ATOM 1 N ALA A 1 -7.277 -3.183 -3.888 1.00 0.00 N ATOM 2 CA ALA A 1 -6.815 -2.507 -2.663 1.00 0.00 C ATOM 3 C ALA A 1 -6.849 -3.452 -1.462 1.00 0.00 C ATOM 4 O ALA A 1 -7.713 -3.335 -0.595 1.00 0.00 O ATOM 5 CB ALA A 1 -7.630 -1.234 -2.408 1.00 0.00 C ATOM 6 H1 ALA A 1 -6.703 -3.995 -4.064 1.00 0.00 H ATOM 7 H2 ALA A 1 -8.238 -3.470 -3.769 1.00 0.00 H ATOM 8 H3 ALA A 1 -7.210 -2.547 -4.670 1.00 0.00 H ATOM 9 HA ALA A 1 -5.779 -2.206 -2.824 1.00 0.00 H ATOM 10 HB1 ALA A 1 -8.687 -1.479 -2.303 1.00 0.00 H ATOM 11 HB2 ALA A 1 -7.284 -0.748 -1.495 1.00 0.00 H ATOM 12 HB3 ALA A 1 -7.505 -0.546 -3.244 1.00 0.00 H ATOM 13 N LEU A 2 -5.896 -4.393 -1.415 1.00 0.00 N ATOM 14 CA LEU A 2 -5.739 -5.317 -0.298 1.00 0.00 C ATOM 15 C LEU A 2 -5.356 -4.585 0.993 1.00 0.00 C ATOM 16 O LEU A 2 -5.775 -4.987 2.077 1.00 0.00 O ATOM 17 CB LEU A 2 -4.769 -6.459 -0.649 1.00 0.00 C ATOM 18 CG LEU A 2 -3.267 -6.116 -0.689 1.00 0.00 C ATOM 19 CD1 LEU A 2 -2.473 -7.414 -0.880 1.00 0.00 C ATOM 20 CD2 LEU A 2 -2.893 -5.148 -1.818 1.00 0.00 C ATOM 21 H LEU A 2 -5.241 -4.458 -2.179 1.00 0.00 H ATOM 22 HA LEU A 2 -6.712 -5.784 -0.131 1.00 0.00 H ATOM 23 HB2 LEU A 2 -4.906 -7.228 0.112 1.00 0.00 H ATOM 24 HB3 LEU A 2 -5.064 -6.887 -1.608 1.00 0.00 H ATOM 25 HG LEU A 2 -2.961 -5.687 0.265 1.00 0.00 H ATOM 26 HD11 LEU A 2 -2.695 -8.109 -0.069 1.00 0.00 H ATOM 27 HD12 LEU A 2 -2.737 -7.877 -1.831 1.00 0.00 H ATOM 28 HD13 LEU A 2 -1.404 -7.200 -0.871 1.00 0.00 H ATOM 29 HD21 LEU A 2 -3.278 -4.152 -1.615 1.00 0.00 H ATOM 30 HD22 LEU A 2 -1.809 -5.080 -1.895 1.00 0.00 H ATOM 31 HD23 LEU A 2 -3.291 -5.507 -2.768 1.00 0.00 H ATOM 32 N CYS A 3 -4.579 -3.502 0.869 1.00 0.00 N ATOM 33 CA CYS A 3 -4.216 -2.611 1.963 1.00 0.00 C ATOM 34 C CYS A 3 -5.275 -1.500 2.065 1.00 0.00 C ATOM 35 O CYS A 3 -6.109 -1.388 1.167 1.00 0.00 O ATOM 36 CB CYS A 3 -2.811 -2.060 1.690 1.00 0.00 C ATOM 37 SG CYS A 3 -1.531 -3.334 1.540 1.00 0.00 S ATOM 38 H CYS A 3 -4.274 -3.238 -0.055 1.00 0.00 H ATOM 39 HA CYS A 3 -4.187 -3.181 2.891 1.00 0.00 H ATOM 40 HB2 CYS A 3 -2.826 -1.472 0.773 1.00 0.00 H ATOM 41 HB3 CYS A 3 -2.505 -1.406 2.501 1.00 0.00 H ATOM 42 N PRO A 4 -5.285 -0.684 3.136 1.00 0.00 N ATOM 43 CA PRO A 4 -6.302 0.337 