ATOM 1 N GLY A 1 -0.277 2.338 -1.970 1.00 0.00 N ATOM 2 CA GLY A 1 -0.472 3.343 -3.001 1.00 0.00 C ATOM 3 C GLY A 1 -0.642 2.693 -4.376 1.00 0.00 C ATOM 4 O GLY A 1 -1.692 2.124 -4.672 1.00 0.00 O ATOM 5 H GLY A 1 0.656 2.270 -1.618 1.00 0.00 H ATOM 6 HA2 GLY A 1 -1.352 3.943 -2.767 1.00 0.00 H ATOM 7 HA3 GLY A 1 0.382 4.022 -3.019 1.00 0.00 H ATOM 8 N GLY A 2 0.406 2.800 -5.179 1.00 0.00 N ATOM 9 CA GLY A 2 0.386 2.231 -6.516 1.00 0.00 C ATOM 10 C GLY A 2 1.806 2.039 -7.051 1.00 0.00 C ATOM 11 O GLY A 2 2.115 1.008 -7.646 1.00 0.00 O ATOM 12 H GLY A 2 1.256 3.265 -4.930 1.00 0.00 H ATOM 13 HA2 GLY A 2 -0.132 1.271 -6.497 1.00 0.00 H ATOM 14 HA3 GLY A 2 -0.175 2.883 -7.184 1.00 0.00 H ATOM 15 N ALA A 3 2.632 3.050 -6.822 1.00 0.00 N ATOM 16 CA ALA A 3 4.012 3.006 -7.274 1.00 0.00 C ATOM 17 C ALA A 3 4.875 3.868 -6.351 1.00 0.00 C ATOM 18 O ALA A 3 5.826 4.505 -6.800 1.00 0.00 O ATOM 19 CB ALA A 3 4.085 3.460 -8.734 1.00 0.00 C ATOM 20 H ALA A 3 2.372 3.885 -6.337 1.00 0.00 H ATOM 21 HA ALA A 3 4.349 1.971 -7.211 1.00 0.00 H ATOM 22 HB1 ALA A 3 4.681 4.371 -8.801 1.00 0.00 H ATOM 23 HB2 ALA A 3 4.549 2.678 -9.334 1.00 0.00 H ATOM 24 HB3 ALA A 3 3.080 3.655 -9.104 1.00 0.00 H ATOM 25 N GLY A 4 4.511 3.862 -5.077 1.00 0.00 N ATOM 26 CA GLY A 4 5.239 4.635 -4.086 1.00 0.00 C ATOM 27 C GLY A 4 6.458 3.864 -3.576 1.00 0.00 C ATOM 28 O GLY A 4 6.948 2.957 -4.247 1.00 0.00 O ATOM 29 H GLY A 4 3.735 3.341 -4.720 1.00 0.00 H ATOM 30 HA2 GLY A 4 5.560 5.581 -4.522 1.00 0.00 H ATOM 31 HA3 GLY A 4 4.581 4.876 -3.252 1.00 0.00 H ATOM 32 N HIS A 5 6.912 4.253 -2.393 1.00 0.00 N ATOM 33 CA HIS A 5 8.064 3.609 -1.786 1.00 0.00 C ATOM 34 C HIS A 5 7.628 2.864 -0.522 1.00 0.00 C ATOM 35 O HIS A 5 8.063 1.739 -0.279 1.00 0.00 O ATOM 36 CB HIS A 5 9.177 4.625 -1.520 1.00 0.00 C ATOM 37 CG HIS A 5 9.456 5.548 -2.682 1.00 0.00 C ATOM 38 ND1 HIS A 5 9.069 6.876 -2.696 1.00 0.00 N ATOM 39 CD2 HIS A 5 10.089 5.320 -3.869 1.00 0.00 C ATOM 40 CE1 HIS A 5 9.456 7.414 -3.843 1.00 0.00 C ATOM 41 NE2 HIS A 5 10.086 6.447 -4.569 1.00 0.00 N ATOM 42 H HIS A 5 6.507 4.992 -1.854 1.00 0.00 H ATOM 43 HA HIS A 5 8.439 2.888 -2.512 1.00 0.00 H