ATOM 1 N GLY A 1 -7.522 -1.956 -0.431 1.00 0.00 N ATOM 2 CA GLY A 1 -8.655 -2.472 0.322 1.00 0.00 C ATOM 3 C GLY A 1 -8.277 -3.593 1.275 1.00 0.00 C ATOM 4 O GLY A 1 -9.024 -4.555 1.433 1.00 0.00 O ATOM 5 H2 GLY A 1 -7.167 -1.069 -0.226 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.087 -1.664 0.893 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.393 -2.841 -0.374 1.00 0.00 H ATOM 8 N GLY A 2 -7.123 -3.468 1.915 1.00 0.00 N ATOM 9 CA GLY A 2 -6.675 -4.485 2.847 1.00 0.00 C ATOM 10 C GLY A 2 -5.278 -4.210 3.366 1.00 0.00 C ATOM 11 O GLY A 2 -4.933 -3.061 3.657 1.00 0.00 O ATOM 12 H GLY A 2 -6.565 -2.683 1.750 1.00 0.00 H ATOM 13 HA2 GLY A 2 -7.359 -4.519 3.682 1.00 0.00 H ATOM 14 HA3 GLY A 2 -6.680 -5.443 2.349 1.00 0.00 H ATOM 15 N ALA A 3 -4.467 -5.255 3.461 1.00 0.00 N ATOM 16 CA ALA A 3 -3.095 -5.130 3.936 1.00 0.00 C ATOM 17 C ALA A 3 -2.192 -6.123 3.218 1.00 0.00 C ATOM 18 O ALA A 3 -2.598 -7.246 2.937 1.00 0.00 O ATOM 19 CB ALA A 3 -3.032 -5.347 5.442 1.00 0.00 C ATOM 20 H ALA A 3 -4.794 -6.142 3.194 1.00 0.00 H ATOM 21 HA ALA A 3 -2.756 -4.126 3.723 1.00 0.00 H ATOM 22 HB1 ALA A 3 -2.016 -5.574 5.730 1.00 0.00 H ATOM 23 HB2 ALA A 3 -3.677 -6.167 5.716 1.00 0.00 H ATOM 24 HB3 ALA A 3 -3.357 -4.449 5.948 1.00 0.00 H ATOM 25 N GLY A 4 -0.975 -5.694 2.911 1.00 0.00 N ATOM 26 CA GLY A 4 -0.038 -6.547 2.213 1.00 0.00 C ATOM 27 C GLY A 4 1.212 -5.797 1.802 1.00 0.00 C ATOM 28 O GLY A 4 1.854 -5.152 2.629 1.00 0.00 O ATOM 29 H GLY A 4 -0.710 -4.784 3.154 1.00 0.00 H ATOM 30 HA2 GLY A 4 0.239 -7.366 2.860 1.00 0.00 H ATOM 31 HA3 GLY A 4 -0.515 -6.944 1.329 1.00 0.00 H ATOM 32 N HIS A 5 1.560 -5.882 0.525 1.00 0.00 N ATOM 33 CA HIS A 5 2.742 -5.211 0.001 1.00 0.00 C ATOM 34 C HIS A 5 2.354 -4.167 -1.039 1.00 0.00 C ATOM 35 O HIS A 5 2.968 -3.105 -1.119 1.00 0.00 O ATOM 36 CB HIS A 5 3.713 -6.220 -0.629 1.00 0.00 C ATOM 37 CG HIS A 5 4.101 -7.350 0.277 1.00 0.00 C ATOM 38 ND1 HIS A 5 3.291 -8.440 0.515 1.00 0.00 N ATOM 39 CD2 HIS A 5 5.217 -7.547 1.018 1.00 0.00 C ATOM 40 CE1 HIS A 5 3.886 -9.254 1.363 1.00 0.00 C ATOM 41 NE2 HIS A 5 5.058 -8.737 1.685 1.00 0.00 N ATOM 42 H HIS A 5 1.004 -6.418 -0.092 1.00 0.00 H ATOM 43 HA HIS