ATOM 1 N VAL B 11 1.040 8.831 4.941 1.00 0.00 N ATOM 2 CA VAL B 11 -0.320 9.177 5.412 1.00 0.00 C ATOM 3 C VAL B 11 -1.257 9.319 4.217 1.00 0.00 C ATOM 4 O VAL B 11 -1.953 10.325 4.065 1.00 0.00 O ATOM 5 CB VAL B 11 -0.316 10.488 6.233 1.00 0.00 C ATOM 6 CG1 VAL B 11 -1.607 10.637 7.029 1.00 0.00 C ATOM 7 CG2 VAL B 11 0.891 10.542 7.159 1.00 0.00 C ATOM 8 H1 VAL B 11 1.066 8.814 3.897 1.00 0.00 H ATOM 9 H2 VAL B 11 1.305 7.881 5.296 1.00 0.00 H ATOM 10 H3 VAL B 11 1.728 9.522 5.286 1.00 0.00 H ATOM 11 HA VAL B 11 -0.677 8.375 6.044 1.00 0.00 H ATOM 12 HB VAL B 11 -0.250 11.316 5.544 1.00 0.00 H ATOM 13 HG11 VAL B 11 -1.638 9.890 7.809 1.00 0.00 H ATOM 14 HG12 VAL B 11 -2.453 10.505 6.371 1.00 0.00 H ATOM 15 HG13 VAL B 11 -1.646 11.621 7.472 1.00 0.00 H ATOM 16 HG21 VAL B 11 1.377 11.501 7.061 1.00 0.00 H ATOM 17 HG22 VAL B 11 1.585 9.758 6.891 1.00 0.00 H ATOM 18 HG23 VAL B 11 0.569 10.404 8.180 1.00 0.00 H ATOM 19 N GLY B 12 -1.257 8.303 3.361 1.00 0.00 N ATOM 20 CA GLY B 12 -2.093 8.315 2.173 1.00 0.00 C ATOM 21 C GLY B 12 -1.584 9.278 1.118 1.00 0.00 C ATOM 22 O GLY B 12 -1.071 8.862 0.079 1.00 0.00 O ATOM 23 H GLY B 12 -0.670 7.525 3.538 1.00 0.00 H ATOM 24 HA2 GLY B 12 -2.119 7.322 1.755 1.00 0.00 H ATOM 25 HA3 GLY B 12 -3.095 8.603 2.454 1.00 0.00 H ATOM 26 N ILE B 13 -1.706 10.565 1.398 1.00 0.00 N ATOM 27 CA ILE B 13 -1.243 11.597 0.487 1.00 0.00 C ATOM 28 C ILE B 13 0.284 11.638 0.472 1.00 0.00 C ATOM 29 O ILE B 13 0.926 11.612 1.525 1.00 0.00 O ATOM 30 CB ILE B 13 -1.816 12.988 0.863 1.00 0.00 C ATOM 31 CG1 ILE B 13 -1.283 14.066 -0.088 1.00 0.00 C ATOM 32 CG2 ILE B 13 -1.494 13.337 2.312 1.00 0.00 C ATOM 33 CD1 ILE B 13 -1.869 15.442 0.157 1.00 0.00 C ATOM 34 H ILE B 13 -2.106 10.825 2.256 1.00 0.00 H ATOM 35 HA ILE B 13 -1.592 11.343 -0.504 1.00 0.00 H ATOM 36 HB ILE B 13 -2.890 12.940 0.768 1.00 0.00 H ATOM 37 HG12 ILE B 13 -0.212 14.139 0.025 1.00 0.00 H ATOM 38 HG13 ILE B 13 -1.514 13.784 -1.105 1.00 0.00 H ATOM 39 HG21 ILE B 13 -0.721 14.091 2.338 1.00 0.00 H ATOM 40 HG22 ILE B 13 -1.150 12.452 2.828 1.00 0.00 H ATOM 41 HG23 ILE B 13 -2.382 13.714 2.797 1.00 0.00 H ATOM 42 HD11 ILE B 13 -1.636 15.758 1.163 1.00 0.00 H ATOM 43 HD12 ILE