ATOM 44 HB2 HIS A 5 8.908 5.225 -0.650 1.00 0.00 H ATOM 45 HB3 HIS A 5 10.091 4.089 -1.267 1.00 0.00 H ATOM 46 HD1 HIS A 5 8.581 7.350 -1.962 1.00 0.00 H ATOM 47 HD2 HIS A 5 10.522 4.371 -4.188 1.00 0.00 H ATOM 48 HE1 HIS A 5 9.297 8.447 -4.152 1.00 0.00 H ATOM 49 N VAL A 6 6.775 3.521 0.249 1.00 0.00 N ATOM 50 CA VAL A 6 6.275 2.934 1.482 1.00 0.00 C ATOM 51 C VAL A 6 5.029 2.100 1.175 1.00 0.00 C ATOM 52 O VAL A 6 4.224 2.470 0.323 1.00 0.00 O ATOM 53 CB VAL A 6 6.020 4.031 2.517 1.00 0.00 C ATOM 54 CG1 VAL A 6 7.303 4.808 2.821 1.00 0.00 C ATOM 55 CG2 VAL A 6 4.905 4.973 2.056 1.00 0.00 C ATOM 56 H VAL A 6 6.425 4.435 0.045 1.00 0.00 H ATOM 57 HA VAL A 6 7.051 2.276 1.871 1.00 0.00 H ATOM 58 HB VAL A 6 5.693 3.552 3.440 1.00 0.00 H ATOM 59 HG11 VAL A 6 7.268 5.777 2.323 1.00 0.00 H ATOM 60 HG12 VAL A 6 7.392 4.955 3.897 1.00 0.00 H ATOM 61 HG13 VAL A 6 8.163 4.244 2.458 1.00 0.00 H ATOM 62 HG21 VAL A 6 4.173 5.088 2.855 1.00 0.00 H ATOM 63 HG22 VAL A 6 5.331 5.946 1.810 1.00 0.00 H ATOM 64 HG23 VAL A 6 4.420 4.556 1.174 1.00 0.00 H ATOM 65 N PRO A 7 4.907 0.960 1.908 1.00 0.00 N ATOM 66 CA PRO A 7 3.774 0.070 1.723 1.00 0.00 C ATOM 67 C PRO A 7 2.509 0.654 2.357 1.00 0.00 C ATOM 68 O PRO A 7 2.533 1.097 3.504 1.00 0.00 O ATOM 69 CB PRO A 7 4.201 -1.246 2.352 1.00 0.00 C ATOM 70 CG PRO A 7 5.364 -0.910 3.272 1.00 0.00 C ATOM 71 CD PRO A 7 5.842 0.490 2.926 1.00 0.00 C ATOM 72 HA PRO A 7 3.568 -0.034 0.750 1.00 0.00 H ATOM 73 HB2 PRO A 7 3.380 -1.696 2.910 1.00 0.00 H ATOM 74 HB3 PRO A 7 4.499 -1.965 1.590 1.00 0.00 H ATOM 75 HG2 PRO A 7 5.054 -0.962 4.315 1.00 0.00 H ATOM 76 HG3 PRO A 7 6.172 -1.632 3.143 1.00 0.00 H ATOM 77 HD2 PRO A 7 5.831 1.139 3.803 1.00 0.00 H ATOM 78 HD3 PRO A 7 6.865 0.479 2.550 1.00 0.00 H ATOM 79 N GLU A 8 1.434 0.636 1.582 1.00 0.00 N ATOM 80 CA GLU A 8 0.163 1.158 2.053 1.00 0.00 C ATOM 81 C GLU A 8 -0.690 0.030 2.637 1.00 0.00 C ATOM 82 O GLU A 8 -1.915 0.054 2.527 1.00 0.00 O ATOM 83 CB GLU A 8 -0.581 1.884 0.932 1.00 0.00 C ATOM 84 CG GLU A 8 -1.004 0.908 -0.168 1.00 0.00 C ATOM 85 CD GLU A 8 -1.291 1.647 -1.477 1.00 0.00 C ATOM 86 OE1 GLU A 8 -2.453 1.734 -1.898 1.00 0.00 O