A 5 3.236 -4.717 0.825 1.00 0.00 H ATOM 44 HB2 HIS A 5 3.254 -6.646 -1.508 1.00 0.00 H ATOM 45 HB3 HIS A 5 4.617 -5.702 -0.919 1.00 0.00 H ATOM 46 HD1 HIS A 5 2.395 -8.602 0.103 1.00 0.00 H ATOM 47 HD2 HIS A 5 6.072 -6.888 1.075 1.00 0.00 H ATOM 48 HE1 HIS A 5 3.484 -10.187 1.729 1.00 0.00 H ATOM 49 HE2 HIS A 5 5.643 -9.071 2.396 1.00 0.00 H ATOM 50 N VAL A 6 1.342 -4.477 -1.841 1.00 0.00 N ATOM 51 CA VAL A 6 0.888 -3.562 -2.880 1.00 0.00 C ATOM 52 C VAL A 6 -0.164 -2.609 -2.323 1.00 0.00 C ATOM 53 O VAL A 6 -1.200 -3.045 -1.842 1.00 0.00 O ATOM 54 CB VAL A 6 0.296 -4.328 -4.086 1.00 0.00 C ATOM 55 CG1 VAL A 6 -0.127 -3.366 -5.188 1.00 0.00 C ATOM 56 CG2 VAL A 6 1.294 -5.346 -4.615 1.00 0.00 C ATOM 57 H VAL A 6 0.889 -5.348 -1.735 1.00 0.00 H ATOM 58 HA VAL A 6 1.739 -2.990 -3.222 1.00 0.00 H ATOM 59 HB VAL A 6 -0.581 -4.860 -3.751 1.00 0.00 H ATOM 60 HG11 VAL A 6 0.645 -3.321 -5.941 1.00 0.00 H ATOM 61 HG12 VAL A 6 -0.278 -2.383 -4.769 1.00 0.00 H ATOM 62 HG13 VAL A 6 -1.046 -3.714 -5.635 1.00 0.00 H ATOM 63 HG21 VAL A 6 2.190 -4.838 -4.940 1.00 0.00 H ATOM 64 HG22 VAL A 6 0.859 -5.877 -5.450 1.00 0.00 H ATOM 65 HG23 VAL A 6 1.543 -6.047 -3.834 1.00 0.00 H ATOM 66 N PRO A 7 0.103 -1.299 -2.371 1.00 0.00 N ATOM 67 CA PRO A 7 -0.818 -0.276 -1.856 1.00 0.00 C ATOM 68 C PRO A 7 -2.106 -0.158 -2.672 1.00 0.00 C ATOM 69 O PRO A 7 -2.083 -0.211 -3.901 1.00 0.00 O ATOM 70 CB PRO A 7 -0.005 1.016 -1.947 1.00 0.00 C ATOM 71 CG PRO A 7 1.014 0.757 -3.003 1.00 0.00 C ATOM 72 CD PRO A 7 1.336 -0.705 -2.917 1.00 0.00 C ATOM 73 HA PRO A 7 -1.072 -0.466 -0.822 1.00 0.00 H ATOM 74 HB2 PRO A 7 -0.656 1.835 -2.219 1.00 0.00 H ATOM 75 HB3 PRO A 7 0.460 1.220 -0.994 1.00 0.00 H ATOM 76 HG2 PRO A 7 0.604 0.996 -3.973 1.00 0.00 H ATOM 77 HG3 PRO A 7 1.898 1.348 -2.812 1.00 0.00 H ATOM 78 HD2 PRO A 7 1.551 -1.103 -3.899 1.00 0.00 H ATOM 79 HD3 PRO A 7 2.171 -0.871 -2.252 1.00 0.00 H ATOM 80 N GLU A 8 -3.225 0.006 -1.973 1.00 0.00 N ATOM 81 CA GLU A 8 -4.526 0.140 -2.618 1.00 0.00 C ATOM 82 C GLU A 8 -4.914 1.607 -2.803 1.00 0.00 C ATOM 83 O GLU A 8 -4.868 2.135 -3.911 1.00 0.00 O ATOM 84 CB GLU A 8 -5.611 -0.568 -1.803 1.00 0.00 C ATOM 85 CG GLU A 8 -5.788 -2.040 -2.140 1.00 0.00 C ATOM 86 CD GLU A 8 -6.964 -2.670 -1.406 1.00 0.00 C ATOM 87 OE1 GLU A 8 -7.347 -3.808 -1.740 1.00 0.00 O ATOM 88 H GLU A 8 -3.170 0.043 -0.993 1.00 0.00 H ATOM 89 HA GLU A 8 -4.460 -0.326 -3.589 1.00 0.00 H ATOM 90 HB2 GLU A 8 -5.362 -0.493 -0.755 1.00 0.00 H ATOM 91 HB3 GLU A 8 -6.552 -0.068 -1.974 1.00 0.00 H ATOM 92 HG2 GLU A 8 -5.956 -2.135 -3.202 1.00 0.00 H ATOM 93 HG3 GLU A 8 -4.887 -2.570 -1.868 1.00 0.00 H ATOM 94 N TYR A 9 -5.322 2.255 -1.717 1.00 0.00 N ATOM 95 CA TYR A 9 -5.743 3.649 -1.779 1.00 0.00 C ATOM 96 C TYR A 9 -4.717 4.579 -1.146 1.00 0.00 C ATOM 97 O TYR A 9 -4.134 4.269 -0.103 1.00 0.00 O ATOM 98 CB TYR A 9 -7.096 3.847 -1.086 1.00 0.00 C ATOM 99 CG TYR A 9 -8.234 3.049 -1.691 1.00 0.00 C ATOM 100 CD1 TYR A 9 -8.322 1.673 -1.515 1.00 0.00 C ATOM 101 CD2 TYR A 9 -9.221 3.676 -2.441 1.00 0.00 C ATOM 102 CE1 TYR A 9 -9.358 0.945 -2.067 1.00 0.00 C ATOM 103 CE2 TYR A 9 -10.262 2.955 -2.996 1.00 0.00 C ATOM 104 CZ TYR A 9 -10.324 1.591 -2.806 1.00 0.00 C ATOM 105 OH TYR A 9 -11.357 0.870 -3.357 1.00 0.00 O ATOM 106 H TYR A 9 -5.355 1.781 -0.856 1.00 0.00 H ATOM 107 HA TYR A 9 -5.848 3.912 -2.821 1.00 0.00 H ATOM 108 HB2 TYR A 9 -7.004 3.558 -0.053 1.00 0.00 H ATOM 109 HB3 TYR A 9 -7.364 4.893 -1.135 1.00 0.00 H ATOM 110 HD1 TYR A 9 -7.562 1.169 -0.934 1.00 0.00 H ATOM 111 HD2 TYR A 9 -9.170 4.745 -2.588 1.00 0.00 H ATOM 112 HE1 TYR A 9 -9.406 -0.122 -1.917 1.00 0.00 H ATOM 113 HE2 TYR A 9 -11.020 3.461 -3.576 1.00 0.00 H ATOM 114 HH TYR A 9 -11.821 1.413 -4.000 1.00 0.00 H ATOM 115 N PHE A 10 -4.527 5.727 -1.781 1.00 0.00 N ATOM 116 CA PHE A 10 -3.601 6.743 -1.304 1.00 0.00 C ATOM 117 C PHE A 10 -4.384 7.995 -0.935 1.00 0.00 C ATOM 118 O PHE A 10 -5.403 8.296 -1.552 1.00 0.00 O ATOM 119 CB PHE A 10 -2.565 7.118 -2.373 1.00 0.00 C ATOM 120 CG PHE A 10 -1.787 5.967 -2.961 1.00 0.00 C ATOM 121 CD1 PHE A 10 -2.419 4.977 -3.701 1.00 0.00 C ATOM 122 CD2 PHE A 10 -0.416 5.889 -2.784 1.00 0.00 C ATOM 123 CE1 PHE A 10 -1.698 3.933 -4.248 1.00 0.00 C ATOM 124 CE2 PHE A 10 0.310 4.847 -3.325 1.00 0.00 C ATOM 125 CZ PHE A 10 -0.332 3.868 -4.059 1.00 0.00 C ATOM 126 H PHE A 10 -5.046 5.906 -2.591 1.00 