3.356 1.00 0.00 C ATOM 44 C PRO A 4 -6.504 1.277 2.164 1.00 0.00 C ATOM 45 O PRO A 4 -5.542 1.663 1.503 1.00 0.00 O ATOM 46 CB PRO A 4 -5.852 1.099 4.605 1.00 0.00 C ATOM 47 CG PRO A 4 -5.121 0.020 5.398 1.00 0.00 C ATOM 48 CD PRO A 4 -4.401 -0.749 4.291 1.00 0.00 C ATOM 49 HA PRO A 4 -7.237 -0.178 3.582 1.00 0.00 H ATOM 50 HB2 PRO A 4 -5.136 1.874 4.331 1.00 0.00 H ATOM 51 HB3 PRO A 4 -6.689 1.528 5.156 1.00 0.00 H ATOM 52 HG2 PRO A 4 -4.431 0.438 6.131 1.00 0.00 H ATOM 53 HG3 PRO A 4 -5.847 -0.631 5.887 1.00 0.00 H ATOM 54 HD2 PRO A 4 -3.471 -0.227 4.069 1.00 0.00 H ATOM 55 HD3 PRO A 4 -4.198 -1.768 4.620 1.00 0.00 H ATOM 56 N ALA A 5 -7.768 1.635 1.903 1.00 0.00 N ATOM 57 CA ALA A 5 -8.194 2.444 0.765 1.00 0.00 C ATOM 58 C ALA A 5 -7.442 3.774 0.663 1.00 0.00 C ATOM 59 O ALA A 5 -7.171 4.239 -0.442 1.00 0.00 O ATOM 60 CB ALA A 5 -9.701 2.692 0.859 1.00 0.00 C ATOM 61 H ALA A 5 -8.495 1.283 2.508 1.00 0.00 H ATOM 62 HA ALA A 5 -8.010 1.871 -0.144 1.00 0.00 H ATOM 63 HB1 ALA A 5 -10.231 1.739 0.882 1.00 0.00 H ATOM 64 HB2 ALA A 5 -9.933 3.253 1.765 1.00 0.00 H ATOM 65 HB3 ALA A 5 -10.034 3.261 -0.009 1.00 0.00 H ATOM 66 N VAL A 6 -7.104 4.380 1.809 1.00 0.00 N ATOM 67 CA VAL A 6 -6.368 5.636 1.879 1.00 0.00 C ATOM 68 C VAL A 6 -5.022 5.559 1.146 1.00 0.00 C ATOM 69 O VAL A 6 -4.576 6.562 0.595 1.00 0.00 O ATOM 70 CB VAL A 6 -6.234 6.087 3.345 1.00 0.00 C ATOM 71 CG1 VAL A 6 -5.356 5.145 4.179 1.00 0.00 C ATOM 72 CG2 VAL A 6 -5.701 7.521 3.439 1.00 0.00 C ATOM 73 H VAL A 6 -7.366 3.944 2.680 1.00 0.00 H ATOM 74 HA VAL A 6 -6.975 6.385 1.367 1.00 0.00 H ATOM 75 HB VAL A 6 -7.233 6.086 3.785 1.00 0.00 H ATOM 76 HG11 VAL A 6 -5.347 5.481 5.216 1.00 0.00 H ATOM 77 HG12 VAL A 6 -5.759 4.134 4.147 1.00 0.00 H ATOM 78 HG13 VAL A 6 -4.333 5.136 3.806 1.00 0.00 H ATOM 79 HG21 VAL A 6 -6.333 8.191 2.855 1.00 0.00 H ATOM 80 HG22 VAL A 6 -5.711 7.848 4.479 1.00 0.00 H ATOM 81 HG23 VAL A 6 -4.680 7.579 3.064 1.00 0.00 H ATOM 82 N CYS A 7 -4.390 4.375 1.096 1.00 0.00 N ATOM 83 CA CYS A 7 -3.144 4.156 0.365 1.00 0.00 C ATOM 84 C CYS A 7 -3.359 4.031 -1.150 1.00 0.00 C ATOM 85 O CYS A 7 -2.534 3.432 -1.834 1.00 0.00 O ATOM 86 CB CYS A 7 -2.429 2.917 0.915 1.00 0.00 C ATOM 87 