ATOM 87 H GLU A 8 1.424 0.274 0.650 1.00 0.00 H ATOM 88 HA GLU A 8 0.416 1.874 2.836 1.00 0.00 H ATOM 89 HB2 GLU A 8 -1.460 2.384 1.337 1.00 0.00 H ATOM 90 HB3 GLU A 8 0.059 2.659 0.508 1.00 0.00 H ATOM 91 HG2 GLU A 8 -0.217 0.171 -0.328 1.00 0.00 H ATOM 92 HG3 GLU A 8 -1.892 0.362 0.148 1.00 0.00 H ATOM 93 N TYR A 9 -0.009 -0.930 3.244 1.00 0.00 N ATOM 94 CA TYR A 9 -0.689 -2.066 3.844 1.00 0.00 C ATOM 95 C TYR A 9 -1.142 -1.741 5.270 1.00 0.00 C ATOM 96 O TYR A 9 -0.421 -2.006 6.230 1.00 0.00 O ATOM 97 CB TYR A 9 0.339 -3.196 3.894 1.00 0.00 C ATOM 98 CG TYR A 9 0.676 -3.791 2.525 1.00 0.00 C ATOM 99 CD1 TYR A 9 1.340 -3.029 1.585 1.00 0.00 C ATOM 100 CD2 TYR A 9 0.317 -5.091 2.231 1.00 0.00 C ATOM 101 CE1 TYR A 9 1.656 -3.589 0.297 1.00 0.00 C ATOM 102 CE2 TYR A 9 0.634 -5.652 0.943 1.00 0.00 C ATOM 103 CZ TYR A 9 1.287 -4.873 0.039 1.00 0.00 C ATOM 104 OH TYR A 9 1.587 -5.403 -1.177 1.00 0.00 O ATOM 105 H TYR A 9 0.987 -0.943 3.329 1.00 0.00 H ATOM 106 HA TYR A 9 -1.565 -2.294 3.236 1.00 0.00 H ATOM 107 HB2 TYR A 9 1.255 -2.821 4.351 1.00 0.00 H ATOM 108 HB3 TYR A 9 -0.038 -3.989 4.541 1.00 0.00 H ATOM 109 HD1 TYR A 9 1.624 -2.002 1.818 1.00 0.00 H ATOM 110 HD2 TYR A 9 -0.207 -5.693 2.974 1.00 0.00 H ATOM 111 HE1 TYR A 9 2.179 -2.998 -0.454 1.00 0.00 H ATOM 112 HE2 TYR A 9 0.356 -6.676 0.698 1.00 0.00 H ATOM 113 HH TYR A 9 1.498 -6.398 -1.148 1.00 0.00 H ATOM 114 N PHE A 10 -2.336 -1.172 5.362 1.00 0.00 N ATOM 115 CA PHE A 10 -2.894 -0.809 6.654 1.00 0.00 C ATOM 116 C PHE A 10 -4.151 -1.628 6.958 1.00 0.00 C ATOM 117 O PHE A 10 -4.569 -1.724 8.110 1.00 0.00 O ATOM 118 CB PHE A 10 -3.269 0.672 6.579 1.00 0.00 C ATOM 119 CG PHE A 10 -3.778 1.116 5.207 1.00 0.00 C ATOM 120 CD1 PHE A 10 -4.936 0.601 4.712 1.00 0.00 C ATOM 121 CD2 PHE A 10 -3.073 2.025 4.481 1.00 0.00 C ATOM 122 CE1 PHE A 10 -5.408 1.014 3.438 1.00 0.00 C ATOM 123 CE2 PHE A 10 -3.546 2.437 3.207 1.00 0.00 C ATOM 124 CZ PHE A 10 -4.704 1.923 2.712 1.00 0.00 C ATOM 125 H PHE A 10 -2.916 -0.960 4.576 1.00 0.00 H ATOM 126 HA PHE A 10 -2.134 -1.023 7.406 1.00 0.00 H ATOM 127 HB2 PHE A 10 -4.035 0.880 7.325 1.00 0.00 H ATOM 128 HB3 PHE A 10 -2.396 