B 13 -2.941 15.404 0.030 1.00 0.00 H ATOM 44 HD13 ILE B 13 -1.447 16.143 -0.548 1.00 0.00 H ATOM 45 N GLY B 14 0.857 11.677 -0.726 1.00 0.00 N ATOM 46 CA GLY B 14 2.302 11.702 -0.865 1.00 0.00 C ATOM 47 C GLY B 14 2.951 10.467 -0.280 1.00 0.00 C ATOM 48 O GLY B 14 4.051 10.524 0.262 1.00 0.00 O ATOM 49 H GLY B 14 0.292 11.677 -1.525 1.00 0.00 H ATOM 50 HA2 GLY B 14 2.553 11.769 -1.913 1.00 0.00 H ATOM 51 HA3 GLY B 14 2.685 12.569 -0.356 1.00 0.00 H ATOM 52 N THR B 15 2.256 9.351 -0.386 1.00 0.00 N ATOM 53 CA THR B 15 2.749 8.092 0.136 1.00 0.00 C ATOM 54 C THR B 15 2.697 7.017 -0.949 1.00 0.00 C ATOM 55 O THR B 15 1.677 6.857 -1.619 1.00 0.00 O ATOM 56 CB THR B 15 1.915 7.648 1.356 1.00 0.00 C ATOM 57 OG1 THR B 15 1.755 8.755 2.261 1.00 0.00 O ATOM 58 CG2 THR B 15 2.582 6.489 2.082 1.00 0.00 C ATOM 59 H THR B 15 1.381 9.376 -0.823 1.00 0.00 H ATOM 60 HA THR B 15 3.773 8.232 0.450 1.00 0.00 H ATOM 61 HB THR B 15 0.941 7.329 1.012 1.00 0.00 H ATOM 62 HG1 THR B 15 1.910 9.580 1.781 1.00 0.00 H ATOM 63 HG21 THR B 15 3.254 6.875 2.834 1.00 0.00 H ATOM 64 HG22 THR B 15 3.138 5.893 1.374 1.00 0.00 H ATOM 65 HG23 THR B 15 1.827 5.877 2.553 1.00 0.00 H ATOM 66 N PRO B 16 3.805 6.281 -1.147 1.00 0.00 N ATOM 67 CA PRO B 16 3.896 5.224 -2.164 1.00 0.00 C ATOM 68 C PRO B 16 3.088 3.975 -1.802 1.00 0.00 C ATOM 69 O PRO B 16 3.642 2.880 -1.668 1.00 0.00 O ATOM 70 CB PRO B 16 5.392 4.904 -2.206 1.00 0.00 C ATOM 71 CG PRO B 16 5.894 5.262 -0.851 1.00 0.00 C ATOM 72 CD PRO B 16 5.069 6.436 -0.401 1.00 0.00 C ATOM 73 HA PRO B 16 3.578 5.583 -3.132 1.00 0.00 H ATOM 74 HB2 PRO B 16 5.533 3.853 -2.416 1.00 0.00 H ATOM 75 HB3 PRO B 16 5.869 5.497 -2.973 1.00 0.00 H ATOM 76 HG2 PRO B 16 5.759 4.429 -0.178 1.00 0.00 H ATOM 77 HG3 PRO B 16 6.937 5.537 -0.907 1.00 0.00 H ATOM 78 HD2 PRO B 16 4.895 6.387 0.664 1.00 0.00 H ATOM 79 HD3 PRO B 16 5.558 7.363 -0.662 1.00 0.00 H ATOM 80 N ILE B 17 1.780 4.146 -1.647 1.00 0.00 N ATOM 81 CA ILE B 17 0.894 3.042 -1.306 1.00 0.00 C ATOM 82 C ILE B 17 0.950 1.971 -2.386 1.00 0.00 C ATOM 83 O ILE B 17 1.038 2.271 -3.576 1.00 0.00 O ATOM 84 CB ILE B 17 -0.565 3.505 -1.130 1.00 0.00 C ATOM 85 CG1 ILE B 17 -0.633 4.721 -0.200 1.00 0.00 C ATOM 