SG CYS A 7 -1.776 3.081 2.590 1.00 0.00 S ATOM 88 H CYS A 7 -4.811 3.571 1.544 1.00 0.00 H ATOM 89 HA CYS A 7 -2.487 5.008 0.523 1.00 0.00 H ATOM 90 HB2 CYS A 7 -3.095 2.056 0.873 1.00 0.00 H ATOM 91 HB3 CYS A 7 -1.567 2.698 0.288 1.00 0.00 H ATOM 92 N TYR A 8 -4.449 4.592 -1.682 1.00 0.00 N ATOM 93 CA TYR A 8 -4.761 4.630 -3.102 1.00 0.00 C ATOM 94 C TYR A 8 -5.544 5.916 -3.357 1.00 0.00 C ATOM 95 O TYR A 8 -5.142 6.742 -4.175 1.00 0.00 O ATOM 96 CB TYR A 8 -5.559 3.382 -3.512 1.00 0.00 C ATOM 97 CG TYR A 8 -4.872 2.072 -3.171 1.00 0.00 C ATOM 98 CD1 TYR A 8 -3.876 1.552 -4.019 1.00 0.00 C ATOM 99 CD2 TYR A 8 -5.160 1.426 -1.954 1.00 0.00 C ATOM 100 CE1 TYR A 8 -3.211 0.361 -3.675 1.00 0.00 C ATOM 101 CE2 TYR A 8 -4.491 0.241 -1.609 1.00 0.00 C ATOM 102 CZ TYR A 8 -3.527 -0.299 -2.476 1.00 0.00 C ATOM 103 OH TYR A 8 -2.901 -1.466 -2.155 1.00 0.00 O ATOM 104 H TYR A 8 -5.104 5.053 -1.069 1.00 0.00 H ATOM 105 HA TYR A 8 -3.837 4.667 -3.682 1.00 0.00 H ATOM 106 HB2 TYR A 8 -6.534 3.396 -3.025 1.00 0.00 H ATOM 107 HB3 TYR A 8 -5.729 3.419 -4.589 1.00 0.00 H ATOM 108 HD1 TYR A 8 -3.617 2.066 -4.933 1.00 0.00 H ATOM 109 HD2 TYR A 8 -5.890 1.843 -1.278 1.00 0.00 H ATOM 110 HE1 TYR A 8 -2.455 -0.044 -4.333 1.00 0.00 H ATOM 111 HE2 TYR A 8 -4.717 -0.247 -0.675 1.00 0.00 H ATOM 112 HH TYR A 8 -3.179 -1.827 -1.311 1.00 0.00 H ATOM 113 N VAL A 9 -6.650 6.088 -2.622 1.00 0.00 N ATOM 114 CA VAL A 9 -7.442 7.304 -2.593 1.00 0.00 C ATOM 115 C VAL A 9 -6.678 8.332 -1.754 1.00 0.00 C ATOM 116 O VAL A 9 -6.908 8.462 -0.553 1.00 0.00 O ATOM 117 CB VAL A 9 -8.847 7.001 -2.035 1.00 0.00 C ATOM 118 CG1 VAL A 9 -9.734 8.253 -2.079 1.00 0.00 C ATOM 119 CG2 VAL A 9 -9.534 5.892 -2.844 1.00 0.00 C ATOM 120 H VAL A 9 -6.915 5.354 -1.978 1.00 0.00 H ATOM 121 HA VAL A 9 -7.557 7.683 -3.611 1.00 0.00 H ATOM 122 HB VAL A 9 -8.766 6.664 -1.000 1.00 0.00 H ATOM 123 HG11 VAL A 9 -9.312 9.048 -1.465 1.00 0.00 H ATOM 124 HG12 VAL A 9 -9.827 8.608 -3.106 1.00 0.00 H ATOM 125 HG13 VAL A 9 -10.726 8.013 -1.696 1.00 0.00 H ATOM 126 HG21 VAL A 9 -8.990 4.952 -2.751 1.00 0.00 H ATOM 127 HG22 VAL A 9 -10.546 5.736 -2.467 1.00 0.00 H ATOM 128 HG23 VAL A 9 -9.586 6.174 -3.896 1.00 0.00 H ATOM 129 N GLY A 