ATOM 1 N VAL B 11 6.561 13.916 -5.707 1.00 0.00 N ATOM 2 CA VAL B 11 5.383 14.365 -4.930 1.00 0.00 C ATOM 3 C VAL B 11 4.172 13.522 -5.295 1.00 0.00 C ATOM 4 O VAL B 11 4.104 12.986 -6.399 1.00 0.00 O ATOM 5 CB VAL B 11 5.067 15.858 -5.178 1.00 0.00 C ATOM 6 CG1 VAL B 11 6.192 16.736 -4.652 1.00 0.00 C ATOM 7 CG2 VAL B 11 4.827 16.127 -6.658 1.00 0.00 C ATOM 8 H1 VAL B 11 6.253 13.271 -6.466 1.00 0.00 H ATOM 9 H2 VAL B 11 7.228 13.415 -5.090 1.00 0.00 H ATOM 10 H3 VAL B 11 7.041 14.732 -6.135 1.00 0.00 H ATOM 11 HA VAL B 11 5.598 14.229 -3.879 1.00 0.00 H ATOM 12 HB VAL B 11 4.165 16.108 -4.638 1.00 0.00 H ATOM 13 HG11 VAL B 11 6.161 17.696 -5.147 1.00 0.00 H ATOM 14 HG12 VAL B 11 7.142 16.261 -4.847 1.00 0.00 H ATOM 15 HG13 VAL B 11 6.072 16.877 -3.588 1.00 0.00 H ATOM 16 HG21 VAL B 11 5.674 15.778 -7.229 1.00 0.00 H ATOM 17 HG22 VAL B 11 4.699 17.188 -6.815 1.00 0.00 H ATOM 18 HG23 VAL B 11 3.937 15.606 -6.978 1.00 0.00 H ATOM 19 N GLY B 12 3.235 13.396 -4.368 1.00 0.00 N ATOM 20 CA GLY B 12 2.046 12.609 -4.613 1.00 0.00 C ATOM 21 C GLY B 12 1.198 12.484 -3.369 1.00 0.00 C ATOM 22 O GLY B 12 1.180 13.392 -2.539 1.00 0.00 O ATOM 23 H GLY B 12 3.348 13.839 -3.499 1.00 0.00 H ATOM 24 HA2 GLY B 12 1.464 13.083 -5.391 1.00 0.00 H ATOM 25 HA3 GLY B 12 2.337 11.623 -4.941 1.00 0.00 H ATOM 26 N ILE B 13 0.513 11.360 -3.229 1.00 0.00 N ATOM 27 CA ILE B 13 -0.327 11.122 -2.065 1.00 0.00 C ATOM 28 C ILE B 13 0.521 10.754 -0.850 1.00 0.00 C ATOM 29 O ILE B 13 1.350 9.847 -0.909 1.00 0.00 O ATOM 30 CB ILE B 13 -1.369 10.011 -2.333 1.00 0.00 C ATOM 31 CG1 ILE B 13 -0.700 8.771 -2.941 1.00 0.00 C ATOM 32 CG2 ILE B 13 -2.470 10.532 -3.248 1.00 0.00 C ATOM 33 CD1 ILE B 13 -1.651 7.618 -3.185 1.00 0.00 C ATOM 34 H ILE B 13 0.581 10.669 -3.918 1.00 0.00 H ATOM 35 HA ILE B 13 -0.858 12.038 -1.851 1.00 0.00 H ATOM 36 HB ILE B 13 -1.821 9.741 -1.390 1.00 0.00 H ATOM 37 HG12 ILE B 13 -0.256 9.039 -3.888 1.00 0.00 H ATOM 38 HG13 ILE B 13 0.075 8.426 -2.271 1.00 0.00 H ATOM 39 HG21 ILE B 13 -3.036 9.700 -3.640 1.00 0.00 H ATOM 40 HG22 ILE B 13 -2.028 11.084 -4.064 1.00 0.00 H ATOM 41 HG23 ILE B 13 -3.126 11.182 -2.687 1.00 0.00 H ATOM 42 HD11 ILE B 13 -1.175 6.888 -3.823 1.00 