86 CG2 ILE B 17 -1.425 2.370 -0.585 1.00 0.00 C ATOM 87 CD1 ILE B 17 -2.032 5.269 -0.016 1.00 0.00 C ATOM 88 H ILE B 17 1.401 5.045 -1.769 1.00 0.00 H ATOM 89 HA ILE B 17 1.234 2.617 -0.372 1.00 0.00 H ATOM 90 HB ILE B 17 -0.947 3.774 -2.098 1.00 0.00 H ATOM 91 HG12 ILE B 17 -0.257 4.443 0.773 1.00 0.00 H ATOM 92 HG13 ILE B 17 -0.018 5.510 -0.607 1.00 0.00 H ATOM 93 HG21 ILE B 17 -1.840 1.806 -1.407 1.00 0.00 H ATOM 94 HG22 ILE B 17 -2.227 2.780 0.011 1.00 0.00 H ATOM 95 HG23 ILE B 17 -0.817 1.720 0.027 1.00 0.00 H ATOM 96 HD11 ILE B 17 -2.235 6.003 -0.781 1.00 0.00 H ATOM 97 HD12 ILE B 17 -2.112 5.731 0.957 1.00 0.00 H ATOM 98 HD13 ILE B 17 -2.746 4.462 -0.092 1.00 0.00 H ATOM 99 N SER B 18 0.912 0.728 -1.956 1.00 0.00 N ATOM 100 CA SER B 18 0.974 -0.408 -2.858 1.00 0.00 C ATOM 101 C SER B 18 0.434 -1.654 -2.164 1.00 0.00 C ATOM 102 O SER B 18 -0.307 -1.544 -1.187 1.00 0.00 O ATOM 103 CB SER B 18 2.421 -0.595 -3.323 1.00 0.00 C ATOM 104 OG SER B 18 3.328 -0.181 -2.315 1.00 0.00 O ATOM 105 H SER B 18 0.848 0.567 -0.995 1.00 0.00 H ATOM 106 HA SER B 18 0.355 -0.197 -3.713 1.00 0.00 H ATOM 107 HB2 SER B 18 2.599 -1.635 -3.545 1.00 0.00 H ATOM 108 HB3 SER B 18 2.592 -0.002 -4.210 1.00 0.00 H ATOM 109 HG SER B 18 3.421 0.782 -2.344 1.00 0.00 H ATOM 110 N PHE B 19 0.783 -2.828 -2.665 1.00 0.00 N ATOM 111 CA PHE B 19 0.306 -4.079 -2.085 1.00 0.00 C ATOM 112 C PHE B 19 1.455 -5.056 -1.856 1.00 0.00 C ATOM 113 O PHE B 19 2.564 -4.855 -2.349 1.00 0.00 O ATOM 114 CB PHE B 19 -0.737 -4.742 -2.999 1.00 0.00 C ATOM 115 CG PHE B 19 -1.985 -3.931 -3.234 1.00 0.00 C ATOM 116 CD1 PHE B 19 -1.965 -2.812 -4.054 1.00 0.00 C ATOM 117 CD2 PHE B 19 -3.179 -4.294 -2.636 1.00 0.00 C ATOM 118 CE1 PHE B 19 -3.112 -2.073 -4.270 1.00 0.00 C ATOM 119 CE2 PHE B 19 -4.330 -3.558 -2.848 1.00 0.00 C ATOM 120 CZ PHE B 19 -4.296 -2.447 -3.666 1.00 0.00 C ATOM 121 H PHE B 19 1.368 -2.859 -3.455 1.00 0.00 H ATOM 122 HA PHE B 19 -0.154 -3.852 -1.135 1.00 0.00 H ATOM 123 HB2 PHE B 19 -0.286 -4.931 -3.961 1.00 0.00 H ATOM 124 HB3 PHE B 19 -1.034 -5.684 -2.561 1.00 0.00 H ATOM 125 HD1 PHE B 19 -1.040 -2.519 -4.527 1.00 0.00 H ATOM 126 HD2 PHE B 19 -3.208 -5.163 -1.995 1.00 0.00 H ATOM 127 HE1 