ATOM 1 N VAL B 11 2.315 5.015 1.097 1.00 0.00 N ATOM 2 CA VAL B 11 2.447 6.077 2.121 1.00 0.00 C ATOM 3 C VAL B 11 3.604 7.004 1.768 1.00 0.00 C ATOM 4 O VAL B 11 4.087 6.991 0.636 1.00 0.00 O ATOM 5 CB VAL B 11 2.670 5.487 3.534 1.00 0.00 C ATOM 6 CG1 VAL B 11 1.476 4.648 3.961 1.00 0.00 C ATOM 7 CG2 VAL B 11 3.948 4.661 3.589 1.00 0.00 C ATOM 8 H1 VAL B 11 1.768 5.374 0.285 1.00 0.00 H ATOM 9 H2 VAL B 11 1.825 4.187 1.492 1.00 0.00 H ATOM 10 H3 VAL B 11 3.257 4.722 0.763 1.00 0.00 H ATOM 11 HA VAL B 11 1.531 6.653 2.131 1.00 0.00 H ATOM 12 HB VAL B 11 2.768 6.307 4.231 1.00 0.00 H ATOM 13 HG11 VAL B 11 1.165 4.942 4.953 1.00 0.00 H ATOM 14 HG12 VAL B 11 1.752 3.604 3.965 1.00 0.00 H ATOM 15 HG13 VAL B 11 0.661 4.803 3.268 1.00 0.00 H ATOM 16 HG21 VAL B 11 3.700 3.610 3.559 1.00 0.00 H ATOM 17 HG22 VAL B 11 4.479 4.880 4.504 1.00 0.00 H ATOM 18 HG23 VAL B 11 4.573 4.908 2.743 1.00 0.00 H ATOM 19 N GLY B 12 4.051 7.794 2.738 1.00 0.00 N ATOM 20 CA GLY B 12 5.153 8.707 2.512 1.00 0.00 C ATOM 21 C GLY B 12 4.765 9.886 1.643 1.00 0.00 C ATOM 22 O GLY B 12 3.638 10.373 1.718 1.00 0.00 O ATOM 23 H GLY B 12 3.630 7.754 3.620 1.00 0.00 H ATOM 24 HA2 GLY B 12 5.502 9.076 3.465 1.00 0.00 H ATOM 25 HA3 GLY B 12 5.957 8.170 2.031 1.00 0.00 H ATOM 26 N ILE B 13 5.701 10.340 0.822 1.00 0.00 N ATOM 27 CA ILE B 13 5.470 11.473 -0.069 1.00 0.00 C ATOM 28 C ILE B 13 4.774 11.049 -1.363 1.00 0.00 C ATOM 29 O ILE B 13 5.239 11.355 -2.461 1.00 0.00 O ATOM 30 CB ILE B 13 6.791 12.200 -0.405 1.00 0.00 C ATOM 31 CG1 ILE B 13 7.861 11.198 -0.861 1.00 0.00 C ATOM 32 CG2 ILE B 13 7.275 12.995 0.800 1.00 0.00 C ATOM 33 CD1 ILE B 13 9.152 11.846 -1.314 1.00 0.00 C ATOM 34 H ILE B 13 6.576 9.903 0.812 1.00 0.00 H ATOM 35 HA ILE B 13 4.830 12.171 0.451 1.00 0.00 H ATOM 36 HB ILE B 13 6.596 12.897 -1.207 1.00 0.00 H ATOM 37 HG12 ILE B 13 8.094 10.534 -0.043 1.00 0.00 H ATOM 38 HG13 ILE B 13 7.472 10.619 -1.687 1.00 0.00 H ATOM 39 HG21 ILE B 13 7.624 13.964 0.476 1.00 0.00 H ATOM 40 HG22 ILE B 13 8.084 12.463 1.280 1.00 0.00 H ATOM 41 HG23 ILE B 13 6.462 13.120 1.499 1.00 0.00 H ATOM 42 HD11 ILE B 13 9.218 11.804 -2.391 1.00 0.00 H ATOM 43 HD12 ILE B 13 9.990 11.320 -0.881 1.00 