0.00 H ATOM 43 HD12 ILE B 13 -2.547 7.986 -3.664 1.00 0.00 H ATOM 44 HD13 ILE B 13 -1.910 7.159 -2.242 1.00 0.00 H ATOM 45 N GLY B 14 0.311 11.468 0.248 1.00 0.00 N ATOM 46 CA GLY B 14 1.061 11.209 1.465 1.00 0.00 C ATOM 47 C GLY B 14 0.434 10.121 2.310 1.00 0.00 C ATOM 48 O GLY B 14 0.395 10.213 3.535 1.00 0.00 O ATOM 49 H GLY B 14 -0.360 12.180 0.235 1.00 0.00 H ATOM 50 HA2 GLY B 14 2.066 10.913 1.201 1.00 0.00 H ATOM 51 HA3 GLY B 14 1.105 12.114 2.044 1.00 0.00 H ATOM 52 N THR B 15 -0.060 9.096 1.648 1.00 0.00 N ATOM 53 CA THR B 15 -0.693 7.979 2.322 1.00 0.00 C ATOM 54 C THR B 15 0.340 6.942 2.752 1.00 0.00 C ATOM 55 O THR B 15 1.155 6.500 1.941 1.00 0.00 O ATOM 56 CB THR B 15 -1.734 7.319 1.404 1.00 0.00 C ATOM 57 OG1 THR B 15 -1.181 7.155 0.092 1.00 0.00 O ATOM 58 CG2 THR B 15 -3.001 8.157 1.326 1.00 0.00 C ATOM 59 H THR B 15 0.005 9.090 0.672 1.00 0.00 H ATOM 60 HA THR B 15 -1.201 8.357 3.197 1.00 0.00 H ATOM 61 HB THR B 15 -1.985 6.347 1.806 1.00 0.00 H ATOM 62 HG1 THR B 15 -0.274 6.835 0.166 1.00 0.00 H ATOM 63 HG21 THR B 15 -2.877 9.053 1.917 1.00 0.00 H ATOM 64 HG22 THR B 15 -3.835 7.587 1.707 1.00 0.00 H ATOM 65 HG23 THR B 15 -3.191 8.428 0.297 1.00 0.00 H ATOM 66 N PRO B 16 0.318 6.538 4.033 1.00 0.00 N ATOM 67 CA PRO B 16 1.254 5.545 4.576 1.00 0.00 C ATOM 68 C PRO B 16 0.926 4.119 4.125 1.00 0.00 C ATOM 69 O PRO B 16 0.765 3.213 4.945 1.00 0.00 O ATOM 70 CB PRO B 16 1.074 5.689 6.088 1.00 0.00 C ATOM 71 CG PRO B 16 -0.327 6.164 6.257 1.00 0.00 C ATOM 72 CD PRO B 16 -0.627 7.023 5.058 1.00 0.00 C ATOM 73 HA PRO B 16 2.274 5.778 4.309 1.00 0.00 H ATOM 74 HB2 PRO B 16 1.229 4.732 6.565 1.00 0.00 H ATOM 75 HB3 PRO B 16 1.783 6.408 6.472 1.00 0.00 H ATOM 76 HG2 PRO B 16 -0.999 5.319 6.290 1.00 0.00 H ATOM 77 HG3 PRO B 16 -0.410 6.745 7.164 1.00 0.00 H ATOM 78 HD2 PRO B 16 -1.648 6.879 4.737 1.00 0.00 H ATOM 79 HD3 PRO B 16 -0.445 8.063 5.285 1.00 0.00 H ATOM 80 N ILE B 17 0.825 3.932 2.817 1.00 0.00 N ATOM 81 CA ILE B 17 0.517 2.629 2.247 1.00 0.00 C ATOM 82 C ILE B 17 1.697 1.678 2.419 1.00 0.00 C ATOM 83 O ILE B 17 2.854 2.091 2.385 1.00 0.00 O ATOM 84 CB ILE B 17 0.153 2.730 0.748 1.00 0.00 C ATOM 85 CG1 ILE B 17 -0.932 3.788 0.526 1.00 0.00 