PHE B 19 -3.083 -1.204 -4.911 1.00 0.00 H ATOM 128 HE2 PHE B 19 -5.254 -3.853 -2.374 1.00 0.00 H ATOM 129 HZ PHE B 19 -5.194 -1.871 -3.833 1.00 0.00 H ATOM 130 N TYR B 20 1.170 -6.115 -1.113 1.00 0.00 N ATOM 131 CA TYR B 20 2.150 -7.152 -0.822 1.00 0.00 C ATOM 132 C TYR B 20 1.442 -8.461 -0.534 1.00 0.00 C ATOM 133 O TYR B 20 0.237 -8.478 -0.273 1.00 0.00 O ATOM 134 CB TYR B 20 3.055 -6.780 0.359 1.00 0.00 C ATOM 135 CG TYR B 20 2.352 -6.668 1.701 1.00 0.00 C ATOM 136 CD1 TYR B 20 2.099 -7.796 2.476 1.00 0.00 C ATOM 137 CD2 TYR B 20 1.964 -5.435 2.202 1.00 0.00 C ATOM 138 CE1 TYR B 20 1.474 -7.694 3.703 1.00 0.00 C ATOM 139 CE2 TYR B 20 1.342 -5.324 3.430 1.00 0.00 C ATOM 140 CZ TYR B 20 1.098 -6.455 4.176 1.00 0.00 C ATOM 141 OH TYR B 20 0.479 -6.347 5.399 1.00 0.00 O ATOM 142 H TYR B 20 0.259 -6.208 -0.752 1.00 0.00 H ATOM 143 HA TYR B 20 2.761 -7.280 -1.704 1.00 0.00 H ATOM 144 HB2 TYR B 20 3.820 -7.536 0.459 1.00 0.00 H ATOM 145 HB3 TYR B 20 3.526 -5.840 0.149 1.00 0.00 H ATOM 146 HD1 TYR B 20 2.395 -8.765 2.103 1.00 0.00 H ATOM 147 HD2 TYR B 20 2.152 -4.548 1.614 1.00 0.00 H ATOM 148 HE1 TYR B 20 1.284 -8.582 4.288 1.00 0.00 H ATOM 149 HE2 TYR B 20 1.048 -4.352 3.800 1.00 0.00 H ATOM 150 HH TYR B 20 0.152 -5.451 5.514 1.00 0.00 H ATOM 151 N GLY B 21 2.198 -9.541 -0.588 1.00 0.00 N ATOM 152 CA GLY B 21 1.645 -10.860 -0.335 1.00 0.00 C ATOM 153 C GLY B 21 0.515 -11.203 -1.285 1.00 0.00 C ATOM 154 O GLY B 21 0.627 -10.887 -2.488 1.00 0.00 O ATOM 155 OXT GLY B 21 -0.498 -11.766 -0.836 1.00 0.00 O ATOM 156 H GLY B 21 3.147 -9.441 -0.804 1.00 0.00 H ATOM 157 HA2 GLY B 21 2.429 -11.595 -0.445 1.00 0.00 H ATOM 158 HA3 GLY B 21 1.273 -10.895 0.678 1.00 0.00 H TER 159 GLY B 21 ATOM 160 N GLY A 1 4.348 -2.135 -0.824 1.00 0.00 N ATOM 161 CA GLY A 1 5.689 -2.459 -1.260 1.00 0.00 C ATOM 162 C GLY A 1 5.766 -2.615 -2.764 1.00 0.00 C ATOM 163 O GLY A 1 6.750 -2.222 -3.389 1.00 0.00 O ATOM 164 H2 GLY A 1 3.860 -1.400 -1.264 1.00 0.00 H ATOM 165 HA2 GLY A 1 6.360 -1.671 -0.952 1.00 0.00 H ATOM 166 HA3 GLY A 1 5.996 -3.385 -0.796 1.00 0.00 H ATOM 167 N GLY A 2 4.724 -3.194 -3.344 1.00 0.00 N ATOM 168 CA GLY A 2 4.683 -3.404 -4.776 1.00 0.00 C ATOM 169 C GLY A 2 