ATOM 1 N ALA A 1 -9.352 -5.740 1.907 1.00 0.00 N ATOM 2 CA ALA A 1 -8.431 -5.134 0.928 1.00 0.00 C ATOM 3 C ALA A 1 -6.976 -5.511 1.210 1.00 0.00 C ATOM 4 O ALA A 1 -6.635 -5.884 2.332 1.00 0.00 O ATOM 5 CB ALA A 1 -8.596 -3.612 0.902 1.00 0.00 C ATOM 6 H1 ALA A 1 -10.303 -5.484 1.685 1.00 0.00 H ATOM 7 H2 ALA A 1 -9.255 -6.745 1.879 1.00 0.00 H ATOM 8 H3 ALA A 1 -9.117 -5.409 2.831 1.00 0.00 H ATOM 9 HA ALA A 1 -8.703 -5.522 -0.055 1.00 0.00 H ATOM 10 HB1 ALA A 1 -7.952 -3.180 0.135 1.00 0.00 H ATOM 11 HB2 ALA A 1 -9.632 -3.357 0.676 1.00 0.00 H ATOM 12 HB3 ALA A 1 -8.328 -3.193 1.872 1.00 0.00 H ATOM 13 N LEU A 2 -6.122 -5.402 0.185 1.00 0.00 N ATOM 14 CA LEU A 2 -4.692 -5.663 0.288 1.00 0.00 C ATOM 15 C LEU A 2 -4.052 -4.703 1.294 1.00 0.00 C ATOM 16 O LEU A 2 -3.304 -5.134 2.169 1.00 0.00 O ATOM 17 CB LEU A 2 -4.063 -5.548 -1.109 1.00 0.00 C ATOM 18 CG LEU A 2 -2.533 -5.705 -1.136 1.00 0.00 C ATOM 19 CD1 LEU A 2 -2.074 -7.052 -0.566 1.00 0.00 C ATOM 20 CD2 LEU A 2 -2.046 -5.584 -2.584 1.00 0.00 C ATOM 21 H LEU A 2 -6.478 -5.099 -0.710 1.00 0.00 H ATOM 22 HA LEU A 2 -4.563 -6.686 0.646 1.00 0.00 H ATOM 23 HB2 LEU A 2 -4.506 -6.313 -1.748 1.00 0.00 H ATOM 24 HB3 LEU A 2 -4.316 -4.572 -1.525 1.00 0.00 H ATOM 25 HG LEU A 2 -2.074 -4.904 -0.558 1.00 0.00 H ATOM 26 HD11 LEU A 2 -2.302 -7.115 0.498 1.00 0.00 H ATOM 27 HD12 LEU A 2 -2.570 -7.870 -1.090 1.00 0.00 H ATOM 28 HD13 LEU A 2 -0.995 -7.153 -0.690 1.00 0.00 H ATOM 29 HD21 LEU A 2 -2.440 -6.405 -3.182 1.00 0.00 H ATOM 30 HD22 LEU A 2 -2.385 -4.641 -3.010 1.00 0.00 H ATOM 31 HD23 LEU A 2 -0.956 -5.613 -2.612 1.00 0.00 H ATOM 32 N CYS A 3 -4.363 -3.406 1.169 1.00 0.00 N ATOM 33 CA CYS A 3 -3.960 -2.357 2.097 1.00 0.00 C ATOM 34 C CYS A 3 -5.138 -1.390 2.271 1.00 0.00 C ATOM 35 O CYS A 3 -6.067 -1.432 1.464 1.00 0.00 O ATOM 36 CB CYS A 3 -2.715 -1.639 1.560 1.00 0.00 C ATOM 37 SG CYS A 3 -1.235 -2.674 1.436 1.00 0.00 S ATOM 38 H CYS A 3 -5.000 -3.134 0.434 1.00 0.00 H ATOM 39 HA CYS A 3 -3.722 -2.810 3.059 1.00 0.00 H ATOM 40 HB2 CYS A 3 -2.933 -1.220 0.579 1.00 0.00 H ATOM 41 HB3 CYS A 3 -2.460 -0.813 2.219 1.00 0.00 H ATOM 42 N PRO A 4 -5.134 -0.524 3.300 1.00 0.00 N ATOM 43 CA PRO A 4 -6.176 0.474 3.509 