C ATOM 86 CG2 ILE B 17 -0.309 1.382 0.205 1.00 0.00 C ATOM 87 CD1 ILE B 17 -2.211 3.529 1.297 1.00 0.00 C ATOM 88 H ILE B 17 0.966 4.696 2.216 1.00 0.00 H ATOM 89 HA ILE B 17 -0.335 2.227 2.777 1.00 0.00 H ATOM 90 HB ILE B 17 1.041 3.015 0.210 1.00 0.00 H ATOM 91 HG12 ILE B 17 -0.553 4.752 0.831 1.00 0.00 H ATOM 92 HG13 ILE B 17 -1.179 3.821 -0.525 1.00 0.00 H ATOM 93 HG21 ILE B 17 0.115 1.223 -0.775 1.00 0.00 H ATOM 94 HG22 ILE B 17 -1.387 1.372 0.137 1.00 0.00 H ATOM 95 HG23 ILE B 17 0.017 0.595 0.870 1.00 0.00 H ATOM 96 HD11 ILE B 17 -2.503 2.497 1.173 1.00 0.00 H ATOM 97 HD12 ILE B 17 -2.993 4.172 0.923 1.00 0.00 H ATOM 98 HD13 ILE B 17 -2.046 3.732 2.345 1.00 0.00 H ATOM 99 N SER B 18 1.389 0.411 2.602 1.00 0.00 N ATOM 100 CA SER B 18 2.401 -0.613 2.781 1.00 0.00 C ATOM 101 C SER B 18 1.940 -1.920 2.147 1.00 0.00 C ATOM 102 O SER B 18 1.023 -1.919 1.323 1.00 0.00 O ATOM 103 CB SER B 18 2.697 -0.780 4.270 1.00 0.00 C ATOM 104 OG SER B 18 1.519 -0.601 5.036 1.00 0.00 O ATOM 105 H SER B 18 0.447 0.152 2.614 1.00 0.00 H ATOM 106 HA SER B 18 3.299 -0.288 2.280 1.00 0.00 H ATOM 107 HB2 SER B 18 3.083 -1.772 4.452 1.00 0.00 H ATOM 108 HB3 SER B 18 3.427 -0.046 4.576 1.00 0.00 H ATOM 109 HG SER B 18 1.425 0.333 5.262 1.00 0.00 H ATOM 110 N PHE B 19 2.576 -3.025 2.507 1.00 0.00 N ATOM 111 CA PHE B 19 2.229 -4.323 1.935 1.00 0.00 C ATOM 112 C PHE B 19 2.102 -5.391 3.012 1.00 0.00 C ATOM 113 O PHE B 19 2.334 -5.136 4.195 1.00 0.00 O ATOM 114 CB PHE B 19 3.295 -4.768 0.919 1.00 0.00 C ATOM 115 CG PHE B 19 3.565 -3.787 -0.192 1.00 0.00 C ATOM 116 CD1 PHE B 19 4.339 -2.657 0.027 1.00 0.00 C ATOM 117 CD2 PHE B 19 3.046 -3.999 -1.458 1.00 0.00 C ATOM 118 CE1 PHE B 19 4.587 -1.760 -0.993 1.00 0.00 C ATOM 119 CE2 PHE B 19 3.291 -3.105 -2.483 1.00 0.00 C ATOM 120 CZ PHE B 19 4.062 -1.984 -2.250 1.00 0.00 C ATOM 121 H PHE B 19 3.312 -2.970 3.159 1.00 0.00 H ATOM 122 HA PHE B 19 1.281 -4.228 1.428 1.00 0.00 H ATOM 123 HB2 PHE B 19 4.225 -4.932 1.441 1.00 0.00 H ATOM 124 HB3 PHE B 19 2.978 -5.698 0.469 1.00 0.00 H ATOM 125 HD1 PHE B 19 4.750 -2.480 1.010 1.00 0.00 H ATOM 126 HD2 PHE B 19 2.442 -4.876 -1.643 1.00 0.00 H ATOM 127 HE1 PHE B 19 5.191 -0.884 -0.808 1.00 0.00 