1.270 6.842 1.00 0.00 H ATOM 129 HD1 PHE A 10 -5.501 -0.128 5.293 1.00 0.00 H ATOM 130 HD2 PHE A 10 -2.145 2.437 4.877 1.00 0.00 H ATOM 131 HE1 PHE A 10 -6.337 0.601 3.042 1.00 0.00 H ATOM 132 HE2 PHE A 10 -2.981 3.166 2.625 1.00 0.00 H ATOM 133 HZ PHE A 10 -5.067 2.239 1.734 1.00 0.00 H ATOM 134 N VAL A 11 -4.718 -2.194 5.903 1.00 0.00 N ATOM 135 CA VAL A 11 -5.919 -2.999 6.042 1.00 0.00 C ATOM 136 C VAL A 11 -5.526 -4.470 6.205 1.00 0.00 C ATOM 137 O VAL A 11 -4.400 -4.853 5.889 1.00 0.00 O ATOM 138 CB VAL A 11 -6.852 -2.758 4.853 1.00 0.00 C ATOM 139 CG1 VAL A 11 -7.858 -3.901 4.706 1.00 0.00 C ATOM 140 CG2 VAL A 11 -7.566 -1.411 4.982 1.00 0.00 C ATOM 141 H VAL A 11 -4.371 -2.110 4.969 1.00 0.00 H ATOM 142 HA VAL A 11 -6.432 -2.672 6.947 1.00 0.00 H ATOM 143 HB VAL A 11 -6.243 -2.729 3.951 1.00 0.00 H ATOM 144 HG11 VAL A 11 -7.325 -4.834 4.527 1.00 0.00 H ATOM 145 HG12 VAL A 11 -8.446 -3.988 5.620 1.00 0.00 H ATOM 146 HG13 VAL A 11 -8.522 -3.695 3.866 1.00 0.00 H ATOM 147 HG21 VAL A 11 -8.644 -1.572 4.999 1.00 0.00 H ATOM 148 HG22 VAL A 11 -7.257 -0.923 5.906 1.00 0.00 H ATOM 149 HG23 VAL A 11 -7.306 -0.780 4.133 1.00 0.00 H ATOM 150 N GLY A 12 -6.475 -5.252 6.696 1.00 0.00 N ATOM 151 CA GLY A 12 -6.242 -6.671 6.904 1.00 0.00 C ATOM 152 C GLY A 12 -6.460 -7.457 5.610 1.00 0.00 C ATOM 153 O GLY A 12 -5.670 -8.339 5.275 1.00 0.00 O ATOM 154 H GLY A 12 -7.388 -4.932 6.949 1.00 0.00 H ATOM 155 HA2 GLY A 12 -5.225 -6.827 7.262 1.00 0.00 H ATOM 156 HA3 GLY A 12 -6.913 -7.044 7.678 1.00 0.00 H ATOM 157 N ILE A 13 -7.535 -7.111 4.918 1.00 0.00 N ATOM 158 CA ILE A 13 -7.867 -7.775 3.668 1.00 0.00 C ATOM 159 C ILE A 13 -6.682 -7.664 2.708 1.00 0.00 C ATOM 160 O ILE A 13 -5.547 -7.462 3.137 1.00 0.00 O ATOM 161 CB ILE A 13 -9.175 -7.220 3.098 1.00 0.00 C ATOM 162 CG1 ILE A 13 -8.928 -5.927 2.317 1.00 0.00 C ATOM 163 CG2 ILE A 13 -10.218 -7.034 4.201 1.00 0.00 C ATOM 164 CD1 ILE A 13 -10.211 -5.103 2.203 1.00 0.00 C ATOM 165 H ILE A 13 -8.173 -6.394 5.198 1.00 0.00 H ATOM 166 HA ILE A 13 -8.033 -8.828 3.891 1.00 0.00 H ATOM 167 HB ILE A 13 -9.576 -7.950 2.395 1.00 0.00 H ATOM 168 HG12 ILE A 13 -8.156 -5.340 2.814 