0.00 H ATOM 44 HD13 ILE B 13 9.170 12.877 -0.992 1.00 0.00 H ATOM 45 N GLY B 14 3.656 10.352 -1.231 1.00 0.00 N ATOM 46 CA GLY B 14 2.923 9.912 -2.389 1.00 0.00 C ATOM 47 C GLY B 14 1.498 9.551 -2.045 1.00 0.00 C ATOM 48 O GLY B 14 0.786 10.328 -1.411 1.00 0.00 O ATOM 49 H GLY B 14 3.321 10.136 -0.337 1.00 0.00 H ATOM 50 HA2 GLY B 14 2.918 10.703 -3.124 1.00 0.00 H ATOM 51 HA3 GLY B 14 3.413 9.045 -2.807 1.00 0.00 H ATOM 52 N THR B 15 1.087 8.372 -2.457 1.00 0.00 N ATOM 53 CA THR B 15 -0.258 7.898 -2.195 1.00 0.00 C ATOM 54 C THR B 15 -0.371 7.302 -0.795 1.00 0.00 C ATOM 55 O THR B 15 0.482 6.509 -0.378 1.00 0.00 O ATOM 56 CB THR B 15 -0.683 6.846 -3.237 1.00 0.00 C ATOM 57 OG1 THR B 15 0.343 5.856 -3.381 1.00 0.00 O ATOM 58 CG2 THR B 15 -0.959 7.498 -4.584 1.00 0.00 C ATOM 59 H THR B 15 1.707 7.799 -2.947 1.00 0.00 H ATOM 60 HA THR B 15 -0.929 8.741 -2.271 1.00 0.00 H ATOM 61 HB THR B 15 -1.589 6.367 -2.894 1.00 0.00 H ATOM 62 HG1 THR B 15 0.022 5.013 -3.042 1.00 0.00 H ATOM 63 HG21 THR B 15 -0.322 8.362 -4.703 1.00 0.00 H ATOM 64 HG22 THR B 15 -1.994 7.803 -4.632 1.00 0.00 H ATOM 65 HG23 THR B 15 -0.756 6.790 -5.375 1.00 0.00 H ATOM 66 N PRO B 16 -1.426 7.671 -0.047 1.00 0.00 N ATOM 67 CA PRO B 16 -1.647 7.160 1.305 1.00 0.00 C ATOM 68 C PRO B 16 -1.782 5.642 1.295 1.00 0.00 C ATOM 69 O PRO B 16 -1.057 4.936 1.997 1.00 0.00 O ATOM 70 CB PRO B 16 -2.959 7.823 1.747 1.00 0.00 C ATOM 71 CG PRO B 16 -3.600 8.313 0.492 1.00 0.00 C ATOM 72 CD PRO B 16 -2.480 8.610 -0.464 1.00 0.00 C ATOM 73 HA PRO B 16 -0.846 7.446 1.973 1.00 0.00 H ATOM 74 HB2 PRO B 16 -3.580 7.094 2.247 1.00 0.00 H ATOM 75 HB3 PRO B 16 -2.742 8.638 2.421 1.00 0.00 H ATOM 76 HG2 PRO B 16 -4.244 7.547 0.086 1.00 0.00 H ATOM 77 HG3 PRO B 16 -4.166 9.210 0.695 1.00 0.00 H ATOM 78 HD2 PRO B 16 -2.789 8.418 -1.481 1.00 0.00 H ATOM 79 HD3 PRO B 16 -2.150 9.633 -0.354 1.00 0.00 H ATOM 80 N ILE B 17 -2.684 5.145 0.458 1.00 0.00 N ATOM 81 CA ILE B 17 -2.883 3.714 0.321 1.00 0.00 C ATOM 82 C ILE B 17 -1.737 3.130 -0.488 1.00 0.00 C ATOM 83 O ILE B 17 -1.258 3.749 -1.440 1.00 0.00 O ATOM 84 CB ILE B 17 -4.219 3.372 -0.366 1.00 0.00 C ATOM 85 CG1 ILE B 17 -5.360 4.185 0.250 1.00 0.00 C ATOM 