H ATOM 128 HE2 PHE B 19 2.878 -3.283 -3.465 1.00 0.00 H ATOM 129 HZ PHE B 19 4.255 -1.284 -3.050 1.00 0.00 H ATOM 130 N TYR B 20 1.744 -6.588 2.573 1.00 0.00 N ATOM 131 CA TYR B 20 1.595 -7.743 3.448 1.00 0.00 C ATOM 132 C TYR B 20 1.704 -9.017 2.630 1.00 0.00 C ATOM 133 O TYR B 20 1.577 -8.984 1.402 1.00 0.00 O ATOM 134 CB TYR B 20 0.269 -7.721 4.229 1.00 0.00 C ATOM 135 CG TYR B 20 -0.990 -7.614 3.382 1.00 0.00 C ATOM 136 CD1 TYR B 20 -1.344 -8.609 2.476 1.00 0.00 C ATOM 137 CD2 TYR B 20 -1.833 -6.520 3.505 1.00 0.00 C ATOM 138 CE1 TYR B 20 -2.494 -8.510 1.719 1.00 0.00 C ATOM 139 CE2 TYR B 20 -2.986 -6.414 2.752 1.00 0.00 C ATOM 140 CZ TYR B 20 -3.311 -7.410 1.860 1.00 0.00 C ATOM 141 OH TYR B 20 -4.457 -7.306 1.105 1.00 0.00 O ATOM 142 H TYR B 20 1.581 -6.704 1.609 1.00 0.00 H ATOM 143 HA TYR B 20 2.415 -7.721 4.153 1.00 0.00 H ATOM 144 HB2 TYR B 20 0.193 -8.632 4.802 1.00 0.00 H ATOM 145 HB3 TYR B 20 0.285 -6.887 4.909 1.00 0.00 H ATOM 146 HD1 TYR B 20 -0.702 -9.471 2.368 1.00 0.00 H ATOM 147 HD2 TYR B 20 -1.576 -5.738 4.204 1.00 0.00 H ATOM 148 HE1 TYR B 20 -2.748 -9.292 1.019 1.00 0.00 H ATOM 149 HE2 TYR B 20 -3.627 -5.552 2.865 1.00 0.00 H ATOM 150 HH TYR B 20 -4.415 -6.508 0.570 1.00 0.00 H ATOM 151 N GLY B 21 1.948 -10.123 3.313 1.00 0.00 N ATOM 152 CA GLY B 21 2.080 -11.405 2.644 1.00 0.00 C ATOM 153 C GLY B 21 3.195 -11.409 1.619 1.00 0.00 C ATOM 154 O GLY B 21 4.286 -10.882 1.917 1.00 0.00 O ATOM 155 OXT GLY B 21 2.984 -11.917 0.503 1.00 0.00 O ATOM 156 H GLY B 21 2.045 -10.066 4.284 1.00 0.00 H ATOM 157 HA2 GLY B 21 2.282 -12.166 3.384 1.00 0.00 H ATOM 158 HA3 GLY B 21 1.149 -11.638 2.149 1.00 0.00 H TER 159 GLY B 21 ATOM 160 N GLY A 1 0.355 -2.929 5.767 1.00 0.00 N ATOM 161 CA GLY A 1 0.669 -3.057 7.173 1.00 0.00 C ATOM 162 C GLY A 1 2.157 -2.940 7.422 1.00 0.00 C ATOM 163 O GLY A 1 2.586 -2.416 8.448 1.00 0.00 O ATOM 164 H2 GLY A 1 0.920 -2.363 5.196 1.00 0.00 H ATOM 165 HA2 GLY A 1 0.156 -2.280 7.722 1.00 0.00 H ATOM 166 HA3 GLY A 1 0.329 -4.020 7.524 1.00 0.00 H ATOM 167 N GLY A 2 2.944 -3.433 6.475 1.00 0.00 N ATOM 168 CA GLY A 2 4.384 -3.383 6.598 1.00 0.00 C ATOM 169 C GLY A 2 5.060 -3.932 5.369 1.00 0.00 C ATOM 170 O GLY A 2 4.702 -3.579 4.243 1.00 0.00 O ATOM 171 H GLY A 2 2.540 -3.842 5.676 1.00 0.00 H ATOM 172 HA2 GLY A 2 4.699 -2.365 6.746 1.00 0.00 H ATOM 173 HA3 GLY A 2 4.684 -3.971 7.452 1.00 0.00 H ATOM 174 N ALA A 3 6.020 -4.804 5.584 1.00 0.00 N ATOM 175 CA ALA A 3 6.739 -5.435 4.491 1.00 0.00 C ATOM 176 C ALA A 3 5.969 -6.657 4.007 1.00 0.00 C ATOM 177 O ALA A 3 5.490 -7.451 4.816 1.00 0.00 O ATOM 178 CB ALA A 3 8.144 -5.823 4.928 1.00 0.00 C ATOM 179 H ALA A 3 6.239 -5.046 6.505 1.00 0.00 H ATOM 180 HA ALA A 3 6.816 -4.722 3.682 1.00 0.00 H ATOM 181 HB1 ALA A 3 8.754 -6.005 4.056 1.00 0.00 H ATOM 182 HB2 ALA A 3 8.099 -6.719 5.529 1.00 0.00 H ATOM 183 HB3 ALA A 3 8.575 -5.021 5.508 1.00 0.00 H ATOM 184 N GLY A 4 5.843 -6.802 2.697 1.00 0.00 N ATOM 185 CA GLY A 4 5.124 -7.931 2.149 1.00 0.00 C ATOM 186 C GLY A 4 5.122 -7.927 0.637 1.00 0.00 C ATOM 187 O GLY A 4 6.119 -7.559 0.014 1.00 0.00 O ATOM 188 H GLY A 4 6.239 -6.138 2.096 1.00 0.00 H ATOM 189 HA2 GLY A 4 5.586 -8.843 2.496 1.00 0.00 H ATOM 190 HA3 GLY A 4 4.103 -7.900 2.499 1.00 0.00 H ATOM 191 N HIS A 5 4.010 -8.336 0.041 1.00 0.00 N ATOM 192 CA HIS A 5 3.899 -8.377 -1.411 1.00 0.00 C ATOM 193 C HIS A 5 2.626 -7.686 -1.885 1.00 0.00 C ATOM 194 O HIS A 5 2.652 -6.912 -2.840 1.00 0.00 O ATOM 195 CB HIS A 5 3.923 -9.823 -1.926 1.00 0.00 C ATOM 196 CG HIS A 5 5.201 -10.553 -1.639 1.00 0.00 C ATOM 197 ND1 HIS A 5 5.540 -11.026 -0.390 1.00 0.00 N ATOM 198 CD2 HIS A 5 6.238 -10.874 -2.449 1.00 0.00 C ATOM 199 CE1 HIS A 5 6.723 -11.600 -0.439 1.00 0.00 C ATOM 200 NE2 HIS A 5 7.171 -11.523 -1.678 1.00 0.00 N ATOM 201 H HIS A 5 3.247 -8.624 0.593 1.00 0.00 H ATOM 202 HA HIS A 5 4.748 -7.850 -1.819 1.00 0.00 H ATOM 203 HB2 HIS A 5 3.118 -10.374 -1.463 1.00 0.00 H ATOM 204 HB3 HIS A 5 3.776 -9.817 -2.996 1.00 0.00 H ATOM 205 HD1 HIS A 5 4.970 -10.969 0.428 1.00 0.00 H ATOM 206 HD2 HIS A 5 6.316 -10.658 -3.505 1.00 0.00 H ATOM 207 HE1 HIS A 5 7.239 -12.056 0.393 1.00 0.00 H ATOM 208 HE2 HIS A 5 7.983 -11.957 -2.012 1.00 0.00 H ATOM 209 N VAL A 6 1.513 -7.966 -1.220 1.00 0.00 N ATOM 210 CA VAL A 6 0.239 -7.362 -1.586 1.00 0.00 C ATOM 211 C VAL A 6 0.038 -6.053 -0.827 1.00 0.00 C ATOM 212 O VAL A 6 0.135 -6.022 0.398 1.00 