ATOM 1 N ALA A 1 -8.761 -3.991 -2.237 1.00 0.00 N ATOM 2 CA ALA A 1 -7.302 -3.900 -2.425 1.00 0.00 C ATOM 3 C ALA A 1 -6.541 -4.621 -1.309 1.00 0.00 C ATOM 4 O ALA A 1 -7.147 -5.084 -0.344 1.00 0.00 O ATOM 5 CB ALA A 1 -6.869 -2.436 -2.537 1.00 0.00 C ATOM 6 H1 ALA A 1 -9.013 -3.542 -1.369 1.00 0.00 H ATOM 7 H2 ALA A 1 -9.234 -3.537 -3.005 1.00 0.00 H ATOM 8 H3 ALA A 1 -9.032 -4.963 -2.198 1.00 0.00 H ATOM 9 HA ALA A 1 -7.066 -4.395 -3.368 1.00 0.00 H ATOM 10 HB1 ALA A 1 -5.816 -2.385 -2.809 1.00 0.00 H ATOM 11 HB2 ALA A 1 -7.452 -1.937 -3.312 1.00 0.00 H ATOM 12 HB3 ALA A 1 -7.026 -1.926 -1.586 1.00 0.00 H ATOM 13 N LEU A 2 -5.213 -4.722 -1.446 1.00 0.00 N ATOM 14 CA LEU A 2 -4.363 -5.406 -0.480 1.00 0.00 C ATOM 15 C LEU A 2 -4.359 -4.651 0.850 1.00 0.00 C ATOM 16 O LEU A 2 -4.630 -5.236 1.896 1.00 0.00 O ATOM 17 CB LEU A 2 -2.931 -5.553 -1.023 1.00 0.00 C ATOM 18 CG LEU A 2 -2.832 -6.262 -2.385 1.00 0.00 C ATOM 19 CD1 LEU A 2 -1.358 -6.349 -2.797 1.00 0.00 C ATOM 20 CD2 LEU A 2 -3.430 -7.674 -2.346 1.00 0.00 C ATOM 21 H LEU A 2 -4.771 -4.306 -2.253 1.00 0.00 H ATOM 22 HA LEU A 2 -4.768 -6.401 -0.295 1.00 0.00 H ATOM 23 HB2 LEU A 2 -2.486 -4.563 -1.124 1.00 0.00 H ATOM 24 HB3 LEU A 2 -2.345 -6.112 -0.292 1.00 0.00 H ATOM 25 HG LEU A 2 -3.358 -5.679 -3.142 1.00 0.00 H ATOM 26 HD11 LEU A 2 -0.799 -6.943 -2.074 1.00 0.00 H ATOM 27 HD12 LEU A 2 -1.275 -6.813 -3.780 1.00 0.00 H ATOM 28 HD13 LEU A 2 -0.927 -5.350 -2.845 1.00 0.00 H ATOM 29 HD21 LEU A 2 -3.244 -8.176 -3.296 1.00 0.00 H ATOM 30 HD22 LEU A 2 -2.974 -8.252 -1.543 1.00 0.00 H ATOM 31 HD23 LEU A 2 -4.507 -7.626 -2.192 1.00 0.00 H ATOM 32 N CYS A 3 -4.048 -3.351 0.795 1.00 0.00 N ATOM 33 CA CYS A 3 -3.950 -2.468 1.950 1.00 0.00 C ATOM 34 C CYS A 3 -5.220 -1.606 2.052 1.00 0.00 C ATOM 35 O CYS A 3 -6.090 -1.709 1.186 1.00 0.00 O ATOM 36 CB CYS A 3 -2.669 -1.643 1.785 1.00 0.00 C ATOM 37 SG CYS A 3 -1.167 -2.652 1.717 1.00 0.00 S ATOM 38 H CYS A 3 -3.851 -2.944 -0.111 1.00 0.00 H ATOM 39 HA CYS A 3 -3.854 -3.064 2.858 1.00 0.00 H ATOM 40 HB2 CYS A 3 -2.737 -1.054 0.870 1.00 0.00 H ATOM 41 HB3 CYS A 3 -2.540 -0.960 2.618 1.00 0.00 H ATOM 42 N PRO A 4 -5.370 -0.760 3.088 1.00 0.00 N ATOM 43 CA PRO A 4 -6.512 