86 CG2 ILE B 17 -4.507 1.879 -0.252 1.00 0.00 C ATOM 87 CD1 ILE B 17 -6.704 3.932 -0.397 1.00 0.00 C ATOM 88 H ILE B 17 -3.205 5.756 -0.101 1.00 0.00 H ATOM 89 HA ILE B 17 -2.879 3.277 1.310 1.00 0.00 H ATOM 90 HB ILE B 17 -4.129 3.616 -1.410 1.00 0.00 H ATOM 91 HG12 ILE B 17 -5.446 3.937 1.297 1.00 0.00 H ATOM 92 HG13 ILE B 17 -5.136 5.238 0.152 1.00 0.00 H ATOM 93 HG21 ILE B 17 -3.590 1.351 -0.037 1.00 0.00 H ATOM 94 HG22 ILE B 17 -4.920 1.520 -1.184 1.00 0.00 H ATOM 95 HG23 ILE B 17 -5.216 1.709 0.544 1.00 0.00 H ATOM 96 HD11 ILE B 17 -7.482 4.007 0.348 1.00 0.00 H ATOM 97 HD12 ILE B 17 -6.712 2.942 -0.829 1.00 0.00 H ATOM 98 HD13 ILE B 17 -6.874 4.665 -1.172 1.00 0.00 H ATOM 99 N SER B 18 -1.295 1.953 -0.098 1.00 0.00 N ATOM 100 CA SER B 18 -0.195 1.285 -0.774 1.00 0.00 C ATOM 101 C SER B 18 -0.181 -0.203 -0.441 1.00 0.00 C ATOM 102 O SER B 18 -1.180 -0.740 0.030 1.00 0.00 O ATOM 103 CB SER B 18 1.117 1.965 -0.385 1.00 0.00 C ATOM 104 OG SER B 18 1.034 2.517 0.922 1.00 0.00 O ATOM 105 H SER B 18 -1.722 1.517 0.668 1.00 0.00 H ATOM 106 HA SER B 18 -0.341 1.395 -1.837 1.00 0.00 H ATOM 107 HB2 SER B 18 1.918 1.241 -0.406 1.00 0.00 H ATOM 108 HB3 SER B 18 1.331 2.759 -1.085 1.00 0.00 H ATOM 109 HG SER B 18 0.106 2.607 1.169 1.00 0.00 H ATOM 110 N PHE B 19 0.940 -0.866 -0.700 1.00 0.00 N ATOM 111 CA PHE B 19 1.072 -2.299 -0.443 1.00 0.00 C ATOM 112 C PHE B 19 2.429 -2.609 0.174 1.00 0.00 C ATOM 113 O PHE B 19 3.256 -1.714 0.369 1.00 0.00 O ATOM 114 CB PHE B 19 0.934 -3.106 -1.747 1.00 0.00 C ATOM 115 CG PHE B 19 -0.350 -2.894 -2.506 1.00 0.00 C ATOM 116 CD1 PHE B 19 -0.554 -1.744 -3.255 1.00 0.00 C ATOM 117 CD2 PHE B 19 -1.351 -3.850 -2.473 1.00 0.00 C ATOM 118 CE1 PHE B 19 -1.731 -1.554 -3.954 1.00 0.00 C ATOM 119 CE2 PHE B 19 -2.530 -3.665 -3.170 1.00 0.00 C ATOM 120 CZ PHE B 19 -2.720 -2.516 -3.911 1.00 0.00 C ATOM 121 H PHE B 19 1.703 -0.384 -1.093 1.00 0.00 H ATOM 122 HA PHE B 19 0.298 -2.601 0.244 1.00 0.00 H ATOM 123 HB2 PHE B 19 1.746 -2.841 -2.406 1.00 0.00 H ATOM 124 HB3 PHE B 19 1.007 -4.159 -1.511 1.00 0.00 H ATOM 125 HD1 PHE B 19 0.218 -0.990 -3.289 1.00 0.00 H ATOM 126 HD2 PHE B 19 -1.204 -4.750 -1.894 1.00 0.00 H ATOM 127 HE1 PHE B 