3.402 -4.074 -5.196 1.00 0.00 C ATOM 170 O GLY A 2 2.309 -3.625 -4.846 1.00 0.00 O ATOM 171 H GLY A 2 3.967 -3.492 -2.790 1.00 0.00 H ATOM 172 HA2 GLY A 2 4.766 -2.460 -5.282 1.00 0.00 H ATOM 173 HA3 GLY A 2 5.513 -4.031 -5.063 1.00 0.00 H ATOM 174 N ALA A 3 3.540 -5.157 -5.925 1.00 0.00 N ATOM 175 CA ALA A 3 2.396 -5.928 -6.377 1.00 0.00 C ATOM 176 C ALA A 3 2.103 -7.036 -5.373 1.00 0.00 C ATOM 177 O ALA A 3 3.018 -7.727 -4.927 1.00 0.00 O ATOM 178 CB ALA A 3 2.655 -6.509 -7.759 1.00 0.00 C ATOM 179 H ALA A 3 4.441 -5.459 -6.147 1.00 0.00 H ATOM 180 HA ALA A 3 1.543 -5.267 -6.436 1.00 0.00 H ATOM 181 HB1 ALA A 3 1.732 -6.896 -8.166 1.00 0.00 H ATOM 182 HB2 ALA A 3 3.378 -7.307 -7.685 1.00 0.00 H ATOM 183 HB3 ALA A 3 3.038 -5.736 -8.409 1.00 0.00 H ATOM 184 N GLY A 4 0.839 -7.198 -5.012 1.00 0.00 N ATOM 185 CA GLY A 4 0.476 -8.225 -4.056 1.00 0.00 C ATOM 186 C GLY A 4 -1.018 -8.301 -3.831 1.00 0.00 C ATOM 187 O GLY A 4 -1.798 -8.175 -4.775 1.00 0.00 O ATOM 188 H GLY A 4 0.147 -6.618 -5.391 1.00 0.00 H ATOM 189 HA2 GLY A 4 0.824 -9.180 -4.420 1.00 0.00 H ATOM 190 HA3 GLY A 4 0.961 -8.012 -3.114 1.00 0.00 H ATOM 191 N HIS A 5 -1.422 -8.513 -2.585 1.00 0.00 N ATOM 192 CA HIS A 5 -2.838 -8.614 -2.251 1.00 0.00 C ATOM 193 C HIS A 5 -3.203 -7.682 -1.101 1.00 0.00 C ATOM 194 O HIS A 5 -4.220 -6.994 -1.152 1.00 0.00 O ATOM 195 CB HIS A 5 -3.217 -10.055 -1.883 1.00 0.00 C ATOM 196 CG HIS A 5 -3.011 -11.046 -2.990 1.00 0.00 C ATOM 197 ND1 HIS A 5 -1.771 -11.506 -3.374 1.00 0.00 N ATOM 198 CD2 HIS A 5 -3.901 -11.653 -3.809 1.00 0.00 C ATOM 199 CE1 HIS A 5 -1.901 -12.347 -4.377 1.00 0.00 C ATOM 200 NE2 HIS A 5 -3.186 -12.457 -4.663 1.00 0.00 N ATOM 201 H HIS A 5 -0.750 -8.613 -1.872 1.00 0.00 H ATOM 202 HA HIS A 5 -3.401 -8.320 -3.124 1.00 0.00 H ATOM 203 HB2 HIS A 5 -2.617 -10.371 -1.043 1.00 0.00 H ATOM 204 HB3 HIS A 5 -4.259 -10.082 -1.602 1.00 0.00 H ATOM 205 HD1 HIS A 5 -0.902 -11.264 -2.945 1.00 0.00 H ATOM 206 HD2 HIS A 5 -4.975 -11.529 -3.794 1.00 0.00 H ATOM 207 HE1 HIS A 5 -1.096 -12.861 -4.880 1.00 0.00 H ATOM 208 HE2 HIS A 5 -3.569 -13.106 -5.288 1.00 0.00 H ATOM 209 N VAL A 6 -2.375 -7.662 -0.066 1.00 0.00 N ATOM 210 CA VAL A 6 -2.624 -6.811 1.090 1.00 