10 -5.752 9.050 -2.399 1.00 0.00 N ATOM 130 CA GLY A 10 -4.901 10.037 -1.756 1.00 0.00 C ATOM 131 C GLY A 10 -3.756 9.357 -1.010 1.00 0.00 C ATOM 132 O GLY A 10 -3.579 9.573 0.188 1.00 0.00 O ATOM 133 H GLY A 10 -5.600 8.864 -3.381 1.00 0.00 H ATOM 134 HA2 GLY A 10 -4.484 10.691 -2.521 1.00 0.00 H ATOM 135 HA3 GLY A 10 -5.487 10.644 -1.065 1.00 0.00 H ATOM 136 N GLY A 11 -2.973 8.542 -1.727 1.00 0.00 N ATOM 137 CA GLY A 11 -1.821 7.856 -1.169 1.00 0.00 C ATOM 138 C GLY A 11 -1.051 7.151 -2.279 1.00 0.00 C ATOM 139 O GLY A 11 -1.267 5.968 -2.525 1.00 0.00 O ATOM 140 H GLY A 11 -3.186 8.392 -2.703 1.00 0.00 H ATOM 141 HA2 GLY A 11 -1.169 8.574 -0.671 1.00 0.00 H ATOM 142 HA3 GLY A 11 -2.158 7.122 -0.439 1.00 0.00 H ATOM 143 N LYS A 12 -0.151 7.883 -2.945 1.00 0.00 N ATOM 144 CA LYS A 12 0.672 7.363 -4.030 1.00 0.00 C ATOM 145 C LYS A 12 1.677 6.333 -3.507 1.00 0.00 C ATOM 146 O LYS A 12 1.843 5.274 -4.109 1.00 0.00 O ATOM 147 CB LYS A 12 1.396 8.517 -4.735 1.00 0.00 C ATOM 148 CG LYS A 12 0.409 9.480 -5.406 1.00 0.00 C ATOM 149 CD LYS A 12 1.167 10.585 -6.149 1.00 0.00 C ATOM 150 CE LYS A 12 0.187 11.550 -6.822 1.00 0.00 C ATOM 151 NZ LYS A 12 0.898 12.619 -7.543 1.00 0.00 N ATOM 152 H LYS A 12 -0.028 8.851 -2.686 1.00 0.00 H ATOM 153 HA LYS A 12 0.025 6.871 -4.759 1.00 0.00 H ATOM 154 HB2 LYS A 12 2.005 9.064 -4.014 1.00 0.00 H ATOM 155 HB3 LYS A 12 2.052 8.100 -5.501 1.00 0.00 H ATOM 156 HG2 LYS A 12 -0.208 8.927 -6.116 1.00 0.00 H ATOM 157 HG3 LYS A 12 -0.237 9.936 -4.655 1.00 0.00 H ATOM 158 HD2 LYS A 12 1.788 11.137 -5.442 1.00 0.00 H ATOM 159 HD3 LYS A 12 1.809 10.136 -6.909 1.00 0.00 H ATOM 160 HE2 LYS A 12 -0.434 11.002 -7.532 1.00 0.00 H ATOM 161 HE3 LYS A 12 -0.455 12.004 -6.067 1.00 0.00 H ATOM 162 HZ1 LYS A 12 0.227 13.238 -7.975 1.00 0.00 H ATOM 163 HZ2 LYS A 12 1.467 13.142 -6.893 1.00 0.00 H ATOM 164 HZ3 LYS A 12 1.487 12.212 -8.255 1.00 0.00 H ATOM 165 N ALA A 13 2.341 6.650 -2.390 1.00 0.00 N ATOM 166 CA ALA A 13 3.285 5.772 -1.712 1.00 0.00 C ATOM 167 C ALA A 13 3.156 5.980 -0.202 1.00 0.00 C ATOM 168 O ALA A 13 4.139 6.245 0.487 1.00 0.00 O ATOM 169 CB ALA A 13 4.702 6.051 -2.223 1.00 0.00 C ATOM 170 H ALA A 13 2.161 7.548 -1.965 1.00 0.00 H