19 -1.877 -0.654 -4.532 1.00 0.00 H ATOM 128 HE2 PHE B 19 -3.302 -4.419 -3.134 1.00 0.00 H ATOM 129 HZ PHE B 19 -3.641 -2.370 -4.456 1.00 0.00 H ATOM 130 N TYR B 20 2.646 -3.882 0.457 1.00 0.00 N ATOM 131 CA TYR B 20 3.902 -4.363 1.023 1.00 0.00 C ATOM 132 C TYR B 20 4.009 -5.867 0.843 1.00 0.00 C ATOM 133 O TYR B 20 3.011 -6.535 0.565 1.00 0.00 O ATOM 134 CB TYR B 20 4.068 -3.986 2.506 1.00 0.00 C ATOM 135 CG TYR B 20 2.945 -4.428 3.429 1.00 0.00 C ATOM 136 CD1 TYR B 20 2.635 -5.772 3.608 1.00 0.00 C ATOM 137 CD2 TYR B 20 2.209 -3.492 4.137 1.00 0.00 C ATOM 138 CE1 TYR B 20 1.621 -6.163 4.460 1.00 0.00 C ATOM 139 CE2 TYR B 20 1.193 -3.875 4.992 1.00 0.00 C ATOM 140 CZ TYR B 20 0.903 -5.211 5.149 1.00 0.00 C ATOM 141 OH TYR B 20 -0.109 -5.596 5.997 1.00 0.00 O ATOM 142 H TYR B 20 1.930 -4.534 0.265 1.00 0.00 H ATOM 143 HA TYR B 20 4.701 -3.901 0.459 1.00 0.00 H ATOM 144 HB2 TYR B 20 4.979 -4.433 2.874 1.00 0.00 H ATOM 145 HB3 TYR B 20 4.156 -2.915 2.579 1.00 0.00 H ATOM 146 HD1 TYR B 20 3.200 -6.517 3.068 1.00 0.00 H ATOM 147 HD2 TYR B 20 2.438 -2.445 4.010 1.00 0.00 H ATOM 148 HE1 TYR B 20 1.394 -7.212 4.582 1.00 0.00 H ATOM 149 HE2 TYR B 20 0.633 -3.127 5.533 1.00 0.00 H ATOM 150 HH TYR B 20 -0.957 -5.338 5.622 1.00 0.00 H ATOM 151 N GLY B 21 5.218 -6.382 0.988 1.00 0.00 N ATOM 152 CA GLY B 21 5.448 -7.806 0.831 1.00 0.00 C ATOM 153 C GLY B 21 5.112 -8.289 -0.565 1.00 0.00 C ATOM 154 O GLY B 21 4.567 -9.397 -0.704 1.00 0.00 O ATOM 155 OXT GLY B 21 5.374 -7.545 -1.534 1.00 0.00 O ATOM 156 H GLY B 21 5.966 -5.788 1.196 1.00 0.00 H ATOM 157 HA2 GLY B 21 6.488 -8.018 1.034 1.00 0.00 H ATOM 158 HA3 GLY B 21 4.836 -8.341 1.542 1.00 0.00 H TER 159 GLY B 21 ATOM 160 N GLY A 1 2.732 0.322 2.360 1.00 0.00 N ATOM 161 CA GLY A 1 3.797 1.307 2.373 1.00 0.00 C ATOM 162 C GLY A 1 4.162 1.794 0.985 1.00 0.00 C ATOM 163 O GLY A 1 4.349 2.993 0.766 1.00 0.00 O ATOM 164 H2 GLY A 1 2.708 -0.366 1.661 1.00 0.00 H ATOM 165 HA2 GLY A 1 3.482 2.153 2.966 1.00 0.00 H ATOM 166 HA3 GLY A 1 4.672 0.868 2.829 1.00 0.00 H ATOM 167 N GLY A 2 4.253 0.864 0.047 1.00 0.00 N ATOM 168 CA GLY A 2 4.595 1.199 -1.319 1.00 0.00 C ATOM 169 C GLY A 2 4.293 0.054 -2.244 1.00 0.00 C ATOM 