0.00 O ATOM 213 CB VAL A 6 -0.942 -8.314 -1.298 1.00 0.00 C ATOM 214 CG1 VAL A 6 -2.248 -7.738 -1.828 1.00 0.00 C ATOM 215 CG2 VAL A 6 -0.680 -9.690 -1.895 1.00 0.00 C ATOM 216 H VAL A 6 1.548 -8.591 -0.460 1.00 0.00 H ATOM 217 HA VAL A 6 0.261 -7.154 -2.646 1.00 0.00 H ATOM 218 HB VAL A 6 -1.034 -8.424 -0.227 1.00 0.00 H ATOM 219 HG11 VAL A 6 -2.886 -7.471 -0.999 1.00 0.00 H ATOM 220 HG12 VAL A 6 -2.744 -8.476 -2.441 1.00 0.00 H ATOM 221 HG13 VAL A 6 -2.039 -6.859 -2.420 1.00 0.00 H ATOM 222 HG21 VAL A 6 -0.731 -9.630 -2.972 1.00 0.00 H ATOM 223 HG22 VAL A 6 -1.425 -10.385 -1.537 1.00 0.00 H ATOM 224 HG23 VAL A 6 0.301 -10.030 -1.599 1.00 0.00 H ATOM 225 N PRO A 7 -0.230 -4.952 -1.546 1.00 0.00 N ATOM 226 CA PRO A 7 -0.433 -3.633 -0.935 1.00 0.00 C ATOM 227 C PRO A 7 -1.682 -3.571 -0.060 1.00 0.00 C ATOM 228 O PRO A 7 -2.733 -4.107 -0.416 1.00 0.00 O ATOM 229 CB PRO A 7 -0.576 -2.693 -2.137 1.00 0.00 C ATOM 230 CG PRO A 7 -0.991 -3.570 -3.267 1.00 0.00 C ATOM 231 CD PRO A 7 -0.344 -4.902 -3.014 1.00 0.00 C ATOM 232 HA PRO A 7 0.425 -3.338 -0.349 1.00 0.00 H ATOM 233 HB2 PRO A 7 -1.325 -1.944 -1.923 1.00 0.00 H ATOM 234 HB3 PRO A 7 0.371 -2.214 -2.337 1.00 0.00 H ATOM 235 HG2 PRO A 7 -2.066 -3.672 -3.278 1.00 0.00 H ATOM 236 HG3 PRO A 7 -0.642 -3.156 -4.201 1.00 0.00 H ATOM 237 HD2 PRO A 7 -0.972 -5.702 -3.379 1.00 0.00 H ATOM 238 HD3 PRO A 7 0.630 -4.943 -3.478 1.00 0.00 H ATOM 239 N GLU A 8 -1.562 -2.908 1.084 1.00 0.00 N ATOM 240 CA GLU A 8 -2.679 -2.763 2.013 1.00 0.00 C ATOM 241 C GLU A 8 -3.555 -1.589 1.599 1.00 0.00 C ATOM 242 O GLU A 8 -3.797 -0.667 2.378 1.00 0.00 O ATOM 243 CB GLU A 8 -2.175 -2.568 3.446 1.00 0.00 C ATOM 244 CG GLU A 8 -0.920 -3.360 3.753 1.00 0.00 C ATOM 245 CD GLU A 8 -0.681 -3.557 5.238 1.00 0.00 C ATOM 246 OE1 GLU A 8 -1.455 -4.287 5.889 1.00 0.00 O ATOM 247 H GLU A 8 -0.696 -2.499 1.308 1.00 0.00 H ATOM 248 HA GLU A 8 -3.268 -3.666 1.963 1.00 0.00 H ATOM 249 HB2 GLU A 8 -1.962 -1.520 3.602 1.00 0.00 H ATOM 250 HB3 GLU A 8 -2.948 -2.876 4.134 1.00 0.00 H ATOM 251 HG2 GLU A 8 -1.003 -4.330 3.288 1.00 0.00 H ATOM 252 HG3 GLU A 8 -0.075 -2.836 3.332 1.00 0.00 H ATOM 253 N TYR A 9 -4.012 -1.631 0.361 1.00 0.00 N ATOM 254 CA TYR