1.00 0.00 C ATOM 44 C PRO A 4 -6.425 1.340 2.271 1.00 0.00 C ATOM 45 O PRO A 4 -5.491 1.663 1.540 1.00 0.00 O ATOM 46 CB PRO A 4 -5.697 1.318 4.693 1.00 0.00 C ATOM 47 CG PRO A 4 -4.866 0.325 5.499 1.00 0.00 C ATOM 48 CD PRO A 4 -4.178 -0.479 4.397 1.00 0.00 C ATOM 49 HA PRO A 4 -7.090 -0.050 3.792 1.00 0.00 H ATOM 50 HB2 PRO A 4 -5.035 2.108 4.340 1.00 0.00 H ATOM 51 HB3 PRO A 4 -6.522 1.739 5.268 1.00 0.00 H ATOM 52 HG2 PRO A 4 -4.153 0.819 6.160 1.00 0.00 H ATOM 53 HG3 PRO A 4 -5.528 -0.325 6.071 1.00 0.00 H ATOM 54 HD2 PRO A 4 -3.281 0.053 4.082 1.00 0.00 H ATOM 55 HD3 PRO A 4 -3.921 -1.466 4.778 1.00 0.00 H ATOM 56 N ALA A 5 -7.692 1.710 2.042 1.00 0.00 N ATOM 57 CA ALA A 5 -8.131 2.467 0.875 1.00 0.00 C ATOM 58 C ALA A 5 -7.334 3.759 0.682 1.00 0.00 C ATOM 59 O ALA A 5 -6.984 4.098 -0.447 1.00 0.00 O ATOM 60 CB ALA A 5 -9.626 2.772 1.001 1.00 0.00 C ATOM 61 H ALA A 5 -8.403 1.415 2.695 1.00 0.00 H ATOM 62 HA ALA A 5 -7.993 1.840 -0.007 1.00 0.00 H ATOM 63 HB1 ALA A 5 -10.187 1.841 1.087 1.00 0.00 H ATOM 64 HB2 ALA A 5 -9.810 3.385 1.883 1.00 0.00 H ATOM 65 HB3 ALA A 5 -9.966 3.309 0.115 1.00 0.00 H ATOM 66 N VAL A 6 -7.047 4.464 1.786 1.00 0.00 N ATOM 67 CA VAL A 6 -6.321 5.730 1.808 1.00 0.00 C ATOM 68 C VAL A 6 -4.976 5.655 1.072 1.00 0.00 C ATOM 69 O VAL A 6 -4.542 6.651 0.491 1.00 0.00 O ATOM 70 CB VAL A 6 -6.177 6.211 3.265 1.00 0.00 C ATOM 71 CG1 VAL A 6 -5.200 5.351 4.075 1.00 0.00 C ATOM 72 CG2 VAL A 6 -5.744 7.679 3.336 1.00 0.00 C ATOM 73 H VAL A 6 -7.367 4.103 2.672 1.00 0.00 H ATOM 74 HA VAL A 6 -6.948 6.451 1.286 1.00 0.00 H ATOM 75 HB VAL A 6 -7.157 6.142 3.742 1.00 0.00 H ATOM 76 HG11 VAL A 6 -5.227 5.657 5.121 1.00 0.00 H ATOM 77 HG12 VAL A 6 -5.492 4.305 4.013 1.00 0.00 H ATOM 78 HG13 VAL A 6 -4.181 5.465 3.704 1.00 0.00 H ATOM 79 HG21 VAL A 6 -6.491 8.311 2.859 1.00 0.00 H ATOM 80 HG22 VAL A 6 -5.647 7.984 4.378 1.00 0.00 H ATOM 81 HG23 VAL A 6 -4.787 7.813 2.837 1.00 0.00 H ATOM 82 N CYS A 7 -4.329 4.480 1.089 1.00 0.00 N ATOM 83 CA CYS A 7 -3.069 4.225 0.403 1.00 0.00 C ATOM 84 C CYS A 7 -3.197 4.492 -1.097 1.00 0.00 C ATOM 85 O CYS A 7 -2.324 5.116 -1.695 1.00 0.00 O ATOM 86 CB CYS A 7 -2.621 2.778 0.645 1.00 0.00 C ATOM 87 SG