ATOM 1 N ALA A 1 -9.145 -3.588 -1.544 1.00 0.00 N ATOM 2 CA ALA A 1 -7.709 -3.918 -1.520 1.00 0.00 C ATOM 3 C ALA A 1 -7.288 -4.522 -0.179 1.00 0.00 C ATOM 4 O ALA A 1 -7.975 -4.350 0.827 1.00 0.00 O ATOM 5 CB ALA A 1 -6.866 -2.683 -1.851 1.00 0.00 C ATOM 6 H1 ALA A 1 -9.340 -2.907 -0.824 1.00 0.00 H ATOM 7 H2 ALA A 1 -9.394 -3.209 -2.447 1.00 0.00 H ATOM 8 H3 ALA A 1 -9.684 -4.423 -1.366 1.00 0.00 H ATOM 9 HA ALA A 1 -7.536 -4.663 -2.297 1.00 0.00 H ATOM 10 HB1 ALA A 1 -7.132 -2.311 -2.841 1.00 0.00 H ATOM 11 HB2 ALA A 1 -7.051 -1.899 -1.116 1.00 0.00 H ATOM 12 HB3 ALA A 1 -5.807 -2.940 -1.843 1.00 0.00 H ATOM 13 N LEU A 2 -6.153 -5.231 -0.175 1.00 0.00 N ATOM 14 CA LEU A 2 -5.586 -5.853 1.015 1.00 0.00 C ATOM 15 C LEU A 2 -5.181 -4.771 2.018 1.00 0.00 C ATOM 16 O LEU A 2 -5.476 -4.881 3.206 1.00 0.00 O ATOM 17 CB LEU A 2 -4.366 -6.714 0.643 1.00 0.00 C ATOM 18 CG LEU A 2 -4.653 -8.023 -0.118 1.00 0.00 C ATOM 19 CD1 LEU A 2 -5.546 -8.979 0.682 1.00 0.00 C ATOM 20 CD2 LEU A 2 -5.235 -7.810 -1.520 1.00 0.00 C ATOM 21 H LEU A 2 -5.641 -5.327 -1.040 1.00 0.00 H ATOM 22 HA LEU A 2 -6.342 -6.478 1.489 1.00 0.00 H ATOM 23 HB2 LEU A 2 -3.672 -6.111 0.055 1.00 0.00 H ATOM 24 HB3 LEU A 2 -3.859 -6.988 1.569 1.00 0.00 H ATOM 25 HG LEU A 2 -3.688 -8.517 -0.247 1.00 0.00 H ATOM 26 HD11 LEU A 2 -5.572 -9.950 0.185 1.00 0.00 H ATOM 27 HD12 LEU A 2 -5.144 -9.110 1.687 1.00 0.00 H ATOM 28 HD13 LEU A 2 -6.563 -8.596 0.747 1.00 0.00 H ATOM 29 HD21 LEU A 2 -4.638 -7.076 -2.063 1.00 0.00 H ATOM 30 HD22 LEU A 2 -5.210 -8.753 -2.066 1.00 0.00 H ATOM 31 HD23 LEU A 2 -6.269 -7.473 -1.464 1.00 0.00 H ATOM 32 N CYS A 3 -4.516 -3.722 1.522 1.00 0.00 N ATOM 33 CA CYS A 3 -4.108 -2.561 2.299 1.00 0.00 C ATOM 34 C CYS A 3 -5.247 -1.532 2.252 1.00 0.00 C ATOM 35 O CYS A 3 -6.083 -1.604 1.352 1.00 0.00 O ATOM 36 CB CYS A 3 -2.800 -2.028 1.701 1.00 0.00 C ATOM 37 SG CYS A 3 -1.479 -3.265 1.580 1.00 0.00 S ATOM 38 H CYS A 3 -4.317 -3.705 0.533 1.00 0.00 H ATOM 39 HA CYS A 3 -3.917 -2.860 3.330 1.00 0.00 H ATOM 40 HB2 CYS A 3 -2.992 -1.635 0.704 1.00 0.00 H ATOM 41 HB3 CYS A 3 -2.422 -1.215 2.311 1.00 0.00 H ATOM 42 N PRO A 4 -5.333 -0.588 3.206 1.00 0.00 N ATOM 43 CA PRO