A 9 -4.855 -0.582 -0.191 1.00 0.00 C ATOM 255 C TYR A 9 -5.601 -1.098 -1.411 1.00 0.00 C ATOM 256 O TYR A 9 -5.175 -2.062 -2.049 1.00 0.00 O ATOM 257 CB TYR A 9 -4.016 0.646 -0.566 1.00 0.00 C ATOM 258 CG TYR A 9 -4.823 1.813 -1.096 1.00 0.00 C ATOM 259 CD1 TYR A 9 -5.822 2.399 -0.327 1.00 0.00 C ATOM 260 CD2 TYR A 9 -4.585 2.327 -2.364 1.00 0.00 C ATOM 261 CE1 TYR A 9 -6.561 3.462 -0.809 1.00 0.00 C ATOM 262 CE2 TYR A 9 -5.321 3.389 -2.853 1.00 0.00 C ATOM 263 CZ TYR A 9 -6.308 3.952 -2.072 1.00 0.00 C ATOM 264 OH TYR A 9 -7.047 5.006 -2.557 1.00 0.00 O ATOM 265 H TYR A 9 -3.771 -2.399 -0.204 1.00 0.00 H ATOM 266 HA TYR A 9 -5.573 -0.302 0.564 1.00 0.00 H ATOM 267 HB2 TYR A 9 -3.498 0.986 0.310 1.00 0.00 H ATOM 268 HB3 TYR A 9 -3.296 0.367 -1.321 1.00 0.00 H ATOM 269 HD1 TYR A 9 -6.017 2.012 0.662 1.00 0.00 H ATOM 270 HD2 TYR A 9 -3.812 1.883 -2.974 1.00 0.00 H ATOM 271 HE1 TYR A 9 -7.334 3.902 -0.197 1.00 0.00 H ATOM 272 HE2 TYR A 9 -5.122 3.775 -3.842 1.00 0.00 H ATOM 273 HH TYR A 9 -7.864 4.668 -2.937 1.00 0.00 H ATOM 274 N PHE A 10 -6.702 -0.442 -1.721 1.00 0.00 N ATOM 275 CA PHE A 10 -7.533 -0.793 -2.858 1.00 0.00 C ATOM 276 C PHE A 10 -8.398 0.408 -3.213 1.00 0.00 C ATOM 277 O PHE A 10 -8.539 1.293 -2.341 1.00 0.00 O ATOM 278 CB PHE A 10 -8.411 -2.008 -2.525 1.00 0.00 C ATOM 279 CG PHE A 10 -9.181 -2.547 -3.700 1.00 0.00 C ATOM 280 CD1 PHE A 10 -8.537 -2.845 -4.891 1.00 0.00 C ATOM 281 CD2 PHE A 10 -10.548 -2.754 -3.611 1.00 0.00 C ATOM 282 CE1 PHE A 10 -9.243 -3.340 -5.971 1.00 0.00 C ATOM 283 CE2 PHE A 10 -11.259 -3.249 -4.688 1.00 0.00 C ATOM 284 CZ PHE A 10 -10.606 -3.542 -5.869 1.00 0.00 C ATOM 285 OXT PHE A 10 -8.907 0.469 -4.348 1.00 0.00 O ATOM 286 H PHE A 10 -6.967 0.325 -1.168 1.00 0.00 H ATOM 287 HA PHE A 10 -6.888 -1.029 -3.691 1.00 0.00 H ATOM 288 HB2 PHE A 10 -7.784 -2.802 -2.150 1.00 0.00 H ATOM 289 HB3 PHE A 10 -9.122 -1.728 -1.761 1.00 0.00 H ATOM 290 HD1 PHE A 10 -7.472 -2.688 -4.972 1.00 0.00 H ATOM 291 HD2 PHE A 10 -11.060 -2.525 -2.688 1.00 0.00 H ATOM 292 HE1 PHE A 10 -8.730 -3.568 -6.894 1.00 0.00 H ATOM 293 HE2 PHE A 10 -12.324 -3.406 -4.606 1.00 0.00 H ATOM 294 HZ PHE A 10 -11.160 -3.928 -6.712 1.00 0.00 H TER 295 PHE A 10