1.00 0.00 H ATOM 169 HG13 ILE A 13 -8.554 -6.166 1.322 1.00 0.00 H ATOM 170 HG21 ILE A 13 -11.174 -7.439 3.870 1.00 0.00 H ATOM 171 HG22 ILE A 13 -9.894 -7.557 5.101 1.00 0.00 H ATOM 172 HG23 ILE A 13 -10.329 -5.971 4.420 1.00 0.00 H ATOM 173 HD11 ILE A 13 -11.073 -5.744 2.390 1.00 0.00 H ATOM 174 HD12 ILE A 13 -10.192 -4.297 2.936 1.00 0.00 H ATOM 175 HD13 ILE A 13 -10.283 -4.681 1.201 1.00 0.00 H ATOM 176 N GLY A 14 -6.985 -7.801 1.425 1.00 0.00 N ATOM 177 CA GLY A 14 -5.960 -7.719 0.400 1.00 0.00 C ATOM 178 C GLY A 14 -6.233 -6.558 -0.559 1.00 0.00 C ATOM 179 O GLY A 14 -6.075 -6.698 -1.771 1.00 0.00 O ATOM 180 H GLY A 14 -7.911 -7.964 1.084 1.00 0.00 H ATOM 181 HA2 GLY A 14 -4.983 -7.587 0.866 1.00 0.00 H ATOM 182 HA3 GLY A 14 -5.921 -8.655 -0.158 1.00 0.00 H ATOM 183 N THR A 15 -6.637 -5.437 0.021 1.00 0.00 N ATOM 184 CA THR A 15 -6.935 -4.253 -0.766 1.00 0.00 C ATOM 185 C THR A 15 -5.650 -3.480 -1.074 1.00 0.00 C ATOM 186 O THR A 15 -5.326 -3.246 -2.236 1.00 0.00 O ATOM 187 CB THR A 15 -7.972 -3.427 -0.005 1.00 0.00 C ATOM 188 OG1 THR A 15 -9.171 -3.595 -0.757 1.00 0.00 O ATOM 189 CG2 THR A 15 -7.694 -1.924 -0.079 1.00 0.00 C ATOM 190 H THR A 15 -6.764 -5.332 1.007 1.00 0.00 H ATOM 191 HA THR A 15 -7.353 -4.571 -1.722 1.00 0.00 H ATOM 192 HB THR A 15 -8.051 -3.758 1.031 1.00 0.00 H ATOM 193 HG1 THR A 15 -9.528 -4.520 -0.631 1.00 0.00 H ATOM 194 HG21 THR A 15 -7.839 -1.577 -1.102 1.00 0.00 H ATOM 195 HG22 THR A 15 -8.379 -1.395 0.585 1.00 0.00 H ATOM 196 HG23 THR A 15 -6.667 -1.729 0.230 1.00 0.00 H ATOM 197 N PRO A 16 -4.936 -3.096 0.018 1.00 0.00 N ATOM 198 CA PRO A 16 -3.694 -2.356 -0.124 1.00 0.00 C ATOM 199 C PRO A 16 -2.560 -3.271 -0.587 1.00 0.00 C ATOM 200 O PRO A 16 -1.987 -4.011 0.212 1.00 0.00 O ATOM 201 CB PRO A 16 -3.443 -1.745 1.245 1.00 0.00 C ATOM 202 CG PRO A 16 -4.296 -2.540 2.220 1.00 0.00 C ATOM 203 CD PRO A 16 -5.290 -3.356 1.410 1.00 0.00 C ATOM 204 HA PRO A 16 -3.786 -1.655 -0.831 1.00 0.00 H ATOM 205 HB2 PRO A 16 -2.388 -1.804 1.512 1.00 0.00 H ATOM 206 HB3 PRO A 16 -3.715 -0.690 1.258 1.00 0.00 H ATOM 207 HG2 PRO A 16 -3.672 -3.193 2.829 1.00 0.00 H ATOM 208 HG3 PRO A 16 -4.819 -1.870 2.903 1.00 0.00 H ATOM 209 HD2 PRO A 16 -5.215 -4.418 1.646 1.00 0.00 H ATOM 210 HD3 PRO A 16 -6.316 -3.054 1.621 1.00 0.00 H ATOM 211 N ILE A 17 -2.267 -3.192 -1.878 1.00 0.00 N ATOM 212 CA ILE A 17 -1.211 -4.004 -2.457 1.00 0.00 C ATOM 213 C ILE A 17 -0.306 -3.118 -3.317 1.00 0.00 C ATOM 214 O ILE A 17 0.009 -3.465 -4.454 1.00 0.00 O ATOM 215 CB ILE A 17 -1.804 -5.194 -3.213 1.00 0.00 C ATOM 216 CG1 ILE A 17 -3.023 -5.758 -2.479 1.00 0.00 C ATOM 217 CG2 ILE A 17 -0.742 -6.266 -3.469 1.00 0.00 C ATOM 218 CD1 ILE A 17 -3.727 -6.822 -3.323 1.00 0.00 C ATOM 219 H ILE A 17 -2.737 -2.587 -2.521 1.00 0.00 H ATOM 220 HA ILE A 17 -0.620 -4.406 -1.635 1.00 0.00 H ATOM 221 HB ILE A 17 -2.149 -4.844 -4.186 1.00 0.00 H ATOM 222 HG12 ILE A 17 -2.710 -6.190 -1.528 1.00 0.00 H ATOM 223 HG13 ILE A 17 -3.718 -4.952 -2.249 1.00 0.00 H ATOM 224 HG21 ILE A 17 -1.046 -7.199 -2.995 1.00 0.00 H ATOM 225 HG22 ILE A 17 -0.634 -6.422 -4.542 1.00 0.00 H ATOM 226 HG23 ILE A 17 0.211 -5.939 -3.051 1.00 0.00 H ATOM 227 HD11 ILE A 17 -4.764 -6.531 -3.483 1.00 0.00 H ATOM 228 HD12 ILE A 17 -3.222 -6.916 -4.285 1.00 0.00 H ATOM 229 HD13 ILE A 17 -3.694 -7.779 -2.801 1.00 0.00 H ATOM 230 N SER A 18 0.087 -1.992 -2.740 1.00 0.00 N ATOM 231 CA SER A 18 0.949 -1.054 -3.439 1.00 0.00 C ATOM 232 C SER A 18 1.714 -0.196 -2.431 1.00 0.00 C ATOM 233 O SER A 18 1.671 -0.456 -1.229 1.00 0.00 O ATOM 234 CB SER A 18 0.142 -0.166 -4.388 1.00 0.00 C ATOM 235 OG SER A 18 -0.519 -0.925 -5.397 1.00 0.00 O ATOM 236 H SER A 18 -0.174 -1.717 -1.814 1.00 0.00 H ATOM 237 HA SER A 18 1.637 -1.671 -4.017 1.00 0.00 H ATOM 238 HB2 SER A 18 -0.597 0.397 -3.817 1.00 0.00 H ATOM 239 HB3 SER A 18 0.805 0.562 -4.856 1.00 0.00 H ATOM 240 HG SER A 18 -1.274 -1.443 -4.997 1.00 0.00 H ATOM 241 N PHE A 19 2.398 0.810 -2.957 1.00 0.00 N ATOM 242 CA PHE A 19 3.172 1.710 -2.117 1.00 0.00 C ATOM 243 C PHE A 19 2.892 3.171 -2.475 1.00 0.00 C ATOM 244 O PHE A 19 2.527 3.477 -3.608 1.00 0.00 O ATOM 245 CB PHE A 19 4.648 1.406 -2.379 1.00 0.00 C ATOM 246 CG PHE A 19 5.012 -0.075 -2.249 1.00 0.00 C ATOM 247 CD1 PHE A 19 4.832 -0.914 -3.303 1.00 0.00 C ATOM 248 CD2 PHE A 19 5.515 -0.551 -1.078 1.00 0.00 C ATOM 249 CE1 PHE A 19 5.170 -2.289 -3.182 1.00 0.00 C ATOM 250 CE2 PHE A 19 5.852 -1.925 -0.957 1.00 0.00 C ATOM 251 CZ PHE A 19 5.673 -2.765 -2.011 1.00 0.00 C ATOM 252 H PHE A 19 2.428 1.016 -3.934 1.00 0.00 H ATOM 253 HA PHE A 19 2.873 1.526 -1.085 1.00 0.00 H ATOM 254 HB2 PHE A 19 4.905 1.745 -3.382 1.00 0.00 H ATOM 255 HB3 PHE A 19 5.256 1.982 -1.682 1.00 0.00 H ATOM 256 HD1 PHE A 19 4.429 -0.534 -4.241 1.00 0.00 H ATOM 257 HD2 PHE A 19 5.659 0.123 -0.233 1.00 0.00 H ATOM 258 HE1 PHE A 19 5.026 -2.962 -4.027 1.00 0.00 H ATOM 259 HE2 PHE A 19 6.256 -2.306 -0.019 1.00 0.00 H ATOM 260 HZ PHE A 19 5.932 -3.819 -1.918 1.00 0.00 H ATOM 261 N TYR A 20 3.076 4.033 -1.486 1.00 0.00 N ATOM 262 CA TYR A 20 2.847 5.455 -1.682 1.00 0.00 C ATOM 263 C TYR A 20 4.106 6.262 -1.355 1.00 0.00 C ATOM 264 O TYR A 20 5.055 5.732 -0.781 1.00 0.00 O ATOM 265 CB TYR A 20 1.739 5.844 -0.703 1.00 0.00 C ATOM 266 CG TYR A 20 1.395 7.335 -0.710 1.00 0.00 C ATOM 267 CD1 TYR A 20 2.143 8.218 0.039 1.00 0.00 C ATOM 268 CD2 TYR A 20 0.336 7.795 -1.467 1.00 0.00 C ATOM 269 CE1 TYR A 20 1.820 9.622 0.032 1.00 0.00 C ATOM 270 CE2 TYR A 20 0.014 9.198 -1.475 1.00 0.00 C ATOM 271 CZ TYR A 20 0.772 10.043 -0.725 1.00 0.00 C ATOM 272 OH TYR A 20 0.466 11.368 -0.732 1.00 0.00 O ATOM 273 H TYR A 20 3.373 3.776 -0.567 1.00 0.00 H ATOM 274 HA TYR A 20 2.586 5.613 -2.728 1.00 0.00 H ATOM 275 HB2 TYR A 20 0.841 5.273 -0.942 1.00 0.00 H ATOM 276 HB3 TYR A 20 2.041 5.556 0.305 1.00 0.00 H ATOM 277 HD1 TYR A 20 2.979 7.855 0.637 1.00 0.00 H ATOM 278 HD2 TYR A 20 -0.254 7.096 -2.060 1.00 0.00 H ATOM 279 HE1 TYR A 20 2.403 10.331 0.619 1.00 0.00 H ATOM 280 HE2 TYR A 20 -0.819 9.575 -2.068 1.00 0.00 H ATOM 281 HH TYR A 20 1.248 11.897 -1.063 1.00 0.00 H ATOM 282 N GLY A 21 4.072 7.531 -1.736 1.00 0.00 N ATOM 283 CA GLY A 21 5.197 8.416 -1.490 1.00 0.00 C ATOM 284 C GLY A 21 4.760 9.882 -1.522 1.00 0.00 C ATOM 285 O GLY A 21 4.278 10.368 -2.544 1.00 0.00 O ATOM 286 H GLY A 21 3.296 7.954 -2.203 1.00 0.00 H ATOM 287 HA2 GLY A 21 5.641 8.186 -0.522 1.00 0.00 H ATOM 288 HA3 GLY A 21 5.969 8.247 -2.242 1.00 0.00 H TER 289 GLY A 21