0.135 3.218 1.00 0.00 C ATOM 44 C PRO A 4 -6.599 1.139 2.063 1.00 0.00 C ATOM 45 O PRO A 4 -5.589 1.469 1.444 1.00 0.00 O ATOM 46 CB PRO A 4 -6.337 0.843 4.565 1.00 0.00 C ATOM 47 CG PRO A 4 -5.477 -0.135 5.363 1.00 0.00 C ATOM 48 CD PRO A 4 -4.546 -0.678 4.283 1.00 0.00 C ATOM 49 HA PRO A 4 -7.418 -0.473 3.253 1.00 0.00 H ATOM 50 HB2 PRO A 4 -5.773 1.765 4.431 1.00 0.00 H ATOM 51 HB3 PRO A 4 -7.290 1.051 5.053 1.00 0.00 H ATOM 52 HG2 PRO A 4 -4.935 0.353 6.173 1.00 0.00 H ATOM 53 HG3 PRO A 4 -6.101 -0.941 5.751 1.00 0.00 H ATOM 54 HD2 PRO A 4 -3.749 0.047 4.123 1.00 0.00 H ATOM 55 HD3 PRO A 4 -4.136 -1.640 4.589 1.00 0.00 H ATOM 56 N ALA A 5 -7.817 1.618 1.783 1.00 0.00 N ATOM 57 CA ALA A 5 -8.130 2.477 0.646 1.00 0.00 C ATOM 58 C ALA A 5 -7.254 3.731 0.579 1.00 0.00 C ATOM 59 O ALA A 5 -6.820 4.106 -0.508 1.00 0.00 O ATOM 60 CB ALA A 5 -9.610 2.861 0.692 1.00 0.00 C ATOM 61 H ALA A 5 -8.591 1.316 2.357 1.00 0.00 H ATOM 62 HA ALA A 5 -7.969 1.898 -0.265 1.00 0.00 H ATOM 63 HB1 ALA A 5 -9.856 3.468 -0.180 1.00 0.00 H ATOM 64 HB2 ALA A 5 -10.225 1.960 0.681 1.00 0.00 H ATOM 65 HB3 ALA A 5 -9.823 3.430 1.597 1.00 0.00 H ATOM 66 N VAL A 6 -7.000 4.368 1.731 1.00 0.00 N ATOM 67 CA VAL A 6 -6.223 5.601 1.852 1.00 0.00 C ATOM 68 C VAL A 6 -4.865 5.512 1.145 1.00 0.00 C ATOM 69 O VAL A 6 -4.394 6.506 0.595 1.00 0.00 O ATOM 70 CB VAL A 6 -6.087 5.989 3.337 1.00 0.00 C ATOM 71 CG1 VAL A 6 -5.196 5.021 4.125 1.00 0.00 C ATOM 72 CG2 VAL A 6 -5.549 7.417 3.496 1.00 0.00 C ATOM 73 H VAL A 6 -7.388 3.984 2.580 1.00 0.00 H ATOM 74 HA VAL A 6 -6.803 6.384 1.367 1.00 0.00 H ATOM 75 HB VAL A 6 -7.084 5.966 3.781 1.00 0.00 H ATOM 76 HG11 VAL A 6 -5.542 3.999 3.987 1.00 0.00 H ATOM 77 HG12 VAL A 6 -4.159 5.097 3.798 1.00 0.00 H ATOM 78 HG13 VAL A 6 -5.244 5.266 5.187 1.00 0.00 H ATOM 79 HG21 VAL A 6 -6.200 8.120 2.977 1.00 0.00 H ATOM 80 HG22 VAL A 6 -5.524 7.682 4.553 1.00 0.00 H ATOM 81 HG23 VAL A 6 -4.541 7.493 3.091 1.00 0.00 H ATOM 82 N CYS A 7 -4.247 4.322 1.153 1.00 0.00 N ATOM 83 CA CYS A 7 -2.970 4.063 0.505 1.00 0.00 C ATOM 84 C CYS A 7 -3.023 4.418 -0.983 1.00 0.00 C ATOM 85 O CYS A 7 -2.092 5.021 -1.510 1.00 0.00 O ATOM 86 CB CYS A 7 -2.585 2.589 0.689 1.00 0.00 C ATOM 