A 4 -6.477 0.307 3.311 1.00 0.00 C ATOM 44 C PRO A 4 -6.542 1.284 2.134 1.00 0.00 C ATOM 45 O PRO A 4 -5.512 1.704 1.608 1.00 0.00 O ATOM 46 CB PRO A 4 -6.325 1.023 4.655 1.00 0.00 C ATOM 47 CG PRO A 4 -4.818 0.991 4.898 1.00 0.00 C ATOM 48 CD PRO A 4 -4.412 -0.359 4.307 1.00 0.00 C ATOM 49 HA PRO A 4 -7.395 -0.284 3.334 1.00 0.00 H ATOM 50 HB2 PRO A 4 -6.726 2.037 4.646 1.00 0.00 H ATOM 51 HB3 PRO A 4 -6.819 0.437 5.431 1.00 0.00 H ATOM 52 HG2 PRO A 4 -4.344 1.794 4.331 1.00 0.00 H ATOM 53 HG3 PRO A 4 -4.564 1.075 5.955 1.00 0.00 H ATOM 54 HD2 PRO A 4 -3.374 -0.307 3.991 1.00 0.00 H ATOM 55 HD3 PRO A 4 -4.540 -1.143 5.054 1.00 0.00 H ATOM 56 N ALA A 5 -7.772 1.628 1.732 1.00 0.00 N ATOM 57 CA ALA A 5 -8.086 2.440 0.562 1.00 0.00 C ATOM 58 C ALA A 5 -7.301 3.752 0.517 1.00 0.00 C ATOM 59 O ALA A 5 -6.844 4.145 -0.554 1.00 0.00 O ATOM 60 CB ALA A 5 -9.591 2.720 0.531 1.00 0.00 C ATOM 61 H ALA A 5 -8.557 1.249 2.243 1.00 0.00 H ATOM 62 HA ALA A 5 -7.843 1.857 -0.327 1.00 0.00 H ATOM 63 HB1 ALA A 5 -10.142 1.779 0.508 1.00 0.00 H ATOM 64 HB2 ALA A 5 -9.886 3.286 1.415 1.00 0.00 H ATOM 65 HB3 ALA A 5 -9.838 3.296 -0.361 1.00 0.00 H ATOM 66 N VAL A 6 -7.153 4.414 1.673 1.00 0.00 N ATOM 67 CA VAL A 6 -6.491 5.705 1.832 1.00 0.00 C ATOM 68 C VAL A 6 -5.123 5.762 1.141 1.00 0.00 C ATOM 69 O VAL A 6 -4.769 6.790 0.565 1.00 0.00 O ATOM 70 CB VAL A 6 -6.416 6.062 3.329 1.00 0.00 C ATOM 71 CG1 VAL A 6 -5.440 5.170 4.108 1.00 0.00 C ATOM 72 CG2 VAL A 6 -6.047 7.536 3.532 1.00 0.00 C ATOM 73 H VAL A 6 -7.554 4.002 2.503 1.00 0.00 H ATOM 74 HA VAL A 6 -7.133 6.445 1.358 1.00 0.00 H ATOM 75 HB VAL A 6 -7.411 5.919 3.755 1.00 0.00 H ATOM 76 HG11 VAL A 6 -4.411 5.370 3.808 1.00 0.00 H ATOM 77 HG12 VAL A 6 -5.536 5.375 5.174 1.00 0.00 H ATOM 78 HG13 VAL A 6 -5.666 4.119 3.933 1.00 0.00 H ATOM 79 HG21 VAL A 6 -5.050 7.740 3.144 1.00 0.00 H ATOM 80 HG22 VAL A 6 -6.768 8.173 3.021 1.00 0.00 H ATOM 81 HG23 VAL A 6 -6.065 7.773 4.596 1.00 0.00 H ATOM 82 N CYS A 7 -4.366 4.658 1.191 1.00 0.00 N ATOM 83 CA CYS A 7 -3.048 4.537 0.581 1.00 0.00 C ATOM 84 C CYS A 7 -3.085 4.745 -0.931 1.00 0.00 C ATOM 85 O CYS A 7 -2.150 5.315 -1.489 1.00 0.00 O ATOM 86 CB CYS A 7 -2.460 3.165 0.910 1.00 0.00 C ATOM 87 SG CYS A 7 -1.875 3.019 2.611 1.00 0.00 S ATOM 88 H CYS A 7 -4.732 3.842 1.663 1.00 0.00 H ATOM 89 HA CYS A 7 -2.393 5.296 1.008 1.00 0.00 H ATOM 90 HB2 CYS A 7 -3.188 2.379 0.709 1.00 0.00 H ATOM 91 HB3 CYS A 7 -1.604 2.991 0.263 1.00 0.00 H ATOM 92 N TYR A 8 -4.150 4.273 -1.586 1.00 0.00 N ATOM 93 CA TYR A 8 -4.320 4.348 -3.027 1.00 0.00 C ATOM 94 C TYR A 8 -5.033 5.650 -3.389 1.00 0.00 C ATOM 95 O TYR A 8 -4.512 6.443 -4.171 1.00 0.00 O ATOM 96 CB TYR A 8 -5.105 3.124 -3.516 1.00 0.00 C ATOM 97 CG TYR A 8 -4.525 1.791 -3.078 1.00 0.00 C ATOM 98 CD1 TYR A 8 -3.556 1.140 -3.865 1.00 0.00 C ATOM 99 CD2 TYR A 8 -4.955 1.201 -1.875 1.00 0.00 C ATOM 100 CE1 TYR A 8 -3.057 -0.115 -3.473 1.00 0.00 C ATOM 101 CE2 TYR A 8 -4.456 -0.051 -1.485 1.00 0.00 C ATOM 102 CZ TYR A 8 -3.524 -0.721 -2.293 1.00 0.00 C ATOM 103 OH TYR A 8 -3.079 -1.957 -1.926 1.00 0.00 O ATOM 104 H TYR A 8 -4.902 3.855 -1.055 1.00 0.00 H ATOM 105 HA TYR A 8 -3.345 4.331 -3.516 1.00 0.00 H ATOM 106 HB2 TYR A 8 -6.130 3.180 -3.147 1.00 0.00 H ATOM 107 HB3 TYR A 8 -5.146 3.152 -4.605 1.00 0.00 H ATOM 108 HD1 TYR A 8 -3.200 1.598 -4.776 1.00 0.00 H ATOM 109 HD2 TYR A 8 -5.673 1.706 -1.249 1.00 0.00 H ATOM 110 HE1 TYR A 8 -2.325 -0.615 -4.089 1.00 0.00 H ATOM 111 HE2 TYR A 8 -4.797 -0.498 -0.565 1.00 0.00 H ATOM 112 HH TYR A 8 -2.442 -2.328 -2.543 1.00 0.00 H ATOM 113 N VAL A 9 -6.225 5.858 -2.816 1.00 0.00 N ATOM 114 CA VAL A 9 -7.074 7.014 -3.031 1.00 0.00 C ATOM 115 C VAL A 9 -7.632 7.469 -1.680 1.00 0.00 C ATOM 116 O VAL A 9 -8.261 6.689 -0.969 1.00 0.00 O ATOM 117 CB VAL A 9 -8.189 6.679 -4.040 1.00 0.00 C ATOM 118 CG1 VAL A 9 -7.626 6.611 -5.466 1.00 0.00 C ATOM 119 CG2 VAL A 9 -8.943 5.373 -3.742 1.00 0.00 C ATOM 120 H VAL A 9 -6.590 5.164 -2.179 1.00 0.00 H ATOM 121 HA VAL A 9 -6.481 7.835 -3.439 1.00 0.00 H ATOM 122 HB VAL A 9 -8.907 7.495 -4.005 1.00 0.00 H ATOM 123 HG11 VAL A 9 -6.935 5.773 -5.563 1.00 0.00 H ATOM 124 HG12 VAL A 9 -8.442 6.477 -6.176 1.00 0.00 H ATOM 125 HG13 VAL A 9 -7.103 7.537 -5.707 1.00 0.00 H ATOM 126 HG21 VAL A 9 -9.725 5.233 -4.489 1.00 0.00 H ATOM 127 HG22 VAL A 9 -8.269 4.518 -3.784 1.00 0.00 H ATOM 128 