 N ATOM 611 CA ARG A 44 0.459 3.607 -7.330 1.00 0.00 C ATOM 612 C ARG A 44 1.120 4.288 -6.135 1.00 0.00 C ATOM 613 O ARG A 44 1.117 3.757 -5.024 1.00 0.00 O ATOM 614 CB ARG A 44 -1.050 3.500 -7.102 1.00 0.00 C ATOM 615 CG ARG A 44 -1.858 3.485 -8.391 1.00 0.00 C ATOM 616 CD ARG A 44 -2.390 4.867 -8.734 1.00 0.00 C ATOM 617 NE ARG A 44 -1.812 5.385 -9.972 1.00 0.00 N ATOM 618 CZ ARG A 44 -2.359 6.358 -10.698 1.00 0.00 C ATOM 619 NH1 ARG A 44 -3.498 6.922 -10.316 1.00 0.00 N ATOM 620 NH2 ARG A 44 -1.767 6.767 -11.811 1.00 0.00 N ATOM 621 H ARG A 44 0.431 1.538 -7.784 1.00 0.00 H ATOM 622 HA ARG A 44 0.636 4.208 -8.211 1.00 0.00 H ATOM 623 HB2 ARG A 44 -1.257 2.587 -6.562 1.00 0.00 H ATOM 624 HB3 ARG A 44 -1.375 4.341 -6.508 1.00 0.00 H ATOM 625 HG2 ARG A 44 -1.225 3.144 -9.196 1.00 0.00 H ATOM 626 HG3 ARG A 44 -2.690 2.806 -8.273 1.00 0.00 H ATOM 627 HD2 ARG A 44 -3.463 4.807 -8.847 1.00 0.00 H ATOM 628 HD3 ARG A 44 -2.152 5.544 -7.927 1.00 0.00 H ATOM 629 HE ARG A 44 -0.971 4.987 -10.279 1.00 0.00 H ATOM 630 HH11 ARG A 44 -3.951 6.619 -9.478 1.00 0.00 H ATOM 631 HH12 ARG A 44 -3.904 7.652 -10.866 1.00 0.00 H ATOM 632 HH21 ARG A 44 -0.909 6.347 -12.105 1.00 0.00 H ATOM 633 HH22 ARG A 44 -2.178 7.499 -12.356 1.00 0.00 H ATOM 634 N VAL A 45 1.692 5.463 -6.375 1.00 0.00 N ATOM 635 CA VAL A 45 2.367 6.217 -5.327 1.00 0.00 C ATOM 636 C VAL A 45 1.920 7.679 -5.327 1.00 0.00 C ATOM 637 O VAL A 45 1.267 8.134 -6.265 1.00 0.00 O ATOM 638 CB VAL A 45 3.901 6.141 -5.497 1.00 0.00 C ATOM 639 CG1 VAL A 45 4.354 6.929 -6.719 1.00 0.00 C ATOM 640 CG2 VAL A 45 4.609 6.632 -4.243 1.00 0.00 C ATOM 641 H VAL A 45 1.665 5.829 -7.284 1.00 0.00 H ATOM 642 HA VAL A 45 2.109 5.771 -4.377 1.00 0.00 H ATOM 643 HB VAL A 45 4.171 5.106 -5.649 1.00 0.00 H ATOM 644 HG11 VAL A 45 4.989 6.308 -7.333 1.00 0.00 H ATOM 645 HG12 VAL A 45 4.902 7.804 -6.403 1.00 0.00 H ATOM 646 HG13 VAL A 45 3.489 7.235 -7.291 1.00 0.00 H ATOM 647 HG21 VAL A 45 4.752 7.701 -4.305 1.00 0.00 H ATOM 648 HG22 VAL A 45 5.569 6.145 -4.156 1.00 0.00 H ATOM 649 HG23 VAL A 45 4.008 6.400 -3.376 1.00 0.00 H ATOM 650 N ILE A 46 2.273 8.405 -4.266 1.00 0.00 N ATOM 651 CA ILE A 46 1.914 9.817 -4.129 1.00 0.00 C ATOM 652 C ILE A 46 0.476 9.977 -3.651 1.00 0.00 C ATOM 653 O ILE A 46 -0.453 9.422 -4.238 1.00 0.00 O ATOM 654 CB ILE A 46 