87 SG CYS A 7 -2.398 2.040 2.403 1.00 0.00 S ATOM 88 H CYS A 7 -4.700 3.543 1.611 1.00 0.00 H ATOM 89 HA CYS A 7 -2.211 4.673 0.990 1.00 0.00 H ATOM 90 HB2 CYS A 7 -3.342 1.959 0.227 1.00 0.00 H ATOM 91 HB3 CYS A 7 -1.640 2.405 0.181 1.00 0.00 H ATOM 92 N TYR A 8 -4.116 4.034 -1.653 1.00 0.00 N ATOM 93 CA TYR A 8 -4.290 4.163 -3.092 1.00 0.00 C ATOM 94 C TYR A 8 -4.996 5.478 -3.418 1.00 0.00 C ATOM 95 O TYR A 8 -4.464 6.302 -4.159 1.00 0.00 O ATOM 96 CB TYR A 8 -5.088 2.960 -3.617 1.00 0.00 C ATOM 97 CG TYR A 8 -4.551 1.618 -3.160 1.00 0.00 C ATOM 98 CD1 TYR A 8 -3.566 0.950 -3.910 1.00 0.00 C ATOM 99 CD2 TYR A 8 -5.013 1.055 -1.957 1.00 0.00 C ATOM 100 CE1 TYR A 8 -3.071 -0.292 -3.475 1.00 0.00 C ATOM 101 CE2 TYR A 8 -4.489 -0.166 -1.506 1.00 0.00 C ATOM 102 CZ TYR A 8 -3.533 -0.852 -2.270 1.00 0.00 C ATOM 103 OH TYR A 8 -3.067 -2.059 -1.837 1.00 0.00 O ATOM 104 H TYR A 8 -4.873 3.609 -1.135 1.00 0.00 H ATOM 105 HA TYR A 8 -3.314 4.151 -3.581 1.00 0.00 H ATOM 106 HB2 TYR A 8 -6.123 3.034 -3.282 1.00 0.00 H ATOM 107 HB3 TYR A 8 -5.092 2.995 -4.707 1.00 0.00 H ATOM 108 HD1 TYR A 8 -3.191 1.386 -4.824 1.00 0.00 H ATOM 109 HD2 TYR A 8 -5.766 1.560 -1.371 1.00 0.00 H ATOM 110 HE1 TYR A 8 -2.342 -0.811 -4.076 1.00 0.00 H ATOM 111 HE2 TYR A 8 -4.827 -0.576 -0.572 1.00 0.00 H ATOM 112 HH TYR A 8 -2.406 -2.436 -2.425 1.00 0.00 H ATOM 113 N VAL A 9 -6.200 5.656 -2.860 1.00 0.00 N ATOM 114 CA VAL A 9 -7.063 6.808 -3.060 1.00 0.00 C ATOM 115 C VAL A 9 -7.230 7.484 -1.701 1.00 0.00 C ATOM 116 O VAL A 9 -8.006 7.023 -0.866 1.00 0.00 O ATOM 117 CB VAL A 9 -8.408 6.355 -3.659 1.00 0.00 C ATOM 118 CG1 VAL A 9 -9.341 7.554 -3.876 1.00 0.00 C ATOM 119 CG2 VAL A 9 -8.196 5.648 -5.005 1.00 0.00 C ATOM 120 H VAL A 9 -6.542 4.942 -2.231 1.00 0.00 H ATOM 121 HA VAL A 9 -6.607 7.514 -3.756 1.00 0.00 H ATOM 122 HB VAL A 9 -8.894 5.654 -2.978 1.00 0.00 H ATOM 123 HG11 VAL A 9 -10.274 7.216 -4.328 1.00 0.00 H ATOM 124 HG12 VAL A 9 -9.575 8.036 -2.927 1.00 0.00 H ATOM 125 HG13 VAL A 9 -8.869 8.280 -4.539 1.00 0.00 H ATOM 126 HG21 VAL A 9 -7.671 6.309 -5.695 1.00 0.00 H ATOM 127 HG22 VAL A 9 -7.616 4.736 -4.871 1.00 0.00 H ATOM 128 HG23 VAL A 9 -9.161 5.379 -5.435 1.00 0.00 H ATOM 129 N