CYS A 7 -2.342 2.331 2.377 1.00 0.00 S ATOM 88 H CYS A 7 -4.751 3.700 1.577 1.00 0.00 H ATOM 89 HA CYS A 7 -2.312 4.888 0.815 1.00 0.00 H ATOM 90 HB2 CYS A 7 -3.367 2.096 0.238 1.00 0.00 H ATOM 91 HB3 CYS A 7 -1.690 2.601 0.108 1.00 0.00 H ATOM 92 N TYR A 8 -4.291 4.011 -1.697 1.00 0.00 N ATOM 93 CA TYR A 8 -4.520 4.064 -3.132 1.00 0.00 C ATOM 94 C TYR A 8 -5.237 5.359 -3.506 1.00 0.00 C ATOM 95 O TYR A 8 -4.773 6.092 -4.377 1.00 0.00 O ATOM 96 CB TYR A 8 -5.339 2.839 -3.554 1.00 0.00 C ATOM 97 CG TYR A 8 -4.730 1.519 -3.122 1.00 0.00 C ATOM 98 CD1 TYR A 8 -3.567 1.043 -3.754 1.00 0.00 C ATOM 99 CD2 TYR A 8 -5.300 0.786 -2.064 1.00 0.00 C ATOM 100 CE1 TYR A 8 -2.991 -0.171 -3.347 1.00 0.00 C ATOM 101 CE2 TYR A 8 -4.735 -0.439 -1.673 1.00 0.00 C ATOM 102 CZ TYR A 8 -3.581 -0.920 -2.314 1.00 0.00 C ATOM 103 OH TYR A 8 -3.035 -2.111 -1.934 1.00 0.00 O ATOM 104 H TYR A 8 -4.999 3.564 -1.132 1.00 0.00 H ATOM 105 HA TYR A 8 -3.565 4.027 -3.658 1.00 0.00 H ATOM 106 HB2 TYR A 8 -6.344 2.915 -3.136 1.00 0.00 H ATOM 107 HB3 TYR A 8 -5.431 2.840 -4.641 1.00 0.00 H ATOM 108 HD1 TYR A 8 -3.116 1.609 -4.556 1.00 0.00 H ATOM 109 HD2 TYR A 8 -6.176 1.156 -1.553 1.00 0.00 H ATOM 110 HE1 TYR A 8 -2.099 -0.527 -3.839 1.00 0.00 H ATOM 111 HE2 TYR A 8 -5.196 -1.013 -0.885 1.00 0.00 H ATOM 112 HH TYR A 8 -3.494 -2.527 -1.202 1.00 0.00 H ATOM 113 N VAL A 9 -6.372 5.625 -2.849 1.00 0.00 N ATOM 114 CA VAL A 9 -7.228 6.774 -3.095 1.00 0.00 C ATOM 115 C VAL A 9 -7.546 7.413 -1.745 1.00 0.00 C ATOM 116 O VAL A 9 -8.377 6.903 -0.995 1.00 0.00 O ATOM 117 CB VAL A 9 -8.502 6.334 -3.842 1.00 0.00 C ATOM 118 CG1 VAL A 9 -9.415 7.538 -4.117 1.00 0.00 C ATOM 119 CG2 VAL A 9 -8.159 5.667 -5.181 1.00 0.00 C ATOM 120 H VAL A 9 -6.671 4.982 -2.127 1.00 0.00 H ATOM 121 HA VAL A 9 -6.710 7.508 -3.715 1.00 0.00 H ATOM 122 HB VAL A 9 -9.051 5.613 -3.234 1.00 0.00 H ATOM 123 HG11 VAL A 9 -8.881 8.283 -4.707 1.00 0.00 H ATOM 124 HG12 VAL A 9 -10.296 7.212 -4.670 1.00 0.00 H ATOM 125 HG13 VAL A 9 -9.745 7.991 -3.183 1.00 0.00 H ATOM 126 HG21 VAL A 9 -7.609 4.741 -5.018 1.00 0.00 H ATOM 127 HG22 VAL A 9 -9.077 5.427 -5.719 1.00 0.00 H ATOM 128 HG23 VAL A 9 -7.556 6.341 -5.791 1.00 0.00 H ATOM 129 N GLY