2.094 10.598 -5.449 1.00 0.00 C ATOM 655 CG1 ILE A 46 3.468 10.312 -6.060 1.00 0.00 C ATOM 656 CG2 ILE A 46 1.918 12.090 -5.208 1.00 0.00 C ATOM 657 CD1 ILE A 46 3.720 11.054 -7.355 1.00 0.00 C ATOM 658 H ILE A 46 2.789 7.979 -3.551 1.00 0.00 H ATOM 659 HA ILE A 46 2.572 10.252 -3.390 1.00 0.00 H ATOM 660 HB ILE A 46 1.327 10.280 -6.138 1.00 0.00 H ATOM 661 HG12 ILE A 46 4.234 10.603 -5.357 1.00 0.00 H ATOM 662 HG13 ILE A 46 3.553 9.255 -6.260 1.00 0.00 H ATOM 663 HG21 ILE A 46 1.374 12.526 -6.033 1.00 0.00 H ATOM 664 HG22 ILE A 46 2.887 12.558 -5.127 1.00 0.00 H ATOM 665 HG23 ILE A 46 1.367 12.245 -4.292 1.00 0.00 H ATOM 666 HD11 ILE A 46 3.838 12.108 -7.149 1.00 0.00 H ATOM 667 HD12 ILE A 46 2.883 10.908 -8.021 1.00 0.00 H ATOM 668 HD13 ILE A 46 4.620 10.675 -7.817 1.00 0.00 H ATOM 669 N ASP A 47 0.302 10.743 -2.578 1.00 0.00 N ATOM 670 CA ASP A 47 -1.020 10.982 -2.014 1.00 0.00 C ATOM 671 C ASP A 47 -1.148 12.423 -1.526 1.00 0.00 C ATOM 672 O ASP A 47 -1.900 12.710 -0.595 1.00 0.00 O ATOM 673 CB ASP A 47 -1.289 10.012 -0.860 1.00 0.00 C ATOM 674 CG ASP A 47 -2.295 8.940 -1.229 1.00 0.00 C ATOM 675 OD1 ASP A 47 -3.507 9.170 -1.030 1.00 0.00 O ATOM 676 OD2 ASP A 47 -1.873 7.871 -1.716 1.00 0.00 O ATOM 677 H ASP A 47 1.083 11.157 -2.156 1.00 0.00 H ATOM 678 HA ASP A 47 -1.749 10.813 -2.792 1.00 0.00 H ATOM 679 HB2 ASP A 47 -0.363 9.529 -0.583 1.00 0.00 H ATOM 680 HB3 ASP A 47 -1.670 10.563 -0.013 1.00 0.00 H ATOM 681 N VAL A 48 -0.406 13.325 -2.162 1.00 0.00 N ATOM 682 CA VAL A 48 -0.435 14.735 -1.793 1.00 0.00 C ATOM 683 C VAL A 48 0.006 14.935 -0.347 1.00 0.00 C ATOM 684 O VAL A 48 -0.784 14.770 0.582 1.00 0.00 O ATOM 685 CB VAL A 48 -1.842 15.336 -1.976 1.00 0.00 C ATOM 686 CG1 VAL A 48 -1.809 16.843 -1.781 1.00 0.00 C ATOM 687 CG2 VAL A 48 -2.400 14.979 -3.344 1.00 0.00 C ATOM 688 H VAL A 48 0.174 13.037 -2.896 1.00 0.00 H ATOM 689 HA VAL A 48 0.246 15.264 -2.444 1.00 0.00 H ATOM 690 HB VAL A 48 -2.493 14.913 -1.224 1.00 0.00 H ATOM 691 HG11 VAL A 48 -2.656 17.290 -2.282 1.00 0.00 H ATOM 692 HG12 VAL A 48 -0.895 17.241 -2.197 1.00 0.00 H ATOM 693 HG13 VAL A 48 -1.854 17.072 -0.727 1.00 0.00 H ATOM 694 HG21 VAL A 48 -1.601 14.978 -4.070 1.00 0.00 H ATOM 695 HG22 VAL A 48 -3.146 15.707 -3.631 1.00 0.00 H ATOM 696 HG23 VAL A 48 -2.852 13.999 -3.305 1.00 0.00 H ATOM 697 