170 O GLY A 2 3.189 -0.488 -2.228 1.00 0.00 O ATOM 171 H GLY A 2 4.082 -0.077 0.283 1.00 0.00 H ATOM 172 HA2 GLY A 2 4.035 2.061 -1.632 1.00 0.00 H ATOM 173 HA3 GLY A 2 5.649 1.423 -1.374 1.00 0.00 H ATOM 174 N ALA A 3 5.273 -0.327 -3.030 1.00 0.00 N ATOM 175 CA ALA A 3 5.119 -1.442 -3.949 1.00 0.00 C ATOM 176 C ALA A 3 5.185 -2.755 -3.175 1.00 0.00 C ATOM 177 O ALA A 3 6.067 -2.939 -2.337 1.00 0.00 O ATOM 178 CB ALA A 3 6.193 -1.399 -5.026 1.00 0.00 C ATOM 179 H ALA A 3 6.128 0.141 -2.977 1.00 0.00 H ATOM 180 HA ALA A 3 4.152 -1.358 -4.424 1.00 0.00 H ATOM 181 HB1 ALA A 3 5.754 -1.643 -5.982 1.00 0.00 H ATOM 182 HB2 ALA A 3 6.967 -2.115 -4.792 1.00 0.00 H ATOM 183 HB3 ALA A 3 6.621 -0.408 -5.068 1.00 0.00 H ATOM 184 N GLY A 4 4.251 -3.654 -3.444 1.00 0.00 N ATOM 185 CA GLY A 4 4.232 -4.926 -2.752 1.00 0.00 C ATOM 186 C GLY A 4 3.100 -5.813 -3.219 1.00 0.00 C ATOM 187 O GLY A 4 2.769 -5.828 -4.405 1.00 0.00 O ATOM 188 H GLY A 4 3.566 -3.455 -4.115 1.00 0.00 H ATOM 189 HA2 GLY A 4 5.170 -5.433 -2.926 1.00 0.00 H ATOM 190 HA3 GLY A 4 4.122 -4.746 -1.693 1.00 0.00 H ATOM 191 N HIS A 5 2.504 -6.557 -2.295 1.00 0.00 N ATOM 192 CA HIS A 5 1.404 -7.453 -2.634 1.00 0.00 C ATOM 193 C HIS A 5 0.238 -7.280 -1.667 1.00 0.00 C ATOM 194 O HIS A 5 -0.915 -7.195 -2.086 1.00 0.00 O ATOM 195 CB HIS A 5 1.861 -8.918 -2.629 1.00 0.00 C ATOM 196 CG HIS A 5 2.921 -9.235 -3.641 1.00 0.00 C ATOM 197 ND1 HIS A 5 4.241 -8.869 -3.494 1.00 0.00 N ATOM 198 CD2 HIS A 5 2.845 -9.874 -4.832 1.00 0.00 C ATOM 199 CE1 HIS A 5 4.930 -9.263 -4.544 1.00 0.00 C ATOM 200 NE2 HIS A 5 4.107 -9.878 -5.374 1.00 0.00 N ATOM 201 H HIS A 5 2.816 -6.507 -1.363 1.00 0.00 H ATOM 202 HA HIS A 5 1.068 -7.197 -3.628 1.00 0.00 H ATOM 203 HB2 HIS A 5 2.255 -9.160 -1.654 1.00 0.00 H ATOM 204 HB3 HIS A 5 1.009 -9.551 -2.832 1.00 0.00 H ATOM 205 HD1 HIS A 5 4.629 -8.399 -2.704 1.00 0.00 H ATOM 206 HD2 HIS A 5 1.956 -10.302 -5.273 1.00 0.00 H ATOM 207 HE1 HIS A 5 5.987 -9.110 -4.700 1.00 0.00 H ATOM 208 HE2 HIS A 5 4.380 -10.368 -6.176 1.00 0.00 H ATOM 209 N VAL A 6 0.539 -7.226 -0.377 1.00 0.00 N ATOM 210 CA VAL A 6 -0.494 -7.061 0.635 1.00 0.00 C ATOM 211 C VAL A 6 -0.801 -5.580 0.830 1.00 0.00 C ATOM 