A 10 -6.883 8.533 -1.439 1.00 0.00 N ATOM 130 CA GLY A 10 -7.132 9.289 -0.225 1.00 0.00 C ATOM 131 C GLY A 10 -6.113 10.412 -0.081 1.00 0.00 C ATOM 132 O GLY A 10 -6.457 11.580 -0.246 1.00 0.00 O ATOM 133 H GLY A 10 -6.199 8.894 -2.089 1.00 0.00 H ATOM 134 HA2 GLY A 10 -8.135 9.714 -0.270 1.00 0.00 H ATOM 135 HA3 GLY A 10 -7.066 8.635 0.641 1.00 0.00 H ATOM 136 N GLY A 11 -4.860 10.058 0.230 1.00 0.00 N ATOM 137 CA GLY A 11 -3.804 11.041 0.423 1.00 0.00 C ATOM 138 C GLY A 11 -2.557 10.412 1.037 1.00 0.00 C ATOM 139 O GLY A 11 -1.453 10.624 0.538 1.00 0.00 O ATOM 140 H GLY A 11 -4.634 9.078 0.339 1.00 0.00 H ATOM 141 HA2 GLY A 11 -3.551 11.486 -0.540 1.00 0.00 H ATOM 142 HA3 GLY A 11 -4.154 11.828 1.093 1.00 0.00 H ATOM 143 N LYS A 12 -2.737 9.646 2.120 1.00 0.00 N ATOM 144 CA LYS A 12 -1.663 8.994 2.852 1.00 0.00 C ATOM 145 C LYS A 12 -1.205 7.749 2.091 1.00 0.00 C ATOM 146 O LYS A 12 -1.458 6.620 2.505 1.00 0.00 O ATOM 147 CB LYS A 12 -2.123 8.681 4.285 1.00 0.00 C ATOM 148 CG LYS A 12 -0.951 8.231 5.170 1.00 0.00 C ATOM 149 CD LYS A 12 -1.380 7.968 6.619 1.00 0.00 C ATOM 150 CE LYS A 12 -2.315 6.759 6.740 1.00 0.00 C ATOM 151 NZ LYS A 12 -2.570 6.420 8.149 1.00 0.00 N ATOM 152 H LYS A 12 -3.676 9.507 2.455 1.00 0.00 H ATOM 153 HA LYS A 12 -0.822 9.687 2.925 1.00 0.00 H ATOM 154 HB2 LYS A 12 -2.553 9.584 4.720 1.00 0.00 H ATOM 155 HB3 LYS A 12 -2.891 7.910 4.255 1.00 0.00 H ATOM 156 HG2 LYS A 12 -0.493 7.325 4.772 1.00 0.00 H ATOM 157 HG3 LYS A 12 -0.198 9.020 5.177 1.00 0.00 H ATOM 158 HD2 LYS A 12 -0.481 7.772 7.206 1.00 0.00 H ATOM 159 HD3 LYS A 12 -1.871 8.855 7.024 1.00 0.00 H ATOM 160 HE2 LYS A 12 -3.272 6.977 6.267 1.00 0.00 H ATOM 161 HE3 LYS A 12 -1.863 5.896 6.251 1.00 0.00 H ATOM 162 HZ1 LYS A 12 -3.187 5.622 8.198 1.00 0.00 H ATOM 163 HZ2 LYS A 12 -1.697 6.197 8.606 1.00 0.00 H ATOM 164 HZ3 LYS A 12 -3.001 7.207 8.613 1.00 0.00 H ATOM 165 N ALA A 13 -0.503 7.980 0.978 1.00 0.00 N ATOM 166 CA ALA A 13 0.137 6.949 0.171 1.00 0.00 C ATOM 167 C ALA A 13 1.407 6.387 0.829 1.00 0.00 C ATOM 168 O ALA A 13 2.094 5.568 0.221 1.00 0.00 O ATOM 169 CB ALA A 13 0.439 7.518 -1.218 1.00 0.00 C ATOM 170 H ALA A 13 -0.413 8.943 0.684 1.00 0.00 H ATOM 171 HA ALA