ATOM 171 HA ALA A 13 3.048 4.729 -1.923 1.00 0.00 H ATOM 172 HB1 ALA A 13 4.745 5.879 -3.299 1.00 0.00 H ATOM 173 HB2 ALA A 13 4.980 7.085 -2.016 1.00 0.00 H ATOM 174 HB3 ALA A 13 5.411 5.383 -1.733 1.00 0.00 H ATOM 175 N LEU A 14 1.922 5.864 0.301 1.00 0.00 N ATOM 176 CA LEU A 14 1.587 6.047 1.707 1.00 0.00 C ATOM 177 C LEU A 14 1.862 4.755 2.477 1.00 0.00 C ATOM 178 O LEU A 14 2.391 4.794 3.586 1.00 0.00 O ATOM 179 CB LEU A 14 0.117 6.472 1.806 1.00 0.00 C ATOM 180 CG LEU A 14 -0.397 6.667 3.242 1.00 0.00 C ATOM 181 CD1 LEU A 14 0.377 7.760 3.989 1.00 0.00 C ATOM 182 CD2 LEU A 14 -1.879 7.049 3.186 1.00 0.00 C ATOM 183 H LEU A 14 1.173 5.603 -0.328 1.00 0.00 H ATOM 184 HA LEU A 14 2.209 6.845 2.113 1.00 0.00 H ATOM 185 HB2 LEU A 14 -0.010 7.406 1.258 1.00 0.00 H ATOM 186 HB3 LEU A 14 -0.488 5.707 1.323 1.00 0.00 H ATOM 187 HG LEU A 14 -0.312 5.732 3.796 1.00 0.00 H ATOM 188 HD11 LEU A 14 -0.084 7.934 4.962 1.00 0.00 H ATOM 189 HD12 LEU A 14 1.409 7.452 4.152 1.00 0.00 H ATOM 190 HD13 LEU A 14 0.362 8.688 3.417 1.00 0.00 H ATOM 191 HD21 LEU A 14 -2.006 7.990 2.649 1.00 0.00 H ATOM 192 HD22 LEU A 14 -2.440 6.269 2.674 1.00 0.00 H ATOM 193 HD23 LEU A 14 -2.272 7.158 4.197 1.00 0.00 H ATOM 194 N CYS A 15 1.513 3.615 1.873 1.00 0.00 N ATOM 195 CA CYS A 15 1.751 2.286 2.419 1.00 0.00 C ATOM 196 C CYS A 15 3.131 1.794 1.963 1.00 0.00 C ATOM 197 O CYS A 15 3.737 2.399 1.079 1.00 0.00 O ATOM 198 CB CYS A 15 0.651 1.347 1.900 1.00 0.00 C ATOM 199 SG CYS A 15 -0.869 1.269 2.887 1.00 0.00 S ATOM 200 H CYS A 15 1.085 3.670 0.959 1.00 0.00 H ATOM 201 HA CYS A 15 1.719 2.313 3.509 1.00 0.00 H ATOM 202 HB2 CYS A 15 0.394 1.610 0.876 1.00 0.00 H ATOM 203 HB3 CYS A 15 1.042 0.336 1.862 1.00 0.00 H ATOM 204 N PRO A 16 3.648 0.695 2.539 1.00 0.00 N ATOM 205 CA PRO A 16 4.843 0.037 2.032 1.00 0.00 C ATOM 206 C PRO A 16 4.616 -0.493 0.611 1.00 0.00 C ATOM 207 O PRO A 16 3.490 -0.814 0.232 1.00 0.00 O ATOM 208 CB PRO A 16 5.149 -1.089 3.025 1.00 0.00 C ATOM 209 CG PRO A 16 3.788 -1.390 3.651 1.00 0.00 C ATOM 210 CD PRO A 16 3.137 -0.010 3.705 1.00 0.00 C ATOM 211 HA PRO A 16 5.675 0.743 2.026 1.00 0.00 H ATOM 212 HB2 PRO A 16 5.594 -1.965 2.552 1.00 0.00 H ATOM 213 HB3 PRO A 16 5.816 -0.709 3.801 1.00 0.00 H ATOM 214 HG2 PRO A 16 3.213 -2.033 2.984 1.00 0.00 H ATOM 215 HG3 PRO A 16 3.875 -1.848 4.637 1.00 0.00 H ATOM 216 HD2 PRO A 16 2.055 -0.112 3.730 1.00 0.00 H ATOM 217 HD3 PRO A 16 3.471 0.514 4.602 1.00 0.00 H ATOM 218 N ASP A 17 5.707 -0.566 -0.163 1.00 0.00 N ATOM 219 CA ASP A 17 5.733 -0.898 -1.584 1.00 0.00 C ATOM 220 C ASP A 17 4.902 -2.135 -1.938 1.00 0.00 C ATOM 221 O ASP A 17 4.219 -2.133 -2.961 1.00 0.00 O ATOM 222 CB ASP A 17 7.190 -1.080 -2.022 1.00 0.00 C ATOM 223 CG ASP A 17 7.300 -1.399 -3.511 1.00 0.00 C ATOM 224 OD1 ASP A 17 7.101 -0.459 -4.310 1.00 0.00 O ATOM 225 OD2 ASP A 17 7.579 -2.578 -3.821 1.00 0.00 O ATOM 226 H ASP A 17 6.589 -0.304 0.253 1.00 0.00 H ATOM 227 HA ASP A 17 5.333 -0.046 -2.132 1.00 0.00 H ATOM 228 HB2 ASP A 17 7.746 -0.165 -1.819 1.00 0.00 H ATOM 229 HB3 ASP A 17 7.635 -1.891 -1.446 1.00 0.00 H ATOM 230 N VAL A 18 4.968 -3.174 -1.094 1.00 0.00 N ATOM 231 CA VAL A 18 4.264 -4.443 -1.252 1.00 0.00 C ATOM 232 C VAL A 18 2.789 -4.261 -1.629 1.00 0.00 C ATOM 233 O VAL A 18 2.274 -5.005 -2.461 1.00 0.00 O ATOM 234 CB VAL A 18 4.451 -5.300 0.015 1.00 0.00 C ATOM 235 CG1 VAL A 18 3.805 -4.682 1.263 1.00 0.00 C ATOM 236 CG2 VAL A 18 3.912 -6.721 -0.191 1.00 0.00 C ATOM 237 H VAL A 18 5.556 -3.078 -0.279 1.00 0.00 H ATOM 238 HA VAL A 18 4.751 -4.977 -2.068 1.00 0.00 H ATOM 239 HB VAL A 18 5.523 -5.382 0.202 1.00 0.00 H ATOM 240 HG11 VAL A 18 4.156 -3.660 1.403 1.00 0.00 H ATOM 241 HG12 VAL A 18 2.719 -4.681 1.176 1.00 0.00 H ATOM 242 HG13 VAL A 18 4.082 -5.267 2.140 1.00 0.00 H ATOM 243 HG21 VAL A 18 4.153 -7.331 0.680 1.00 0.00 H ATOM 244 HG22 VAL A 18 2.830 -6.707 -0.321 1.00 0.00 H ATOM 245 HG23 VAL A 18 4.373 -7.168 -1.071 1.00 0.00 H ATOM 246 N CYS A 19 2.116 -3.269 -1.031 1.00 0.00 N ATOM 247 CA CYS A 19 0.712 -2.972 -1.280 1.00 0.00 C ATOM 248 C CYS A 19 0.448 -2.622 -2.745 1.00 0.00 C ATOM 249 O CYS A 19 -0.599 -2.978 -3.282 1.00 0.00 O ATOM 250 CB CYS A 19 0.270 -1.824 -0.369 1.00 0.00 C ATOM 251 SG CYS A 19 0.203 -2.258 1.386 1.00 0.00 S ATOM 252 H CYS A 19 2.608 -2.673 -0.377 1.00 0.00 H ATOM 253 HA CYS A 19 0.122 -3.854 -1.029 1.00 0.00 H ATOM 254 HB2 CYS A 19 0.947 -0.980 -0.498 1.00 0.00 H ATOM 