212 O VAL A 6 0.103 -4.781 1.074 1.00 0.00 O ATOM 213 CB VAL A 6 -0.076 -7.687 1.983 1.00 0.00 C ATOM 214 CG1 VAL A 6 -1.230 -7.659 2.976 1.00 0.00 C ATOM 215 CG2 VAL A 6 0.425 -9.110 1.782 1.00 0.00 C ATOM 216 H VAL A 6 1.479 -7.293 -0.095 1.00 0.00 H ATOM 217 HA VAL A 6 -1.387 -7.561 0.287 1.00 0.00 H ATOM 218 HB VAL A 6 0.734 -7.100 2.392 1.00 0.00 H ATOM 219 HG11 VAL A 6 -1.246 -8.583 3.535 1.00 0.00 H ATOM 220 HG12 VAL A 6 -2.161 -7.546 2.442 1.00 0.00 H ATOM 221 HG13 VAL A 6 -1.100 -6.829 3.655 1.00 0.00 H ATOM 222 HG21 VAL A 6 -0.315 -9.807 2.147 1.00 0.00 H ATOM 223 HG22 VAL A 6 1.348 -9.247 2.325 1.00 0.00 H ATOM 224 HG23 VAL A 6 0.597 -9.285 0.730 1.00 0.00 H ATOM 225 N PRO A 7 -2.076 -5.191 0.699 1.00 0.00 N ATOM 226 CA PRO A 7 -2.503 -3.796 0.838 1.00 0.00 C ATOM 227 C PRO A 7 -2.341 -3.252 2.255 1.00 0.00 C ATOM 228 O PRO A 7 -2.623 -3.938 3.238 1.00 0.00 O ATOM 229 CB PRO A 7 -3.990 -3.822 0.453 1.00 0.00 C ATOM 230 CG PRO A 7 -4.204 -5.135 -0.222 1.00 0.00 C ATOM 231 CD PRO A 7 -3.205 -6.076 0.381 1.00 0.00 C ATOM 232 HA PRO A 7 -1.968 -3.156 0.152 1.00 0.00 H ATOM 233 HB2 PRO A 7 -4.594 -3.736 1.344 1.00 0.00 H ATOM 234 HB3 PRO A 7 -4.205 -2.999 -0.212 1.00 0.00 H ATOM 235 HG2 PRO A 7 -5.209 -5.485 -0.036 1.00 0.00 H ATOM 236 HG3 PRO A 7 -4.031 -5.034 -1.283 1.00 0.00 H ATOM 237 HD2 PRO A 7 -3.604 -6.531 1.275 1.00 0.00 H ATOM 238 HD3 PRO A 7 -2.914 -6.831 -0.334 1.00 0.00 H ATOM 239 N GLU A 8 -1.907 -2.001 2.342 1.00 0.00 N ATOM 240 CA GLU A 8 -1.725 -1.323 3.619 1.00 0.00 C ATOM 241 C GLU A 8 -3.049 -0.742 4.096 1.00 0.00 C ATOM 242 O GLU A 8 -3.166 0.456 4.349 1.00 0.00 O ATOM 243 CB GLU A 8 -0.671 -0.216 3.499 1.00 0.00 C ATOM 244 CG GLU A 8 0.727 -0.744 3.233 1.00 0.00 C ATOM 245 CD GLU A 8 1.796 0.332 3.302 1.00 0.00 C ATOM 246 OE1 GLU A 8 1.773 1.155 4.239 1.00 0.00 O ATOM 247 H GLU A 8 -1.721 -1.509 1.516 1.00 0.00 H ATOM 248 HA GLU A 8 -1.391 -2.056 4.337 1.00 0.00 H ATOM 249 HB2 GLU A 8 -0.945 0.442 2.687 1.00 0.00 H ATOM 250 HB3 GLU A 8 -0.651 0.349 4.419 1.00 0.00 H ATOM 251 HG2 GLU A 8 0.953 -1.498 3.970 1.00 0.00 H ATOM 252 HG3 GLU A 8 0.745 -1.189 2.249 1.00 0.00 H ATOM 253 N TYR A 9 -4.042 -1.607 4.200 1.00 0.00 