A 13 -0.561 6.125 0.041 1.00 0.00 H ATOM 172 HB1 ALA A 13 0.849 6.737 -1.860 1.00 0.00 H ATOM 173 HB2 ALA A 13 -0.480 7.895 -1.667 1.00 0.00 H ATOM 174 HB3 ALA A 13 1.160 8.332 -1.138 1.00 0.00 H ATOM 175 N LEU A 14 1.722 6.806 2.064 1.00 0.00 N ATOM 176 CA LEU A 14 2.845 6.306 2.841 1.00 0.00 C ATOM 177 C LEU A 14 2.484 4.933 3.413 1.00 0.00 C ATOM 178 O LEU A 14 2.261 4.789 4.614 1.00 0.00 O ATOM 179 CB LEU A 14 3.195 7.316 3.947 1.00 0.00 C ATOM 180 CG LEU A 14 3.520 8.728 3.427 1.00 0.00 C ATOM 181 CD1 LEU A 14 3.812 9.644 4.620 1.00 0.00 C ATOM 182 CD2 LEU A 14 4.724 8.733 2.478 1.00 0.00 C ATOM 183 H LEU A 14 1.132 7.487 2.516 1.00 0.00 H ATOM 184 HA LEU A 14 3.716 6.180 2.197 1.00 0.00 H ATOM 185 HB2 LEU A 14 2.347 7.396 4.630 1.00 0.00 H ATOM 186 HB3 LEU A 14 4.052 6.938 4.506 1.00 0.00 H ATOM 187 HG LEU A 14 2.657 9.134 2.899 1.00 0.00 H ATOM 188 HD11 LEU A 14 2.951 9.667 5.289 1.00 0.00 H ATOM 189 HD12 LEU A 14 4.681 9.281 5.169 1.00 0.00 H ATOM 190 HD13 LEU A 14 4.010 10.657 4.269 1.00 0.00 H ATOM 191 HD21 LEU A 14 5.581 8.257 2.956 1.00 0.00 H ATOM 192 HD22 LEU A 14 4.483 8.205 1.556 1.00 0.00 H ATOM 193 HD23 LEU A 14 4.985 9.760 2.223 1.00 0.00 H ATOM 194 N CYS A 15 2.425 3.931 2.530 1.00 0.00 N ATOM 195 CA CYS A 15 2.093 2.547 2.836 1.00 0.00 C ATOM 196 C CYS A 15 3.153 1.642 2.196 1.00 0.00 C ATOM 197 O CYS A 15 3.845 2.094 1.283 1.00 0.00 O ATOM 198 CB CYS A 15 0.693 2.233 2.293 1.00 0.00 C ATOM 199 SG CYS A 15 -0.625 3.328 2.884 1.00 0.00 S ATOM 200 H CYS A 15 2.629 4.144 1.562 1.00 0.00 H ATOM 201 HA CYS A 15 2.088 2.412 3.916 1.00 0.00 H ATOM 202 HB2 CYS A 15 0.713 2.281 1.204 1.00 0.00 H ATOM 203 HB3 CYS A 15 0.421 1.220 2.581 1.00 0.00 H ATOM 204 N PRO A 16 3.307 0.382 2.648 1.00 0.00 N ATOM 205 CA PRO A 16 4.285 -0.554 2.107 1.00 0.00 C ATOM 206 C PRO A 16 4.254 -0.664 0.582 1.00 0.00 C ATOM 207 O PRO A 16 3.191 -0.584 -0.030 1.00 0.00 O ATOM 208 CB PRO A 16 3.966 -1.902 2.757 1.00 0.00 C ATOM 209 CG PRO A 16 3.399 -1.490 4.113 1.00 0.00 C ATOM 210 CD PRO A 16 2.614 -0.222 3.778 1.00 0.00 C ATOM 211 HA PRO A 16 5.273 -0.227 2.437 1.00 0.00 H ATOM 212 HB2 PRO A 16 3.190 -2.418 2.190 1.00 0.00 H ATOM 213 HB3 PRO A 16 4.849 -2.536 2.851 