255 HB3 CYS A 19 -0.727 -1.499 -0.663 1.00 0.00 H ATOM 256 N TYR A 20 1.392 -1.929 -3.389 1.00 0.00 N ATOM 257 CA TYR A 20 1.233 -1.404 -4.735 1.00 0.00 C ATOM 258 C TYR A 20 1.685 -2.435 -5.767 1.00 0.00 C ATOM 259 O TYR A 20 0.951 -2.706 -6.716 1.00 0.00 O ATOM 260 CB TYR A 20 2.023 -0.099 -4.869 1.00 0.00 C ATOM 261 CG TYR A 20 1.561 0.990 -3.920 1.00 0.00 C ATOM 262 CD1 TYR A 20 0.501 1.840 -4.287 1.00 0.00 C ATOM 263 CD2 TYR A 20 2.152 1.121 -2.650 1.00 0.00 C ATOM 264 CE1 TYR A 20 0.060 2.839 -3.403 1.00 0.00 C ATOM 265 CE2 TYR A 20 1.704 2.115 -1.765 1.00 0.00 C ATOM 266 CZ TYR A 20 0.664 2.980 -2.140 1.00 0.00 C ATOM 267 OH TYR A 20 0.250 3.953 -1.277 1.00 0.00 O ATOM 268 H TYR A 20 2.259 -1.722 -2.912 1.00 0.00 H ATOM 269 HA TYR A 20 0.182 -1.171 -4.916 1.00 0.00 H ATOM 270 HB2 TYR A 20 3.082 -0.296 -4.696 1.00 0.00 H ATOM 271 HB3 TYR A 20 1.919 0.265 -5.893 1.00 0.00 H ATOM 272 HD1 TYR A 20 0.026 1.732 -5.251 1.00 0.00 H ATOM 273 HD2 TYR A 20 2.949 0.458 -2.348 1.00 0.00 H ATOM 274 HE1 TYR A 20 -0.734 3.504 -3.708 1.00 0.00 H ATOM 275 HE2 TYR A 20 2.161 2.215 -0.798 1.00 0.00 H ATOM 276 HH TYR A 20 -0.516 4.429 -1.616 1.00 0.00 H ATOM 277 N VAL A 21 2.882 -3.011 -5.592 1.00 0.00 N ATOM 278 CA VAL A 21 3.421 -3.983 -6.538 1.00 0.00 C ATOM 279 C VAL A 21 2.678 -5.322 -6.457 1.00 0.00 C ATOM 280 O VAL A 21 2.513 -5.995 -7.471 1.00 0.00 O ATOM 281 CB VAL A 21 4.945 -4.148 -6.385 1.00 0.00 C ATOM 282 CG1 VAL A 21 5.653 -2.798 -6.562 1.00 0.00 C ATOM 283 CG2 VAL A 21 5.361 -4.787 -5.056 1.00 0.00 C ATOM 284 H VAL A 21 3.438 -2.760 -4.785 1.00 0.00 H ATOM 285 HA VAL A 21 3.258 -3.592 -7.544 1.00 0.00 H ATOM 286 HB VAL A 21 5.289 -4.805 -7.186 1.00 0.00 H ATOM 287 HG11 VAL A 21 5.381 -2.114 -5.759 1.00 0.00 H ATOM 288 HG12 VAL A 21 6.733 -2.947 -6.549 1.00 0.00 H ATOM 289 HG13 VAL A 21 5.373 -2.356 -7.518 1.00 0.00 H ATOM 290 HG21 VAL A 21 6.447 -4.863 -5.013 1.00 0.00 H ATOM 291 HG22 VAL A 21 5.017 -4.178 -4.225 1.00 0.00 H ATOM 292 HG23 VAL A 21 4.944 -5.789 -4.965 1.00 0.00 H HETATM 293 N NH2 A 22 2.222 -5.717 -5.265 1.00 0.00 N HETATM 294 HN1 NH2 A 22 2.368 -5.149 -4.441 1.00 0.00 H HETATM 295 HN2 NH2 A 22 1.724 -6.592 -5.190 1.00 0.00 H TER 296 NH2 A 22