GLY A 10 -6.489 8.574 -1.482 1.00 0.00 N ATOM 130 CA GLY A 10 -6.474 9.277 -0.209 1.00 0.00 C ATOM 131 C GLY A 10 -5.444 10.405 -0.181 1.00 0.00 C ATOM 132 O GLY A 10 -5.634 11.382 0.540 1.00 0.00 O ATOM 133 H GLY A 10 -5.892 8.912 -2.223 1.00 0.00 H ATOM 134 HA2 GLY A 10 -7.464 9.690 -0.016 1.00 0.00 H ATOM 135 HA3 GLY A 10 -6.225 8.575 0.585 1.00 0.00 H ATOM 136 N GLY A 11 -4.350 10.271 -0.945 1.00 0.00 N ATOM 137 CA GLY A 11 -3.273 11.250 -0.987 1.00 0.00 C ATOM 138 C GLY A 11 -2.179 10.882 0.011 1.00 0.00 C ATOM 139 O GLY A 11 -0.996 10.927 -0.326 1.00 0.00 O ATOM 140 H GLY A 11 -4.235 9.434 -1.496 1.00 0.00 H ATOM 141 HA2 GLY A 11 -2.853 11.256 -1.993 1.00 0.00 H ATOM 142 HA3 GLY A 11 -3.644 12.252 -0.765 1.00 0.00 H ATOM 143 N LYS A 12 -2.577 10.503 1.232 1.00 0.00 N ATOM 144 CA LYS A 12 -1.686 10.031 2.280 1.00 0.00 C ATOM 145 C LYS A 12 -1.282 8.585 1.983 1.00 0.00 C ATOM 146 O LYS A 12 -1.663 7.660 2.699 1.00 0.00 O ATOM 147 CB LYS A 12 -2.378 10.167 3.645 1.00 0.00 C ATOM 148 CG LYS A 12 -2.724 11.626 3.963 1.00 0.00 C ATOM 149 CD LYS A 12 -3.372 11.725 5.349 1.00 0.00 C ATOM 150 CE LYS A 12 -3.713 13.173 5.717 1.00 0.00 C ATOM 151 NZ LYS A 12 -4.743 13.741 4.831 1.00 0.00 N ATOM 152 H LYS A 12 -3.566 10.503 1.434 1.00 0.00 H ATOM 153 HA LYS A 12 -0.786 10.648 2.297 1.00 0.00 H ATOM 154 HB2 LYS A 12 -3.295 9.576 3.651 1.00 0.00 H ATOM 155 HB3 LYS A 12 -1.709 9.788 4.419 1.00 0.00 H ATOM 156 HG2 LYS A 12 -1.812 12.225 3.945 1.00 0.00 H ATOM 157 HG3 LYS A 12 -3.415 12.008 3.212 1.00 0.00 H ATOM 158 HD2 LYS A 12 -4.282 11.123 5.372 1.00 0.00 H ATOM 159 HD3 LYS A 12 -2.676 11.333 6.093 1.00 0.00 H ATOM 160 HE2 LYS A 12 -4.090 13.195 6.740 1.00 0.00 H ATOM 161 HE3 LYS A 12 -2.814 13.787 5.664 1.00 0.00 H ATOM 162 HZ1 LYS A 12 -4.401 13.763 3.881 1.00 0.00 H ATOM 163 HZ2 LYS A 12 -5.577 13.174 4.875 1.00 0.00 H ATOM 164 HZ3 LYS A 12 -4.960 14.682 5.128 1.00 0.00 H ATOM 165 N ALA A 13 -0.495 8.399 0.917 1.00 0.00 N ATOM 166 CA ALA A 13 -0.062 7.102 0.414 1.00 0.00 C ATOM 167 C ALA A 13 1.135 6.551 1.201 1.00 0.00 C ATOM 168 O ALA A 13 2.046 5.962 0.618 1.00 0.00 O ATOM 169 CB ALA A 13 0.251 7.246 -1.080 1.00 0.00 C ATOM 170 H ALA A 13 -0.237 9.218 0.381 1.00 