N GLY A 49 1.274 15.290 -0.165 1.00 0.00 N ATOM 698 CA GLY A 49 1.799 15.505 1.171 1.00 0.00 C ATOM 699 C GLY A 49 2.812 16.632 1.222 1.00 0.00 C ATOM 700 O GLY A 49 3.701 16.638 2.074 1.00 0.00 O ATOM 701 H GLY A 49 1.858 15.406 -0.943 1.00 0.00 H ATOM 702 HA2 GLY A 49 0.980 15.741 1.834 1.00 0.00 H ATOM 703 HA3 GLY A 49 2.272 14.595 1.510 1.00 0.00 H ATOM 704 N SER A 50 2.677 17.589 0.310 1.00 0.00 N ATOM 705 CA SER A 50 3.587 18.726 0.254 1.00 0.00 C ATOM 706 C SER A 50 2.870 20.017 0.640 1.00 0.00 C ATOM 707 O SER A 50 2.695 20.915 -0.184 1.00 0.00 O ATOM 708 CB SER A 50 4.186 18.859 -1.148 1.00 0.00 C ATOM 709 OG SER A 50 5.504 19.377 -1.093 1.00 0.00 O ATOM 710 H SER A 50 1.948 17.529 -0.343 1.00 0.00 H ATOM 711 HA SER A 50 4.384 18.548 0.961 1.00 0.00 H ATOM 712 HB2 SER A 50 4.213 17.888 -1.619 1.00 0.00 H ATOM 713 HB3 SER A 50 3.574 19.527 -1.736 1.00 0.00 H ATOM 714 HG SER A 50 5.528 20.241 -1.512 1.00 0.00 H ATOM 715 N GLU A 51 2.456 20.103 1.900 1.00 0.00 N ATOM 716 CA GLU A 51 1.757 21.282 2.396 1.00 0.00 C ATOM 717 C GLU A 51 1.972 21.453 3.897 1.00 0.00 C ATOM 718 O GLU A 51 1.053 21.256 4.691 1.00 0.00 O ATOM 719 CB GLU A 51 0.261 21.182 2.090 1.00 0.00 C ATOM 720 CG GLU A 51 -0.137 21.830 0.773 1.00 0.00 C ATOM 721 CD GLU A 51 -1.584 22.282 0.761 1.00 0.00 C ATOM 722 OE1 GLU A 51 -2.366 21.796 1.604 1.00 0.00 O ATOM 723 OE2 GLU A 51 -1.935 23.124 -0.092 1.00 0.00 O ATOM 724 H GLU A 51 2.624 19.355 2.511 1.00 0.00 H ATOM 725 HA GLU A 51 2.162 22.145 1.887 1.00 0.00 H ATOM 726 HB2 GLU A 51 -0.017 20.139 2.051 1.00 0.00 H ATOM 727 HB3 GLU A 51 -0.291 21.662 2.884 1.00 0.00 H ATOM 728 HG2 GLU A 51 0.495 22.689 0.606 1.00 0.00 H ATOM 729 HG3 GLU A 51 0.009 21.115 -0.023 1.00 0.00 H ATOM 730 N TRP A 52 3.195 21.821 4.276 1.00 0.00 N ATOM 731 CA TRP A 52 3.545 22.022 5.680 1.00 0.00 C ATOM 732 C TRP A 52 3.490 20.710 6.458 1.00 0.00 C ATOM 733 O TRP A 52 4.513 20.215 6.928 1.00 0.00 O ATOM 734 CB TRP A 52 2.613 23.053 6.324 1.00 0.00 C ATOM 735 CG TRP A 52 3.053 24.468 6.105 1.00 0.00 C ATOM 736 CD1 TRP A 52 3.963 25.167 6.844 1.00 0.00 C ATOM 737 CD2 TRP A 52 2.600 25.358 5.078 1.00 0.00 C ATOM 738 NE1 TRP A 52 4.105 26.437 6.340 1.00 0.00 N ATOM 739 CE2 TRP A 52 3.278 26.579 5.255 1.00 0.00 C ATOM 740 CE3 TRP A 52 1.688 25.241 4.024 1.00 0.00 C ATOM 741 CZ2 