1.00 0.00 H ATOM 214 HG2 PRO A 16 2.770 -2.265 4.552 1.00 0.00 H ATOM 215 HG3 PRO A 16 4.221 -1.243 4.786 1.00 0.00 H ATOM 216 HD2 PRO A 16 1.601 -0.497 3.489 1.00 0.00 H ATOM 217 HD3 PRO A 16 2.595 0.424 4.655 1.00 0.00 H ATOM 218 N ASP A 17 5.431 -0.860 -0.023 1.00 0.00 N ATOM 219 CA ASP A 17 5.593 -1.012 -1.465 1.00 0.00 C ATOM 220 C ASP A 17 4.704 -2.130 -2.012 1.00 0.00 C ATOM 221 O ASP A 17 4.139 -1.987 -3.093 1.00 0.00 O ATOM 222 CB ASP A 17 7.062 -1.287 -1.799 1.00 0.00 C ATOM 223 CG ASP A 17 7.969 -0.140 -1.361 1.00 0.00 C ATOM 224 OD1 ASP A 17 8.403 -0.176 -0.189 1.00 0.00 O ATOM 225 OD2 ASP A 17 8.208 0.752 -2.203 1.00 0.00 O ATOM 226 H ASP A 17 6.266 -0.903 0.544 1.00 0.00 H ATOM 227 HA ASP A 17 5.313 -0.077 -1.946 1.00 0.00 H ATOM 228 HB2 ASP A 17 7.376 -2.205 -1.304 1.00 0.00 H ATOM 229 HB3 ASP A 17 7.163 -1.425 -2.877 1.00 0.00 H ATOM 230 N VAL A 18 4.580 -3.228 -1.253 1.00 0.00 N ATOM 231 CA VAL A 18 3.787 -4.408 -1.581 1.00 0.00 C ATOM 232 C VAL A 18 2.348 -4.046 -1.968 1.00 0.00 C ATOM 233 O VAL A 18 1.776 -4.697 -2.841 1.00 0.00 O ATOM 234 CB VAL A 18 3.823 -5.396 -0.398 1.00 0.00 C ATOM 235 CG1 VAL A 18 2.968 -6.641 -0.674 1.00 0.00 C ATOM 236 CG2 VAL A 18 5.261 -5.854 -0.110 1.00 0.00 C ATOM 237 H VAL A 18 5.071 -3.240 -0.372 1.00 0.00 H ATOM 238 HA VAL A 18 4.251 -4.892 -2.442 1.00 0.00 H ATOM 239 HB VAL A 18 3.432 -4.902 0.493 1.00 0.00 H ATOM 240 HG11 VAL A 18 3.281 -7.109 -1.608 1.00 0.00 H ATOM 241 HG12 VAL A 18 3.087 -7.357 0.140 1.00 0.00 H ATOM 242 HG13 VAL A 18 1.913 -6.377 -0.738 1.00 0.00 H ATOM 243 HG21 VAL A 18 5.889 -5.013 0.181 1.00 0.00 H ATOM 244 HG22 VAL A 18 5.260 -6.574 0.708 1.00 0.00 H ATOM 245 HG23 VAL A 18 5.686 -6.326 -0.996 1.00 0.00 H ATOM 246 N CYS A 19 1.768 -3.016 -1.334 1.00 0.00 N ATOM 247 CA CYS A 19 0.426 -2.527 -1.637 1.00 0.00 C ATOM 248 C CYS A 19 0.266 -2.275 -3.137 1.00 0.00 C ATOM 249 O CYS A 19 -0.710 -2.708 -3.744 1.00 0.00 O ATOM 250 CB CYS A 19 0.149 -1.230 -0.864 1.00 0.00 C ATOM 251 SG CYS A 19 0.245 -1.352 0.940 1.00 0.00 S ATOM 252 H CYS A 19 2.298 -2.512 -0.636 1.00 0.00 H ATOM 253 HA CYS A 19 -0.297 -3.283 -1.331 1.00 0.00 H ATOM 254 HB2 CYS A 19 0.856 -0.466 -1.183 1.00 0.00 H ATOM 255 