0.00 H ATOM 171 HA ALA A 13 -0.885 6.397 0.511 1.00 0.00 H ATOM 172 HB1 ALA A 13 -0.625 7.636 -1.600 1.00 0.00 H ATOM 173 HB2 ALA A 13 1.084 7.936 -1.221 1.00 0.00 H ATOM 174 HB3 ALA A 13 0.510 6.280 -1.512 1.00 0.00 H ATOM 175 N LEU A 14 1.133 6.733 2.529 1.00 0.00 N ATOM 176 CA LEU A 14 2.216 6.336 3.416 1.00 0.00 C ATOM 177 C LEU A 14 2.007 4.871 3.798 1.00 0.00 C ATOM 178 O LEU A 14 1.689 4.555 4.944 1.00 0.00 O ATOM 179 CB LEU A 14 2.257 7.253 4.651 1.00 0.00 C ATOM 180 CG LEU A 14 2.826 8.659 4.386 1.00 0.00 C ATOM 181 CD1 LEU A 14 1.934 9.519 3.483 1.00 0.00 C ATOM 182 CD2 LEU A 14 3.003 9.379 5.728 1.00 0.00 C ATOM 183 H LEU A 14 0.327 7.169 2.954 1.00 0.00 H ATOM 184 HA LEU A 14 3.175 6.422 2.903 1.00 0.00 H ATOM 185 HB2 LEU A 14 1.259 7.332 5.086 1.00 0.00 H ATOM 186 HB3 LEU A 14 2.912 6.784 5.387 1.00 0.00 H ATOM 187 HG LEU A 14 3.809 8.565 3.922 1.00 0.00 H ATOM 188 HD11 LEU A 14 0.910 9.511 3.855 1.00 0.00 H ATOM 189 HD12 LEU A 14 2.300 10.546 3.476 1.00 0.00 H ATOM 190 HD13 LEU A 14 1.959 9.152 2.459 1.00 0.00 H ATOM 191 HD21 LEU A 14 2.037 9.496 6.220 1.00 0.00 H ATOM 192 HD22 LEU A 14 3.667 8.804 6.376 1.00 0.00 H ATOM 193 HD23 LEU A 14 3.443 10.364 5.567 1.00 0.00 H ATOM 194 N CYS A 15 2.181 3.981 2.815 1.00 0.00 N ATOM 195 CA CYS A 15 2.018 2.540 2.952 1.00 0.00 C ATOM 196 C CYS A 15 3.138 1.866 2.152 1.00 0.00 C ATOM 197 O CYS A 15 3.626 2.461 1.191 1.00 0.00 O ATOM 198 CB CYS A 15 0.632 2.129 2.438 1.00 0.00 C ATOM 199 SG CYS A 15 -0.770 3.077 3.085 1.00 0.00 S ATOM 200 H CYS A 15 2.445 4.326 1.902 1.00 0.00 H ATOM 201 HA CYS A 15 2.103 2.266 4.004 1.00 0.00 H ATOM 202 HB2 CYS A 15 0.617 2.205 1.352 1.00 0.00 H ATOM 203 HB3 CYS A 15 0.454 1.092 2.705 1.00 0.00 H ATOM 204 N PRO A 16 3.576 0.651 2.527 1.00 0.00 N ATOM 205 CA PRO A 16 4.725 0.003 1.913 1.00 0.00 C ATOM 206 C PRO A 16 4.466 -0.378 0.454 1.00 0.00 C ATOM 207 O PRO A 16 3.319 -0.500 0.024 1.00 0.00 O ATOM 208 CB PRO A 16 5.017 -1.229 2.777 1.00 0.00 C ATOM 209 CG PRO A 16 3.658 -1.550 3.395 1.00 0.00 C ATOM 210 CD PRO A 16 3.059 -0.162 3.615 1.00 0.00 C ATOM 211 HA PRO A 16 5.585 0.674 1.953 1.00 0.00 H ATOM 212 HB2 PRO A 16 5.419 -2.067 2.207 1.00 0.00 H ATOM 213 HB3 PRO A 16 5.710 -0.953 3.573 1.00 0.00 H ATOM 214 HG2 PRO A 16 3.053 -2.100 2.673 1.00 0.00 H ATOM 215 HG3 PRO A 16 3.746 -2.116 4.323 1.00 0.00 H ATOM 216 HD2 PRO A 16 1.973 -0.228 3.619 1.00 0.00 H ATOM 217 HD3 PRO A 16 3.412 0.242 4.564 1.00 0.00 H ATOM 218 N ASP A 17 5.558 -0.569 -0.296 1.00 0.00 N ATOM 219 CA ASP A 17 5.556 -0.902 -1.717 1.00 0.00 C ATOM 220 C ASP A 17 4.677 -2.114 -2.026 1.00 0.00 C ATOM 221 O ASP A 17 4.029 -2.142 -3.069 1.00 0.00 O ATOM 222 CB ASP A 17 6.990 -1.150 -2.194 1.00 0.00 C ATOM 223 CG ASP A 17 7.869 0.086 -2.017 1.00 0.00 C ATOM 224 OD1 ASP A 17 8.425 0.232 -0.907 1.00 0.00 O ATOM 225 OD2 ASP A 17 7.965 0.862 -2.992 1.00 0.00 O ATOM 226 H ASP A 17 6.461 -0.448 0.141 1.00 0.00 H ATOM 227 HA ASP A 17 5.170 -0.047 -2.268 1.00 0.00 H ATOM 228 HB2 ASP A 17 7.415 -1.980 -1.632 1.00 0.00 H ATOM 229 HB3 ASP A 17 6.973 -1.422 -3.251 1.00 0.00 H ATOM 230 N VAL A 18 4.656 -3.098 -1.117 1.00 0.00 N ATOM 231 CA VAL A 18 3.859 -4.318 -1.205 1.00 0.00 C ATOM 232 C VAL A 18 2.408 -4.017 -1.598 1.00 0.00 C ATOM 233 O VAL A 18 1.831 -4.748 -2.401 1.00 0.00 O ATOM 234 CB VAL A 18 3.933 -5.078 0.134 1.00 0.00 C ATOM 235 CG1 VAL A 18 3.069 -6.347 0.108 1.00 0.00 C ATOM 236 CG2 VAL A 18 5.378 -5.486 0.457 1.00 0.00 C ATOM 237 H VAL A 18 5.217 -2.977 -0.288 1.00 0.00 H ATOM 238 HA VAL A 18 4.294 -4.948 -1.981 1.00 0.00 H ATOM 239 HB VAL A 18 3.568 -4.432 0.934 1.00 0.00 H ATOM 240 HG11 VAL A 18 3.361 -6.981 -0.730 1.00 0.00 H ATOM 241 HG12 VAL A 18 3.202 -6.902 1.036 1.00 0.00 H ATOM 242 HG13 VAL A 18 2.013 -6.093 0.015 1.00 0.00 H ATOM 243 HG21 VAL A 18 6.014 -4.610 0.579 1.00 0.00 H ATOM 244 HG22 VAL A 18 5.400 -6.052 1.389 1.00 0.00 H ATOM 245 HG23 VAL A 18 5.777 -6.109 -0.344 1.00 0.00 H ATOM 246 N CYS A 19 1.828 -2.944 -1.045 1.00 0.00 N ATOM 247 CA CYS A 19 0.467 -2.511 -1.334 1.00 0.00 C ATOM 248 C CYS A 19 0.248 -2.297 -2.830 1.00 0.00 C ATOM 249 O CYS A 19 -0.766 -2.727 -3.376 1.00 0.00 O ATOM 250 CB CYS A 19 0.171 -1.206 -0.584 1.00 0.00 C ATOM 251 SG CYS A 19 0.293 -1.312 1.217 1.00 0.00 S ATOM 252 H CYS A 19 2.371 -2.372 -0.411 1.00 0.00 H ATOM 253 HA CYS A 19 -0.223 -3.282 -0.991 1.00 0.00 H ATOM 254 HB2 CYS A 19 0.859 -0.432 -0.923 1.00 0.00 H ATOM 