TRP A 52 3.074 27.673 4.418 1.00 0.00 C ATOM 742 CZ3 TRP A 52 1.485 26.328 3.195 1.00 0.00 C ATOM 743 CH2 TRP A 52 2.176 27.530 3.396 1.00 0.00 C ATOM 744 H TRP A 52 3.881 21.961 3.590 1.00 0.00 H ATOM 745 HA TRP A 52 4.556 22.399 5.713 1.00 0.00 H ATOM 746 HB2 TRP A 52 1.623 22.945 5.909 1.00 0.00 H ATOM 747 HB3 TRP A 52 2.573 22.876 7.388 1.00 0.00 H ATOM 748 HD1 TRP A 52 4.487 24.768 7.700 1.00 0.00 H ATOM 749 HE1 TRP A 52 4.700 27.129 6.697 1.00 0.00 H ATOM 750 HE3 TRP A 52 1.147 24.322 3.855 1.00 0.00 H ATOM 751 HZ2 TRP A 52 3.598 28.606 4.560 1.00 0.00 H ATOM 752 HZ3 TRP A 52 0.785 26.255 2.377 1.00 0.00 H ATOM 753 HH2 TRP A 52 1.985 28.353 2.723 1.00 0.00 H ATOM 754 N ARG A 53 2.290 20.153 6.591 1.00 0.00 N ATOM 755 CA ARG A 53 2.100 18.899 7.314 1.00 0.00 C ATOM 756 C ARG A 53 2.330 19.097 8.810 1.00 0.00 C ATOM 757 O ARG A 53 3.397 18.780 9.335 1.00 0.00 O ATOM 758 CB ARG A 53 3.043 17.819 6.772 1.00 0.00 C ATOM 759 CG ARG A 53 2.341 16.513 6.434 1.00 0.00 C ATOM 760 CD ARG A 53 2.786 15.383 7.350 1.00 0.00 C ATOM 761 NE ARG A 53 2.041 14.151 7.101 1.00 0.00 N ATOM 762 CZ ARG A 53 0.811 13.925 7.557 1.00 0.00 C ATOM 763 NH1 ARG A 53 0.185 14.842 8.284 1.00 0.00 N ATOM 764 NH2 ARG A 53 0.205 12.778 7.284 1.00 0.00 N ATOM 765 H ARG A 53 1.510 20.597 6.195 1.00 0.00 H ATOM 766 HA ARG A 53 1.080 18.581 7.160 1.00 0.00 H ATOM 767 HB2 ARG A 53 3.517 18.190 5.875 1.00 0.00 H ATOM 768 HB3 ARG A 53 3.805 17.614 7.510 1.00 0.00 H ATOM 769 HG2 ARG A 53 1.276 16.650 6.541 1.00 0.00 H ATOM 770 HG3 ARG A 53 2.570 16.248 5.411 1.00 0.00 H ATOM 771 HD2 ARG A 53 3.837 15.196 7.184 1.00 0.00 H ATOM 772 HD3 ARG A 53 2.632 15.686 8.374 1.00 0.00 H ATOM 773 HE ARG A 53 2.480 13.457 6.567 1.00 0.00 H ATOM 774 HH11 ARG A 53 0.637 15.709 8.493 1.00 0.00 H ATOM 775 HH12 ARG A 53 -0.738 14.666 8.624 1.00 0.00 H ATOM 776 HH21 ARG A 53 0.672 12.083 6.737 1.00 0.00 H ATOM 777 HH22 ARG A 53 -0.720 12.607 7.627 1.00 0.00 H ATOM 778 N THR A 54 1.318 19.628 9.490 1.00 0.00 N ATOM 779 CA THR A 54 1.405 19.871 10.925 1.00 0.00 C ATOM 780 C THR A 54 0.018 19.842 11.563 1.00 0.00 C ATOM 781 O THR A 54 -0.940 19.355 10.963 1.00 0.00 O ATOM 782 CB THR A 54 2.079 21.220 11.193 1.00 0.00 C ATOM 783 OG1 THR A 54 2.822 21.643 10.062 1.00 0.00 O ATOM 784 CG2 THR A 54 3.021 21.193 12.377 1.00 0.00 C