0.00 C ATOM 211 C VAL A 6 -2.027 -5.427 0.859 1.00 0.00 C ATOM 212 O VAL A 6 -0.847 -5.304 0.539 1.00 0.00 O ATOM 213 CB VAL A 6 -2.031 -7.419 2.380 1.00 0.00 C ATOM 214 CG1 VAL A 6 -2.452 -6.615 3.601 1.00 0.00 C ATOM 215 CG2 VAL A 6 -2.445 -8.876 2.527 1.00 0.00 C ATOM 216 H VAL A 6 -1.572 -8.231 -0.078 1.00 0.00 H ATOM 217 HA VAL A 6 -3.693 -6.717 1.214 1.00 0.00 H ATOM 218 HB VAL A 6 -0.953 -7.380 2.308 1.00 0.00 H ATOM 219 HG11 VAL A 6 -3.382 -7.006 3.987 1.00 0.00 H ATOM 220 HG12 VAL A 6 -2.586 -5.580 3.322 1.00 0.00 H ATOM 221 HG13 VAL A 6 -1.688 -6.687 4.361 1.00 0.00 H ATOM 222 HG21 VAL A 6 -2.366 -9.371 1.570 1.00 0.00 H ATOM 223 HG22 VAL A 6 -3.465 -8.927 2.876 1.00 0.00 H ATOM 224 HG23 VAL A 6 -1.796 -9.364 3.239 1.00 0.00 H ATOM 225 N PRO A 7 -2.833 -4.367 0.998 1.00 0.00 N ATOM 226 CA PRO A 7 -2.373 -2.994 0.786 1.00 0.00 C ATOM 227 C PRO A 7 -1.422 -2.509 1.880 1.00 0.00 C ATOM 228 O PRO A 7 -1.783 -2.452 3.056 1.00 0.00 O ATOM 229 CB PRO A 7 -3.665 -2.163 0.798 1.00 0.00 C ATOM 230 CG PRO A 7 -4.786 -3.149 0.748 1.00 0.00 C ATOM 231 CD PRO A 7 -4.255 -4.415 1.353 1.00 0.00 C ATOM 232 HA PRO A 7 -1.889 -2.888 -0.174 1.00 0.00 H ATOM 233 HB2 PRO A 7 -3.704 -1.572 1.701 1.00 0.00 H ATOM 234 HB3 PRO A 7 -3.680 -1.510 -0.062 1.00 0.00 H ATOM 235 HG2 PRO A 7 -5.623 -2.783 1.323 1.00 0.00 H ATOM 236 HG3 PRO A 7 -5.080 -3.319 -0.277 1.00 0.00 H ATOM 237 HD2 PRO A 7 -4.389 -4.409 2.425 1.00 0.00 H ATOM 238 HD3 PRO A 7 -4.734 -5.277 0.913 1.00 0.00 H ATOM 239 N GLU A 8 -0.218 -2.131 1.475 1.00 0.00 N ATOM 240 CA GLU A 8 0.786 -1.617 2.395 1.00 0.00 C ATOM 241 C GLU A 8 0.703 -0.099 2.464 1.00 0.00 C ATOM 242 O GLU A 8 1.638 0.610 2.094 1.00 0.00 O ATOM 243 CB GLU A 8 2.199 -2.068 1.993 1.00 0.00 C ATOM 244 CG GLU A 8 2.349 -2.408 0.519 1.00 0.00 C ATOM 245 CD GLU A 8 3.762 -2.816 0.146 1.00 0.00 C ATOM 246 OE1 GLU A 8 4.302 -3.768 0.746 1.00 0.00 O ATOM 247 H GLU A 8 -0.007 -2.176 0.518 1.00 0.00 H ATOM 248 HA GLU A 8 0.560 -2.015 3.375 1.00 0.00 H ATOM 249 HB2 GLU A 8 2.894 -1.275 2.227 1.00 0.00 H ATOM 250 HB3 GLU A 8 2.460 -2.943 2.570 1.00 0.00 H ATOM 251 HG2 GLU A 8 1.686 -3.228 0.287 1.00 0.00 H ATOM 252 HG3 GLU A 8 2.070 -1.548 -0.069 1.00 