HB3 CYS A 19 -0.850 -0.877 -1.115 1.00 0.00 H ATOM 256 N TYR A 20 1.238 -1.574 -3.724 1.00 0.00 N ATOM 257 CA TYR A 20 1.203 -1.123 -5.105 1.00 0.00 C ATOM 258 C TYR A 20 1.813 -2.193 -6.009 1.00 0.00 C ATOM 259 O TYR A 20 1.219 -2.569 -7.017 1.00 0.00 O ATOM 260 CB TYR A 20 1.943 0.217 -5.198 1.00 0.00 C ATOM 261 CG TYR A 20 1.536 1.196 -4.108 1.00 0.00 C ATOM 262 CD1 TYR A 20 0.225 1.704 -4.078 1.00 0.00 C ATOM 263 CD2 TYR A 20 2.433 1.517 -3.070 1.00 0.00 C ATOM 264 CE1 TYR A 20 -0.173 2.569 -3.044 1.00 0.00 C ATOM 265 CE2 TYR A 20 2.037 2.387 -2.040 1.00 0.00 C ATOM 266 CZ TYR A 20 0.736 2.918 -2.031 1.00 0.00 C ATOM 267 OH TYR A 20 0.352 3.774 -1.043 1.00 0.00 O ATOM 268 H TYR A 20 2.045 -1.312 -3.174 1.00 0.00 H ATOM 269 HA TYR A 20 0.167 -0.956 -5.407 1.00 0.00 H ATOM 270 HB2 TYR A 20 3.017 0.037 -5.125 1.00 0.00 H ATOM 271 HB3 TYR A 20 1.745 0.664 -6.172 1.00 0.00 H ATOM 272 HD1 TYR A 20 -0.478 1.438 -4.853 1.00 0.00 H ATOM 273 HD2 TYR A 20 3.429 1.100 -3.061 1.00 0.00 H ATOM 274 HE1 TYR A 20 -1.176 2.966 -3.031 1.00 0.00 H ATOM 275 HE2 TYR A 20 2.734 2.641 -1.255 1.00 0.00 H ATOM 276 HH TYR A 20 1.079 4.063 -0.484 1.00 0.00 H ATOM 277 N VAL A 21 2.994 -2.694 -5.628 1.00 0.00 N ATOM 278 CA VAL A 21 3.690 -3.779 -6.301 1.00 0.00 C ATOM 279 C VAL A 21 3.087 -5.100 -5.812 1.00 0.00 C ATOM 280 O VAL A 21 3.703 -5.840 -5.047 1.00 0.00 O ATOM 281 CB VAL A 21 5.207 -3.669 -6.041 1.00 0.00 C ATOM 282 CG1 VAL A 21 5.984 -4.687 -6.887 1.00 0.00 C ATOM 283 CG2 VAL A 21 5.731 -2.267 -6.386 1.00 0.00 C ATOM 284 H VAL A 21 3.415 -2.334 -4.785 1.00 0.00 H ATOM 285 HA VAL A 21 3.529 -3.696 -7.378 1.00 0.00 H ATOM 286 HB VAL A 21 5.413 -3.855 -4.985 1.00 0.00 H ATOM 287 HG11 VAL A 21 5.803 -4.506 -7.947 1.00 0.00 H ATOM 288 HG12 VAL A 21 7.052 -4.589 -6.690 1.00 0.00 H ATOM 289 HG13 VAL A 21 5.685 -5.707 -6.647 1.00 0.00 H ATOM 290 HG21 VAL A 21 5.483 -2.020 -7.419 1.00 0.00 H ATOM 291 HG22 VAL A 21 5.297 -1.517 -5.724 1.00 0.00 H ATOM 292 HG23 VAL A 21 6.814 -2.239 -6.264 1.00 0.00 H HETATM 293 N NH2 A 22 1.862 -5.396 -6.250 1.00 0.00 N HETATM 294 HN1 NH2 A 22 1.413 -6.249 -5.953 1.00 0.00 H HETATM 295 HN2 NH2 A 22 1.379 -4.743 -6.853 1.00 0.00 H TER 296 NH2 A 22