HG23 VAL A 9 -9.415 5.411 -2.762 1.00 0.00 H ATOM 129 N GLY A 10 -7.387 8.736 -1.327 1.00 0.00 N ATOM 130 CA GLY A 10 -7.789 9.330 -0.062 1.00 0.00 C ATOM 131 C GLY A 10 -6.667 10.236 0.428 1.00 0.00 C ATOM 132 O GLY A 10 -6.841 11.450 0.511 1.00 0.00 O ATOM 133 H GLY A 10 -6.863 9.322 -1.962 1.00 0.00 H ATOM 134 HA2 GLY A 10 -8.694 9.918 -0.219 1.00 0.00 H ATOM 135 HA3 GLY A 10 -7.988 8.572 0.694 1.00 0.00 H ATOM 136 N GLY A 11 -5.510 9.634 0.730 1.00 0.00 N ATOM 137 CA GLY A 11 -4.280 10.349 1.019 1.00 0.00 C ATOM 138 C GLY A 11 -3.525 10.565 -0.290 1.00 0.00 C ATOM 139 O GLY A 11 -4.078 11.131 -1.232 1.00 0.00 O ATOM 140 H GLY A 11 -5.449 8.627 0.651 1.00 0.00 H ATOM 141 HA2 GLY A 11 -4.485 11.312 1.487 1.00 0.00 H ATOM 142 HA3 GLY A 11 -3.684 9.749 1.706 1.00 0.00 H ATOM 143 N LYS A 12 -2.270 10.106 -0.343 1.00 0.00 N ATOM 144 CA LYS A 12 -1.426 10.154 -1.530 1.00 0.00 C ATOM 145 C LYS A 12 -0.677 8.826 -1.642 1.00 0.00 C ATOM 146 O LYS A 12 -0.907 8.063 -2.578 1.00 0.00 O ATOM 147 CB LYS A 12 -0.451 11.344 -1.456 1.00 0.00 C ATOM 148 CG LYS A 12 -1.128 12.723 -1.417 1.00 0.00 C ATOM 149 CD LYS A 12 -1.813 13.088 -2.742 1.00 0.00 C ATOM 150 CE LYS A 12 -2.564 14.420 -2.641 1.00 0.00 C ATOM 151 NZ LYS A 12 -1.661 15.546 -2.350 1.00 0.00 N ATOM 152 H LYS A 12 -1.891 9.654 0.476 1.00 0.00 H ATOM 153 HA LYS A 12 -2.039 10.244 -2.426 1.00 0.00 H ATOM 154 HB2 LYS A 12 0.153 11.253 -0.553 1.00 0.00 H ATOM 155 HB3 LYS A 12 0.217 11.309 -2.317 1.00 0.00 H ATOM 156 HG2 LYS A 12 -1.848 12.763 -0.601 1.00 0.00 H ATOM 157 HG3 LYS A 12 -0.349 13.459 -1.215 1.00 0.00 H ATOM 158 HD2 LYS A 12 -1.066 13.149 -3.535 1.00 0.00 H ATOM 159 HD3 LYS A 12 -2.541 12.324 -3.010 1.00 0.00 H ATOM 160 HE2 LYS A 12 -3.065 14.614 -3.589 1.00 0.00 H ATOM 161 HE3 LYS A 12 -3.318 14.355 -1.855 1.00 0.00 H ATOM 162 HZ1 LYS A 12 -0.958 15.610 -3.071 1.00 0.00 H ATOM 163 HZ2 LYS A 12 -2.193 16.405 -2.323 1.00 0.00 H ATOM 164 HZ3 LYS A 12 -1.215 15.402 -1.456 1.00 0.00 H ATOM 165 N ALA A 13 0.209 8.556 -0.677 1.00 0.00 N ATOM 166 CA ALA A 13 0.950 7.311 -0.569 1.00 0.00 C ATOM 167 C ALA A 13 1.448 7.180 0.868 1.00 0.00 C ATOM 168 O ALA A 13 2.246 8.001 1.316 1.00 0.00 O ATOM 