0.00 H ATOM 253 N TYR A 9 -0.436 0.388 2.927 1.00 0.00 N ATOM 254 CA TYR A 9 -0.667 1.820 3.051 1.00 0.00 C ATOM 255 C TYR A 9 -0.009 2.379 4.307 1.00 0.00 C ATOM 256 O TYR A 9 0.020 1.727 5.351 1.00 0.00 O ATOM 257 CB TYR A 9 -2.169 2.139 3.041 1.00 0.00 C ATOM 258 CG TYR A 9 -3.044 1.118 3.746 1.00 0.00 C ATOM 259 CD1 TYR A 9 -2.808 0.743 5.064 1.00 0.00 C ATOM 260 CD2 TYR A 9 -4.116 0.532 3.084 1.00 0.00 C ATOM 261 CE1 TYR A 9 -3.610 -0.186 5.698 1.00 0.00 C ATOM 262 CE2 TYR A 9 -4.923 -0.397 3.712 1.00 0.00 C ATOM 263 CZ TYR A 9 -4.666 -0.753 5.018 1.00 0.00 C ATOM 264 OH TYR A 9 -5.468 -1.679 5.645 1.00 0.00 O ATOM 265 H TYR A 9 -1.143 -0.236 3.195 1.00 0.00 H ATOM 266 HA TYR A 9 -0.211 2.293 2.193 1.00 0.00 H ATOM 267 HB2 TYR A 9 -2.325 3.091 3.527 1.00 0.00 H ATOM 268 HB3 TYR A 9 -2.501 2.211 2.017 1.00 0.00 H ATOM 269 HD1 TYR A 9 -1.980 1.189 5.595 1.00 0.00 H ATOM 270 HD2 TYR A 9 -4.315 0.810 2.060 1.00 0.00 H ATOM 271 HE1 TYR A 9 -3.408 -0.465 6.722 1.00 0.00 H ATOM 272 HE2 TYR A 9 -5.751 -0.841 3.178 1.00 0.00 H ATOM 273 HH TYR A 9 -5.214 -1.748 6.568 1.00 0.00 H ATOM 274 N PHE A 10 0.510 3.592 4.191 1.00 0.00 N ATOM 275 CA PHE A 10 1.166 4.270 5.300 1.00 0.00 C ATOM 276 C PHE A 10 0.889 5.762 5.208 1.00 0.00 C ATOM 277 O PHE A 10 1.377 6.521 6.068 1.00 0.00 O ATOM 278 CB PHE A 10 2.685 4.033 5.293 1.00 0.00 C ATOM 279 CG PHE A 10 3.101 2.625 5.624 1.00 0.00 C ATOM 280 CD1 PHE A 10 3.234 1.671 4.628 1.00 0.00 C ATOM 281 CD2 PHE A 10 3.375 2.262 6.934 1.00 0.00 C ATOM 282 CE1 PHE A 10 3.626 0.381 4.932 1.00 0.00 C ATOM 283 CE2 PHE A 10 3.770 0.975 7.243 1.00 0.00 C ATOM 284 CZ PHE A 10 3.894 0.032 6.241 1.00 0.00 C ATOM 285 OXT PHE A 10 0.194 6.178 4.253 1.00 0.00 O ATOM 286 H PHE A 10 0.442 4.057 3.333 1.00 0.00 H ATOM 287 HA PHE A 10 0.748 3.890 6.221 1.00 0.00 H ATOM 288 HB2 PHE A 10 3.070 4.265 4.312 1.00 0.00 H ATOM 289 HB3 PHE A 10 3.144 4.692 6.016 1.00 0.00 H ATOM 290 HD1 PHE A 10 3.025 1.942 3.604 1.00 0.00 H ATOM 291 HD2 PHE A 10 3.275 2.997 7.719 1.00 0.00 H ATOM 292 HE1 PHE A 10 3.723 -0.354 4.146 1.00 0.00 H ATOM 293 HE2 PHE A 10 3.980 0.705 8.268 1.00 0.00 H ATOM 294 HZ PHE A 10 4.202 -0.975 6.481 1.00 0.00 H TER 295 PHE A 10