0.00 H ATOM 127 HA PHE A 10 -3.097 6.363 -0.428 1.00 0.00 H ATOM 128 HB2 PHE A 10 -3.070 7.618 -3.183 1.00 0.00 H ATOM 129 HB3 PHE A 10 -1.853 7.804 -1.936 1.00 0.00 H ATOM 130 HD1 PHE A 10 -3.487 5.027 -3.848 1.00 0.00 H ATOM 131 HD2 PHE A 10 0.088 6.652 -2.209 1.00 0.00 H ATOM 132 HE1 PHE A 10 -2.203 3.170 -4.820 1.00 0.00 H ATOM 133 HE2 PHE A 10 1.378 4.796 -3.177 1.00 0.00 H ATOM 134 HZ PHE A 10 0.234 3.054 -4.485 1.00 0.00 H ATOM 135 N VAL A 11 -3.908 8.723 0.061 1.00 0.00 N ATOM 136 CA VAL A 11 -4.577 9.948 0.482 1.00 0.00 C ATOM 137 C VAL A 11 -4.098 11.142 -0.342 1.00 0.00 C ATOM 138 O VAL A 11 -3.432 10.970 -1.364 1.00 0.00 O ATOM 139 CB VAL A 11 -4.370 10.237 1.985 1.00 0.00 C ATOM 140 CG1 VAL A 11 -5.033 9.160 2.827 1.00 0.00 C ATOM 141 CG2 VAL A 11 -2.890 10.348 2.323 1.00 0.00 C ATOM 142 H VAL A 11 -3.087 8.436 0.513 1.00 0.00 H ATOM 143 HA VAL A 11 -5.635 9.816 0.310 1.00 0.00 H ATOM 144 HB VAL A 11 -4.841 11.182 2.216 1.00 0.00 H ATOM 145 HG11 VAL A 11 -5.600 8.500 2.187 1.00 0.00 H ATOM 146 HG12 VAL A 11 -5.696 9.622 3.544 1.00 0.00 H ATOM 147 HG13 VAL A 11 -4.277 8.593 3.349 1.00 0.00 H ATOM 148 HG21 VAL A 11 -2.773 10.485 3.388 1.00 0.00 H ATOM 149 HG22 VAL A 11 -2.464 11.194 1.803 1.00 0.00 H ATOM 150 HG23 VAL A 11 -2.382 9.445 2.018 1.00 0.00 H ATOM 151 N GLY A 12 -4.445 12.345 0.106 1.00 0.00 N ATOM 152 CA GLY A 12 -4.060 13.557 -0.601 1.00 0.00 C ATOM 153 C GLY A 12 -2.564 13.704 -0.784 1.00 0.00 C ATOM 154 O GLY A 12 -2.099 14.097 -1.849 1.00 0.00 O ATOM 155 H GLY A 12 -4.981 12.412 0.922 1.00 0.00 H ATOM 156 HA2 GLY A 12 -4.520 13.548 -1.568 1.00 0.00 H ATOM 157 HA3 GLY A 12 -4.427 14.410 -0.050 1.00 0.00 H ATOM 158 N ILE A 13 -1.812 13.390 0.254 1.00 0.00 N ATOM 159 CA ILE A 13 -0.355 13.495 0.200 1.00 0.00 C ATOM 160 C ILE A 13 0.290 12.225 -0.359 1.00 0.00 C ATOM 161 O ILE A 13 1.403 11.862 0.019 1.00 0.00 O ATOM 162 CB ILE A 13 0.243 13.820 1.587 1.00 0.00 C ATOM 163 CG1 ILE A 13 -0.312 12.868 2.652 1.00 0.00 C ATOM 164 CG2 ILE A 13 -0.046 15.270 1.956 1.00 0.00 C ATOM 165 CD1 ILE A 13 0.281 13.080 4.030 1.00 0.00 C ATOM 166 H ILE A 13 -2.243 13.083 1.071 1.00 0.00 H ATOM 167 HA ILE A 13 -0.118 14.312 -0.465 