169 CB ALA A 13 2.113 7.290 -1.566 1.00 0.00 C ATOM 170 H ALA A 13 0.359 9.240 0.050 1.00 0.00 H ATOM 171 HA ALA A 13 0.278 6.485 -0.797 1.00 0.00 H ATOM 172 HB1 ALA A 13 1.733 7.344 -2.586 1.00 0.00 H ATOM 173 HB2 ALA A 13 2.777 8.136 -1.388 1.00 0.00 H ATOM 174 HB3 ALA A 13 2.674 6.363 -1.449 1.00 0.00 H ATOM 175 N LEU A 14 0.963 6.163 1.590 1.00 0.00 N ATOM 176 CA LEU A 14 1.289 5.948 2.993 1.00 0.00 C ATOM 177 C LEU A 14 1.172 4.461 3.347 1.00 0.00 C ATOM 178 O LEU A 14 0.631 4.098 4.390 1.00 0.00 O ATOM 179 CB LEU A 14 0.449 6.870 3.899 1.00 0.00 C ATOM 180 CG LEU A 14 -1.080 6.739 3.746 1.00 0.00 C ATOM 181 CD1 LEU A 14 -1.753 7.124 5.069 1.00 0.00 C ATOM 182 CD2 LEU A 14 -1.646 7.643 2.641 1.00 0.00 C ATOM 183 H LEU A 14 0.317 5.520 1.156 1.00 0.00 H ATOM 184 HA LEU A 14 2.337 6.208 3.152 1.00 0.00 H ATOM 185 HB2 LEU A 14 0.725 6.643 4.929 1.00 0.00 H ATOM 186 HB3 LEU A 14 0.732 7.907 3.714 1.00 0.00 H ATOM 187 HG LEU A 14 -1.346 5.706 3.529 1.00 0.00 H ATOM 188 HD11 LEU A 14 -1.426 6.451 5.862 1.00 0.00 H ATOM 189 HD12 LEU A 14 -1.491 8.148 5.336 1.00 0.00 H ATOM 190 HD13 LEU A 14 -2.836 7.046 4.972 1.00 0.00 H ATOM 191 HD21 LEU A 14 -1.271 7.359 1.661 1.00 0.00 H ATOM 192 HD22 LEU A 14 -2.731 7.550 2.620 1.00 0.00 H ATOM 193 HD23 LEU A 14 -1.384 8.683 2.835 1.00 0.00 H ATOM 194 N CYS A 15 1.703 3.609 2.462 1.00 0.00 N ATOM 195 CA CYS A 15 1.774 2.161 2.601 1.00 0.00 C ATOM 196 C CYS A 15 3.135 1.685 2.084 1.00 0.00 C ATOM 197 O CYS A 15 3.783 2.407 1.325 1.00 0.00 O ATOM 198 CB CYS A 15 0.655 1.504 1.781 1.00 0.00 C ATOM 199 SG CYS A 15 -0.921 1.214 2.628 1.00 0.00 S ATOM 200 H CYS A 15 2.142 3.994 1.637 1.00 0.00 H ATOM 201 HA CYS A 15 1.677 1.883 3.651 1.00 0.00 H ATOM 202 HB2 CYS A 15 0.472 2.090 0.883 1.00 0.00 H ATOM 203 HB3 CYS A 15 1.001 0.530 1.447 1.00 0.00 H ATOM 204 N PRO A 16 3.579 0.475 2.464 1.00 0.00 N ATOM 205 CA PRO A 16 4.774 -0.139 1.908 1.00 0.00 C ATOM 206 C PRO A 16 4.563 -0.494 0.433 1.00 0.00 C ATOM 207 O PRO A 16 3.430 -0.619 -0.030 1.00 0.00 O ATOM 208 CB PRO A 16 5.024 -1.387 2.758 1.00 0.00 C ATOM 209 CG PRO A 16 3.621 -1.775 3.220 1.00 0.00 C ATOM 210 CD PRO A 16 2.951 -0.417 3.427 1.00 0.00 C ATOM 