N ATOM 254 CA TYR A 9 -5.373 -1.214 4.633 1.00 0.00 C ATOM 255 C TYR A 9 -6.148 -2.435 5.102 1.00 0.00 C ATOM 256 O TYR A 9 -5.838 -3.564 4.717 1.00 0.00 O ATOM 257 CB TYR A 9 -6.127 -0.510 3.497 1.00 0.00 C ATOM 258 CG TYR A 9 -7.511 -0.026 3.876 1.00 0.00 C ATOM 259 CD1 TYR A 9 -7.690 0.889 4.907 1.00 0.00 C ATOM 260 CD2 TYR A 9 -8.638 -0.493 3.210 1.00 0.00 C ATOM 261 CE1 TYR A 9 -8.952 1.324 5.263 1.00 0.00 C ATOM 262 CE2 TYR A 9 -9.903 -0.060 3.560 1.00 0.00 C ATOM 263 CZ TYR A 9 -10.054 0.847 4.587 1.00 0.00 C ATOM 264 OH TYR A 9 -11.312 1.275 4.942 1.00 0.00 O ATOM 265 H TYR A 9 -3.872 -2.550 3.974 1.00 0.00 H ATOM 266 HA TYR A 9 -5.264 -0.531 5.461 1.00 0.00 H ATOM 267 HB2 TYR A 9 -5.560 0.347 3.190 1.00 0.00 H ATOM 268 HB3 TYR A 9 -6.228 -1.190 2.664 1.00 0.00 H ATOM 269 HD1 TYR A 9 -6.824 1.262 5.434 1.00 0.00 H ATOM 270 HD2 TYR A 9 -8.516 -1.204 2.407 1.00 0.00 H ATOM 271 HE1 TYR A 9 -9.070 2.036 6.067 1.00 0.00 H ATOM 272 HE2 TYR A 9 -10.767 -0.434 3.030 1.00 0.00 H ATOM 273 HH TYR A 9 -11.632 0.735 5.674 1.00 0.00 H ATOM 274 N PHE A 10 -7.152 -2.190 5.920 1.00 0.00 N ATOM 275 CA PHE A 10 -8.001 -3.238 6.456 1.00 0.00 C ATOM 276 C PHE A 10 -9.303 -2.610 6.932 1.00 0.00 C ATOM 277 O PHE A 10 -9.309 -1.374 7.126 1.00 0.00 O ATOM 278 CB PHE A 10 -7.297 -3.958 7.614 1.00 0.00 C ATOM 279 CG PHE A 10 -8.019 -5.184 8.102 1.00 0.00 C ATOM 280 CD1 PHE A 10 -8.427 -6.166 7.212 1.00 0.00 C ATOM 281 CD2 PHE A 10 -8.286 -5.355 9.451 1.00 0.00 C ATOM 282 CE1 PHE A 10 -9.088 -7.294 7.659 1.00 0.00 C ATOM 283 CE2 PHE A 10 -8.947 -6.482 9.903 1.00 0.00 C ATOM 284 CZ PHE A 10 -9.348 -7.452 9.006 1.00 0.00 C ATOM 285 OXT PHE A 10 -10.301 -3.339 7.088 1.00 0.00 O ATOM 286 H PHE A 10 -7.344 -1.260 6.169 1.00 0.00 H ATOM 287 HA PHE A 10 -8.212 -3.943 5.665 1.00 0.00 H ATOM 288 HB2 PHE A 10 -6.312 -4.261 7.292 1.00 0.00 H ATOM 289 HB3 PHE A 10 -7.202 -3.275 8.446 1.00 0.00 H ATOM 290 HD1 PHE A 10 -8.223 -6.044 6.158 1.00 0.00 H ATOM 291 HD2 PHE A 10 -7.973 -4.597 10.153 1.00 0.00 H ATOM 292 HE1 PHE A 10 -9.401 -8.052 6.955 1.00 0.00 H ATOM 293 HE2 PHE A 10 -9.148 -6.603 10.957 1.00 0.00 H ATOM 294 HZ PHE A 10 -9.865 -8.333 9.357 1.00 0.00 H TER 295 PHE A 10