255 HB3 CYS A 19 -0.840 -0.881 -0.828 1.00 0.00 H ATOM 256 N TYR A 20 1.198 -1.620 -3.481 1.00 0.00 N ATOM 257 CA TYR A 20 1.072 -1.136 -4.847 1.00 0.00 C ATOM 258 C TYR A 20 1.559 -2.186 -5.846 1.00 0.00 C ATOM 259 O TYR A 20 0.966 -2.341 -6.911 1.00 0.00 O ATOM 260 CB TYR A 20 1.844 0.185 -4.967 1.00 0.00 C ATOM 261 CG TYR A 20 1.538 1.172 -3.851 1.00 0.00 C ATOM 262 CD1 TYR A 20 0.205 1.535 -3.579 1.00 0.00 C ATOM 263 CD2 TYR A 20 2.574 1.692 -3.052 1.00 0.00 C ATOM 264 CE1 TYR A 20 -0.090 2.405 -2.517 1.00 0.00 C ATOM 265 CE2 TYR A 20 2.280 2.570 -1.994 1.00 0.00 C ATOM 266 CZ TYR A 20 0.947 2.925 -1.723 1.00 0.00 C ATOM 267 OH TYR A 20 0.656 3.775 -0.696 1.00 0.00 O ATOM 268 H TYR A 20 2.041 -1.370 -2.981 1.00 0.00 H ATOM 269 HA TYR A 20 0.023 -0.933 -5.062 1.00 0.00 H ATOM 270 HB2 TYR A 20 2.912 -0.039 -4.962 1.00 0.00 H ATOM 271 HB3 TYR A 20 1.602 0.649 -5.924 1.00 0.00 H ATOM 272 HD1 TYR A 20 -0.596 1.157 -4.194 1.00 0.00 H ATOM 273 HD2 TYR A 20 3.601 1.428 -3.252 1.00 0.00 H ATOM 274 HE1 TYR A 20 -1.117 2.669 -2.318 1.00 0.00 H ATOM 275 HE2 TYR A 20 3.082 2.973 -1.394 1.00 0.00 H ATOM 276 HH TYR A 20 1.431 4.171 -0.287 1.00 0.00 H ATOM 277 N VAL A 21 2.626 -2.915 -5.495 1.00 0.00 N ATOM 278 CA VAL A 21 3.149 -4.023 -6.282 1.00 0.00 C ATOM 279 C VAL A 21 2.118 -5.155 -6.328 1.00 0.00 C ATOM 280 O VAL A 21 1.809 -5.669 -7.401 1.00 0.00 O ATOM 281 CB VAL A 21 4.496 -4.483 -5.693 1.00 0.00 C ATOM 282 CG1 VAL A 21 5.016 -5.748 -6.389 1.00 0.00 C ATOM 283 CG2 VAL A 21 5.554 -3.381 -5.845 1.00 0.00 C ATOM 284 H VAL A 21 3.073 -2.720 -4.611 1.00 0.00 H ATOM 285 HA VAL A 21 3.323 -3.677 -7.302 1.00 0.00 H ATOM 286 HB VAL A 21 4.370 -4.702 -4.631 1.00 0.00 H ATOM 287 HG11 VAL A 21 4.353 -6.592 -6.199 1.00 0.00 H ATOM 288 HG12 VAL A 21 5.086 -5.581 -7.464 1.00 0.00 H ATOM 289 HG13 VAL A 21 6.005 -5.999 -6.004 1.00 0.00 H ATOM 290 HG21 VAL A 21 5.732 -3.179 -6.902 1.00 0.00 H ATOM 291 HG22 VAL A 21 5.231 -2.460 -5.363 1.00 0.00 H ATOM 292 HG23 VAL A 21 6.488 -3.702 -5.384 1.00 0.00 H HETATM 293 N NH2 A 22 1.580 -5.550 -5.172 1.00 0.00 N HETATM 294 HN1 NH2 A 22 1.847 -5.104 -4.304 1.00 0.00 H HETATM 295 HN2 NH2 A 22 0.895 -6.291 -5.168 1.00 0.00 H TER 296 NH2 A 22