211 HA PRO A 16 5.624 0.540 2.001 1.00 0.00 H ATOM 212 HB2 PRO A 16 5.515 -2.190 2.206 1.00 0.00 H ATOM 213 HB3 PRO A 16 5.622 -1.115 3.630 1.00 0.00 H ATOM 214 HG2 PRO A 16 3.115 -2.315 2.418 1.00 0.00 H ATOM 215 HG3 PRO A 16 3.633 -2.375 4.130 1.00 0.00 H ATOM 216 HD2 PRO A 16 1.875 -0.508 3.292 1.00 0.00 H ATOM 217 HD3 PRO A 16 3.166 -0.055 4.434 1.00 0.00 H ATOM 218 N ASP A 17 5.675 -0.655 -0.295 1.00 0.00 N ATOM 219 CA ASP A 17 5.705 -0.912 -1.730 1.00 0.00 C ATOM 220 C ASP A 17 4.804 -2.080 -2.141 1.00 0.00 C ATOM 221 O ASP A 17 4.118 -1.990 -3.155 1.00 0.00 O ATOM 222 CB ASP A 17 7.152 -1.165 -2.164 1.00 0.00 C ATOM 223 CG ASP A 17 7.255 -1.415 -3.667 1.00 0.00 C ATOM 224 OD1 ASP A 17 7.124 -0.424 -4.418 1.00 0.00 O ATOM 225 OD2 ASP A 17 7.460 -2.591 -4.037 1.00 0.00 O ATOM 226 H ASP A 17 6.565 -0.548 0.170 1.00 0.00 H ATOM 227 HA ASP A 17 5.364 -0.012 -2.240 1.00 0.00 H ATOM 228 HB2 ASP A 17 7.763 -0.297 -1.911 1.00 0.00 H ATOM 229 HB3 ASP A 17 7.538 -2.030 -1.627 1.00 0.00 H ATOM 230 N VAL A 18 4.815 -3.163 -1.354 1.00 0.00 N ATOM 231 CA VAL A 18 4.093 -4.405 -1.616 1.00 0.00 C ATOM 232 C VAL A 18 2.606 -4.161 -1.905 1.00 0.00 C ATOM 233 O VAL A 18 2.038 -4.822 -2.772 1.00 0.00 O ATOM 234 CB VAL A 18 4.289 -5.374 -0.434 1.00 0.00 C ATOM 235 CG1 VAL A 18 3.520 -6.686 -0.649 1.00 0.00 C ATOM 236 CG2 VAL A 18 5.775 -5.715 -0.242 1.00 0.00 C ATOM 237 H VAL A 18 5.386 -3.129 -0.523 1.00 0.00 H ATOM 238 HA VAL A 18 4.532 -4.861 -2.504 1.00 0.00 H ATOM 239 HB VAL A 18 3.920 -4.906 0.480 1.00 0.00 H ATOM 240 HG11 VAL A 18 2.445 -6.506 -0.651 1.00 0.00 H ATOM 241 HG12 VAL A 18 3.812 -7.139 -1.597 1.00 0.00 H ATOM 242 HG13 VAL A 18 3.745 -7.381 0.160 1.00 0.00 H ATOM 243 HG21 VAL A 18 6.351 -4.824 0.006 1.00 0.00 H ATOM 244 HG22 VAL A 18 5.886 -6.428 0.574 1.00 0.00 H ATOM 245 HG23 VAL A 18 6.176 -6.156 -1.155 1.00 0.00 H ATOM 246 N CYS A 19 1.978 -3.217 -1.190 1.00 0.00 N ATOM 247 CA CYS A 19 0.572 -2.868 -1.373 1.00 0.00 C ATOM 248 C CYS A 19 0.266 -2.480 -2.820 1.00 0.00 C ATOM 249 O CYS A 19 -0.791 -2.833 -3.340 1.00 0.00 O ATOM 250 CB CYS A 19 0.199 -1.720 -0.431 1.00 0.00 C ATOM 251 SG CYS A 19 0.219 -2.150 1.326 1.00 0.00 S ATOM 