ATOM 785 H THR A 54 0.493 19.860 9.015 1.00 0.00 H ATOM 786 HA THR A 54 2.005 19.087 11.360 1.00 0.00 H ATOM 787 HB THR A 54 1.316 21.960 11.394 1.00 0.00 H ATOM 788 HG1 THR A 54 2.697 22.587 9.933 1.00 0.00 H ATOM 789 HG21 THR A 54 4.014 21.473 12.053 1.00 0.00 H ATOM 790 HG22 THR A 54 3.047 20.198 12.794 1.00 0.00 H ATOM 791 HG23 THR A 54 2.678 21.891 13.127 1.00 0.00 H ATOM 792 N PHE A 55 -0.082 20.363 12.783 1.00 0.00 N ATOM 793 CA PHE A 55 -1.355 20.393 13.498 1.00 0.00 C ATOM 794 C PHE A 55 -2.316 21.390 12.857 1.00 0.00 C ATOM 795 O PHE A 55 -2.680 22.398 13.462 1.00 0.00 O ATOM 796 CB PHE A 55 -1.139 20.742 14.976 1.00 0.00 C ATOM 797 CG PHE A 55 -0.184 21.882 15.207 1.00 0.00 C ATOM 798 CD1 PHE A 55 -0.640 23.190 15.247 1.00 0.00 C ATOM 799 CD2 PHE A 55 1.170 21.644 15.389 1.00 0.00 C ATOM 800 CE1 PHE A 55 0.236 24.238 15.462 1.00 0.00 C ATOM 801 CE2 PHE A 55 2.049 22.687 15.604 1.00 0.00 C ATOM 802 CZ PHE A 55 1.581 23.986 15.641 1.00 0.00 C ATOM 803 H PHE A 55 0.715 20.735 13.210 1.00 0.00 H ATOM 804 HA PHE A 55 -1.789 19.406 13.433 1.00 0.00 H ATOM 805 HB2 PHE A 55 -2.087 21.014 15.415 1.00 0.00 H ATOM 806 HB3 PHE A 55 -0.749 19.874 15.488 1.00 0.00 H ATOM 807 HD1 PHE A 55 -1.692 23.390 15.110 1.00 0.00 H ATOM 808 HD2 PHE A 55 1.537 20.629 15.360 1.00 0.00 H ATOM 809 HE1 PHE A 55 -0.133 25.253 15.490 1.00 0.00 H ATOM 810 HE2 PHE A 55 3.102 22.488 15.743 1.00 0.00 H ATOM 811 HZ PHE A 55 2.268 24.803 15.808 1.00 0.00 H ATOM 812 N SER A 56 -2.727 21.100 11.626 1.00 0.00 N ATOM 813 CA SER A 56 -3.648 21.969 10.901 1.00 0.00 C ATOM 814 C SER A 56 -3.036 23.350 10.687 1.00 0.00 C ATOM 815 O SER A 56 -2.180 23.787 11.455 1.00 0.00 O ATOM 816 CB SER A 56 -4.969 22.096 11.662 1.00 0.00 C ATOM 817 OG SER A 56 -5.959 22.720 10.863 1.00 0.00 O ATOM 818 H SER A 56 -2.405 20.281 11.195 1.00 0.00 H ATOM 819 HA SER A 56 -3.838 21.520 9.939 1.00 0.00 H ATOM 820 HB2 SER A 56 -5.317 21.113 11.941 1.00 0.00 H ATOM 821 HB3 SER A 56 -4.814 22.689 12.552 1.00 0.00 H ATOM 822 HG SER A 56 -5.940 22.347 9.979 1.00 0.00 H ATOM 823 N ASN A 57 -3.480 24.031 9.636 1.00 0.00 N ATOM 824 CA ASN A 57 -2.977 25.363 9.319 1.00 0.00 C ATOM 825 C ASN A 57 -4.097 26.397 9.381 1.00 0.00 C ATOM 826 O ASN A 57 -5.111 26.271 8.695 1.00 0.00 O ATOM 827 CB ASN A 57 -2.335 25.372 7.930 1.00 0.00 C ATOM 