1.00 0.00 H ATOM 168 HB ILE A 13 1.314 13.698 1.527 1.00 0.00 H ATOM 169 HG12 ILE A 13 -1.379 13.006 2.728 1.00 0.00 H ATOM 170 HG13 ILE A 13 -0.105 11.849 2.356 1.00 0.00 H ATOM 171 HG21 ILE A 13 0.072 15.894 1.083 1.00 0.00 H ATOM 172 HG22 ILE A 13 0.645 15.589 2.722 1.00 0.00 H ATOM 173 HG23 ILE A 13 -1.057 15.354 2.323 1.00 0.00 H ATOM 174 HD11 ILE A 13 0.282 14.134 4.263 1.00 0.00 H ATOM 175 HD12 ILE A 13 1.295 12.707 4.047 1.00 0.00 H ATOM 176 HD13 ILE A 13 -0.310 12.550 4.762 1.00 0.00 H ATOM 177 N GLY A 14 -0.420 11.574 -1.276 1.00 0.00 N ATOM 178 CA GLY A 14 0.069 10.362 -1.921 1.00 0.00 C ATOM 179 C GLY A 14 0.522 9.284 -0.951 1.00 0.00 C ATOM 180 O GLY A 14 1.399 8.484 -1.273 1.00 0.00 O ATOM 181 H GLY A 14 -1.292 11.940 -1.540 1.00 0.00 H ATOM 182 HA2 GLY A 14 -0.721 9.959 -2.538 1.00 0.00 H ATOM 183 HA3 GLY A 14 0.902 10.625 -2.559 1.00 0.00 H ATOM 184 N THR A 15 -0.070 9.252 0.229 1.00 0.00 N ATOM 185 CA THR A 15 0.288 8.260 1.225 1.00 0.00 C ATOM 186 C THR A 15 -0.760 7.153 1.277 1.00 0.00 C ATOM 187 O THR A 15 -1.935 7.415 1.534 1.00 0.00 O ATOM 188 CB THR A 15 0.431 8.904 2.616 1.00 0.00 C ATOM 189 OG1 THR A 15 1.265 10.066 2.522 1.00 0.00 O ATOM 190 CG2 THR A 15 1.032 7.926 3.616 1.00 0.00 C ATOM 191 H THR A 15 -0.765 9.909 0.435 1.00 0.00 H ATOM 192 HA THR A 15 1.240 7.831 0.946 1.00 0.00 H ATOM 193 HB THR A 15 -0.548 9.199 2.964 1.00 0.00 H ATOM 194 HG1 THR A 15 1.539 10.194 1.606 1.00 0.00 H ATOM 195 HG21 THR A 15 2.108 7.943 3.535 1.00 0.00 H ATOM 196 HG22 THR A 15 0.670 6.930 3.407 1.00 0.00 H ATOM 197 HG23 THR A 15 0.741 8.211 4.617 1.00 0.00 H ATOM 198 N PRO A 16 -0.356 5.905 1.018 1.00 0.00 N ATOM 199 CA PRO A 16 -1.272 4.773 1.030 1.00 0.00 C ATOM 200 C PRO A 16 -1.563 4.267 2.438 1.00 0.00 C ATOM 201 O PRO A 16 -0.652 3.917 3.188 1.00 0.00 O ATOM 202 CB PRO A 16 -0.525 3.714 0.226 1.00 0.00 C ATOM 203 CG PRO A 16 0.922 4.019 0.428 1.00 0.00 C ATOM 204 CD PRO A 16 1.023 5.504 0.681 1.00 0.00 C ATOM 205 HA PRO A 16 -2.202 5.012 0.536 1.00 0.00 H ATOM 206 HB2 PRO A 16 -0.777 2.732 0.600 1.00 0.00 H ATOM 207 HB3 PRO A 16 -0.804 3.789 -0.814 1.00 0.00 H ATOM 208 HG2 PRO A 16 1.295 3.471 1.279 1.00 0.00 H ATOM 209 