252 H CYS A 19 2.505 -2.693 -0.505 1.00 0.00 H ATOM 253 HA CYS A 19 -0.037 -3.736 -1.117 1.00 0.00 H ATOM 254 HB2 CYS A 19 0.883 -0.889 -0.598 1.00 0.00 H ATOM 255 HB3 CYS A 19 -0.806 -1.375 -0.670 1.00 0.00 H ATOM 256 N TYR A 20 1.188 -1.760 -3.466 1.00 0.00 N ATOM 257 CA TYR A 20 1.027 -1.273 -4.825 1.00 0.00 C ATOM 258 C TYR A 20 1.553 -2.325 -5.802 1.00 0.00 C ATOM 259 O TYR A 20 0.841 -2.732 -6.719 1.00 0.00 O ATOM 260 CB TYR A 20 1.767 0.062 -4.972 1.00 0.00 C ATOM 261 CG TYR A 20 1.386 1.091 -3.923 1.00 0.00 C ATOM 262 CD1 TYR A 20 0.184 1.812 -4.044 1.00 0.00 C ATOM 263 CD2 TYR A 20 2.211 1.292 -2.800 1.00 0.00 C ATOM 264 CE1 TYR A 20 -0.165 2.768 -3.074 1.00 0.00 C ATOM 265 CE2 TYR A 20 1.864 2.250 -1.833 1.00 0.00 C ATOM 266 CZ TYR A 20 0.686 3.001 -1.978 1.00 0.00 C ATOM 267 OH TYR A 20 0.374 3.956 -1.057 1.00 0.00 O ATOM 268 H TYR A 20 2.058 -1.544 -2.997 1.00 0.00 H ATOM 269 HA TYR A 20 -0.029 -1.092 -5.033 1.00 0.00 H ATOM 270 HB2 TYR A 20 2.842 -0.113 -4.913 1.00 0.00 H ATOM 271 HB3 TYR A 20 1.554 0.471 -5.961 1.00 0.00 H ATOM 272 HD1 TYR A 20 -0.470 1.639 -4.886 1.00 0.00 H ATOM 273 HD2 TYR A 20 3.116 0.717 -2.679 1.00 0.00 H ATOM 274 HE1 TYR A 20 -1.083 3.326 -3.179 1.00 0.00 H ATOM 275 HE2 TYR A 20 2.510 2.415 -0.985 1.00 0.00 H ATOM 276 HH TYR A 20 -0.432 4.435 -1.273 1.00 0.00 H ATOM 277 N VAL A 21 2.795 -2.774 -5.588 1.00 0.00 N ATOM 278 CA VAL A 21 3.442 -3.816 -6.367 1.00 0.00 C ATOM 279 C VAL A 21 2.991 -5.171 -5.811 1.00 0.00 C ATOM 280 O VAL A 21 3.747 -5.872 -5.142 1.00 0.00 O ATOM 281 CB VAL A 21 4.972 -3.621 -6.329 1.00 0.00 C ATOM 282 CG1 VAL A 21 5.678 -4.600 -7.279 1.00 0.00 C ATOM 283 CG2 VAL A 21 5.357 -2.195 -6.748 1.00 0.00 C ATOM 284 H VAL A 21 3.312 -2.397 -4.806 1.00 0.00 H ATOM 285 HA VAL A 21 3.124 -3.740 -7.408 1.00 0.00 H ATOM 286 HB VAL A 21 5.335 -3.788 -5.314 1.00 0.00 H ATOM 287 HG11 VAL A 21 6.755 -4.438 -7.236 1.00 0.00 H ATOM 288 HG12 VAL A 21 5.478 -5.633 -6.998 1.00 0.00 H ATOM 289 HG13 VAL A 21 5.336 -4.439 -8.301 1.00 0.00 H ATOM 290 HG21 VAL A 21 4.981 -1.466 -6.030 1.00 0.00 H ATOM 291 HG22 VAL A 21 6.443 -2.103 -6.787 1.00 0.00 H ATOM 292 HG23 VAL A 21 4.948 -1.971 -7.733 1.00 0.00 H