828 CG ASN A 57 -1.098 26.245 7.871 1.00 0.00 C ATOM 829 OD1 ASN A 57 -0.028 25.859 8.340 1.00 0.00 O ATOM 830 ND2 ASN A 57 -1.239 27.432 7.291 1.00 0.00 N ATOM 831 H ASN A 57 -4.163 23.629 9.059 1.00 0.00 H ATOM 832 HA ASN A 57 -2.228 25.617 10.053 1.00 0.00 H ATOM 833 HB2 ASN A 57 -2.054 24.363 7.665 1.00 0.00 H ATOM 834 HB3 ASN A 57 -3.051 25.743 7.212 1.00 0.00 H ATOM 835 HD21 ASN A 57 -2.122 27.673 6.939 1.00 0.00 H ATOM 836 HD22 ASN A 57 -0.455 28.018 7.239 1.00 0.00 H ATOM 837 N ASP A 58 -3.905 27.420 10.207 1.00 0.00 N ATOM 838 CA ASP A 58 -4.898 28.477 10.358 1.00 0.00 C ATOM 839 C ASP A 58 -4.227 29.816 10.652 1.00 0.00 C ATOM 840 O ASP A 58 -4.275 30.313 11.777 1.00 0.00 O ATOM 841 CB ASP A 58 -5.879 28.128 11.478 1.00 0.00 C ATOM 842 CG ASP A 58 -7.230 28.790 11.291 1.00 0.00 C ATOM 843 OD1 ASP A 58 -7.265 30.024 11.100 1.00 0.00 O ATOM 844 OD2 ASP A 58 -8.253 28.075 11.337 1.00 0.00 O ATOM 845 H ASP A 58 -3.075 27.467 10.727 1.00 0.00 H ATOM 846 HA ASP A 58 -5.441 28.558 9.429 1.00 0.00 H ATOM 847 HB2 ASP A 58 -6.024 27.057 11.500 1.00 0.00 H ATOM 848 HB3 ASP A 58 -5.468 28.450 12.424 1.00 0.00 H ATOM 849 N LYS A 59 -3.600 30.394 9.632 1.00 0.00 N ATOM 850 CA LYS A 59 -2.919 31.674 9.781 1.00 0.00 C ATOM 851 C LYS A 59 -3.880 32.833 9.533 1.00 0.00 C ATOM 852 O LYS A 59 -4.671 32.750 8.570 1.00 0.00 O ATOM 853 CB LYS A 59 -1.733 31.758 8.815 1.00 0.00 C ATOM 854 CG LYS A 59 -0.388 31.868 9.514 1.00 0.00 C ATOM 855 CD LYS A 59 0.757 31.486 8.586 1.00 0.00 C ATOM 856 CE LYS A 59 1.350 30.135 8.955 1.00 0.00 C ATOM 857 NZ LYS A 59 2.751 30.259 9.446 1.00 0.00 N ATOM 858 H LYS A 59 -3.597 29.948 8.759 1.00 0.00 H ATOM 859 HA LYS A 59 -2.552 31.738 10.793 1.00 0.00 H ATOM 860 HB2 LYS A 59 -1.723 30.872 8.198 1.00 0.00 H ATOM 861 HB3 LYS A 59 -1.857 32.625 8.181 1.00 0.00 H ATOM 862 HG2 LYS A 59 -0.246 32.887 9.842 1.00 0.00 H ATOM 863 HG3 LYS A 59 -0.382 31.208 10.370 1.00 0.00 H ATOM 864 HD2 LYS A 59 0.387 31.440 7.573 1.00 0.00 H ATOM 865 HD3 LYS A 59 1.528 32.239 8.655 1.00 0.00 H ATOM 866 HE2 LYS A 59 0.746 29.688 9.730 1.00 0.00 H ATOM 867 HE3 LYS A 59 1.340 29.501 8.081 1.00 0.00 H ATOM 868 HZ1 LYS A 59 2.773 30.817 10.323 1.00 0.00 H ATOM 869 HZ2 LYS A 59 3.340 30.732 8.732 1.00 0.00 H ATOM 870 HZ3 LYS A 59 3.147 29.317 9.637 1.00 0.00 H TER 871 LYS A 59