HG3 PRO A 16 1.476 3.755 -0.461 1.00 0.00 H ATOM 210 HD2 PRO A 16 1.690 5.699 1.507 1.00 0.00 H ATOM 211 HD3 PRO A 16 1.365 6.014 -0.207 1.00 0.00 H ATOM 212 N ILE A 17 -2.838 4.212 2.786 1.00 0.00 N ATOM 213 CA ILE A 17 -3.248 3.726 4.097 1.00 0.00 C ATOM 214 C ILE A 17 -4.073 2.455 3.917 1.00 0.00 C ATOM 215 O ILE A 17 -5.073 2.218 4.594 1.00 0.00 O ATOM 216 CB ILE A 17 -4.047 4.790 4.893 1.00 0.00 C ATOM 217 CG1 ILE A 17 -3.352 6.152 4.806 1.00 0.00 C ATOM 218 CG2 ILE A 17 -4.187 4.372 6.356 1.00 0.00 C ATOM 219 CD1 ILE A 17 -4.036 7.242 5.605 1.00 0.00 C ATOM 220 H ILE A 17 -3.522 4.488 2.140 1.00 0.00 H ATOM 221 HA ILE A 17 -2.354 3.482 4.654 1.00 0.00 H ATOM 222 HB ILE A 17 -5.037 4.866 4.466 1.00 0.00 H ATOM 223 HG12 ILE A 17 -2.341 6.057 5.175 1.00 0.00 H ATOM 224 HG13 ILE A 17 -3.322 6.467 3.773 1.00 0.00 H ATOM 225 HG21 ILE A 17 -3.242 4.504 6.858 1.00 0.00 H ATOM 226 HG22 ILE A 17 -4.481 3.335 6.408 1.00 0.00 H ATOM 227 HG23 ILE A 17 -4.938 4.984 6.835 1.00 0.00 H ATOM 228 HD11 ILE A 17 -4.207 8.099 4.970 1.00 0.00 H ATOM 229 HD12 ILE A 17 -3.407 7.529 6.434 1.00 0.00 H ATOM 230 HD13 ILE A 17 -4.980 6.875 5.977 1.00 0.00 H ATOM 231 N SER A 18 -3.627 1.643 2.972 1.00 0.00 N ATOM 232 CA SER A 18 -4.271 0.383 2.645 1.00 0.00 C ATOM 233 C SER A 18 -3.454 -0.344 1.594 1.00 0.00 C ATOM 234 O SER A 18 -2.839 0.287 0.733 1.00 0.00 O ATOM 235 CB SER A 18 -5.697 0.606 2.134 1.00 0.00 C ATOM 236 OG SER A 18 -5.724 1.577 1.099 1.00 0.00 O ATOM 237 H SER A 18 -2.825 1.903 2.472 1.00 0.00 H ATOM 238 HA SER A 18 -4.304 -0.219 3.541 1.00 0.00 H ATOM 239 HB2 SER A 18 -6.086 -0.324 1.747 1.00 0.00 H ATOM 240 HB3 SER A 18 -6.318 0.943 2.948 1.00 0.00 H ATOM 241 HG SER A 18 -5.363 2.405 1.434 1.00 0.00 H ATOM 242 N PHE A 19 -3.446 -1.660 1.662 1.00 0.00 N ATOM 243 CA PHE A 19 -2.701 -2.467 0.709 1.00 0.00 C ATOM 244 C PHE A 19 -3.596 -3.579 0.176 1.00 0.00 C ATOM 245 O PHE A 19 -4.787 -3.591 0.455 1.00 0.00 O ATOM 246 CB PHE A 19 -1.442 -3.062 1.353 1.00 0.00 C ATOM 247 CG PHE A 19 -0.446 -2.041 1.833 1.00 0.00 C ATOM 248 CD1 PHE A 19 -0.652 -1.342 3.013 1.00 0.00 C ATOM 249 CD2 PHE A 19 0.708 -1.789 1.107 1.00 0.00 C ATOM 250 CE1 PHE A 19 0.268 -0.412 3.455 1.00 0.00 C ATOM 251 CE2 PHE A 19 1.632 -0.861 1.545 1.00 0.00 C ATOM 252 CZ PHE A 19 1.412 -0.171 2.720 1.00 0.00 C ATOM 253 H PHE A 19 -3.960 -2.107 2.375 1.00 0.00 H ATOM 254 HA PHE A 19 -2.411 -1.829 -0.113 1.00 0.00 H ATOM 255 HB2 PHE A 19 -1.737 -3.657 2.203 1.00 0.00 H ATOM 256 HB3 PHE A 19 -0.948 -3.697 0.632 1.00 0.00 H ATOM 257 HD1 PHE A 19 -1.546 -1.529 3.590 1.00 0.00 H ATOM 258 HD2 PHE A 19 0.881 -2.328 0.186 1.00 0.00 H ATOM 259 HE1 PHE A 19 0.093 0.127 4.376 1.00 0.00 H ATOM 260 HE2 PHE A 19 2.526 -0.676 0.969 1.00 0.00 H ATOM 261 HZ PHE A 19 2.134 0.556 3.064 1.00 0.00 H ATOM 262 N TYR A 20 -3.032 -4.496 -0.591 1.00 0.00 N ATOM 263 CA TYR A 20 -3.810 -5.590 -1.158 1.00 0.00 C ATOM 264 C TYR A 20 -3.225 -6.922 -0.735 1.00 0.00 C ATOM 265 O TYR A 20 -3.864 -7.716 -0.047 1.00 0.00 O ATOM 266 CB TYR A 20 -3.802 -5.500 -2.684 1.00 0.00 C ATOM 267 CG TYR A 20 -4.804 -6.411 -3.358 1.00 0.00 C ATOM 268 CD1 TYR A 20 -6.112 -6.498 -2.902 1.00 0.00 C ATOM 269 CD2 TYR A 20 -4.438 -7.184 -4.453 1.00 0.00 C ATOM 270 CE1 TYR A 20 -7.030 -7.328 -3.517 1.00 0.00 C ATOM 271 CE2 TYR A 20 -5.349 -8.016 -5.075 1.00 0.00 C ATOM 272 CZ TYR A 20 -6.643 -8.085 -4.602 1.00 0.00 C ATOM 273 OH TYR A 20 -7.552 -8.914 -5.218 1.00 0.00 O ATOM 274 H TYR A 20 -2.070 -4.431 -0.796 1.00 0.00 H ATOM 275 HA TYR A 20 -4.823 -5.513 -0.800 1.00 0.00 H ATOM 276 HB2 TYR A 20 -4.016 -4.489 -2.975 1.00 0.00 H ATOM 277 HB3 TYR A 20 -2.820 -5.768 -3.042 1.00 0.00 H ATOM 278 HD1 TYR A 20 -6.414 -5.903 -2.052 1.00 0.00 H ATOM 279 HD2 TYR A 20 -3.424 -7.127 -4.821 1.00 0.00 H ATOM 280 HE1 TYR A 20 -8.042 -7.383 -3.147 1.00 0.00 H ATOM 281 HE2 TYR A 20 -5.045 -8.610 -5.925 1.00 0.00 H ATOM 282 HH TYR A 20 -8.323 -9.017 -4.655 1.00 0.00 H ATOM 283 N GLY A 21 -2.000 -7.140 -1.157 1.00 0.00 N ATOM 284 CA GLY A 21 -1.294 -8.357 -0.839 1.00 0.00 C ATOM 285 C GLY A 21 0.190 -8.155 -0.998 1.00 0.00 C ATOM 286 O GLY A 21 0.978 -8.978 -0.495 1.00 0.00 O ATOM 287 OXT GLY A 21 0.574 -7.124 -1.590 1.00 0.00 O ATOM 288 H GLY A 21 -1.559 -6.454 -1.702 1.00 0.00 H ATOM 289 HA2 GLY A 21 -1.510 -8.641 0.181 1.00 0.00 H ATOM 290 HA3 GLY A 21 -1.617 -9.143 -1.504 1.00 0.00 H