ATOM 1 N VAL B 11 3.060 11.759 -1.774 1.00 0.00 N ATOM 2 CA VAL B 11 2.411 12.593 -2.813 1.00 0.00 C ATOM 3 C VAL B 11 1.023 12.045 -3.096 1.00 0.00 C ATOM 4 O VAL B 11 0.846 10.831 -3.161 1.00 0.00 O ATOM 5 CB VAL B 11 3.237 12.608 -4.121 1.00 0.00 C ATOM 6 CG1 VAL B 11 2.619 13.547 -5.147 1.00 0.00 C ATOM 7 CG2 VAL B 11 4.680 12.999 -3.837 1.00 0.00 C ATOM 8 H1 VAL B 11 3.998 11.450 -2.093 1.00 0.00 H ATOM 9 H2 VAL B 11 2.475 10.916 -1.585 1.00 0.00 H ATOM 10 H3 VAL B 11 3.161 12.298 -0.891 1.00 0.00 H ATOM 11 HA VAL B 11 2.325 13.605 -2.442 1.00 0.00 H ATOM 12 HB VAL B 11 3.234 11.610 -4.534 1.00 0.00 H ATOM 13 HG11 VAL B 11 1.567 13.671 -4.934 1.00 0.00 H ATOM 14 HG12 VAL B 11 2.739 13.130 -6.136 1.00 0.00 H ATOM 15 HG13 VAL B 11 3.111 14.507 -5.099 1.00 0.00 H ATOM 16 HG21 VAL B 11 5.272 12.864 -4.731 1.00 0.00 H ATOM 17 HG22 VAL B 11 5.074 12.377 -3.047 1.00 0.00 H ATOM 18 HG23 VAL B 11 4.719 14.035 -3.533 1.00 0.00 H ATOM 19 N GLY B 12 0.042 12.930 -3.225 1.00 0.00 N ATOM 20 CA GLY B 12 -1.323 12.496 -3.457 1.00 0.00 C ATOM 21 C GLY B 12 -1.941 11.983 -2.177 1.00 0.00 C ATOM 22 O GLY B 12 -2.606 12.727 -1.460 1.00 0.00 O ATOM 23 H GLY B 12 0.237 13.886 -3.135 1.00 0.00 H ATOM 24 HA2 GLY B 12 -1.904 13.327 -3.826 1.00 0.00 H ATOM 25 HA3 GLY B 12 -1.324 11.705 -4.191 1.00 0.00 H ATOM 26 N ILE B 13 -1.676 10.726 -1.865 1.00 0.00 N ATOM 27 CA ILE B 13 -2.167 10.128 -0.637 1.00 0.00 C ATOM 28 C ILE B 13 -1.215 10.468 0.505 1.00 0.00 C ATOM 29 O ILE B 13 0.007 10.496 0.316 1.00 0.00 O ATOM 30 CB ILE B 13 -2.343 8.587 -0.737 1.00 0.00 C ATOM 31 CG1 ILE B 13 -1.011 7.868 -1.027 1.00 0.00 C ATOM 32 CG2 ILE B 13 -3.383 8.242 -1.795 1.00 0.00 C ATOM 33 CD1 ILE B 13 -0.541 7.953 -2.467 1.00 0.00 C ATOM 34 H ILE B 13 -1.104 10.198 -2.459 1.00 0.00 H ATOM 35 HA ILE B 13 -3.132 10.567 -0.423 1.00 0.00 H ATOM 36 HB ILE B 13 -2.723 8.241 0.214 1.00 0.00 H ATOM 37 HG12 ILE B 13 -0.240 8.299 -0.408 1.00 0.00 H ATOM 38 HG13 ILE B 13 -1.118 6.822 -0.776 1.00 0.00 H ATOM 39 HG21 ILE B 13 -2.962 7.538 -2.497 1.00 0.00 H ATOM 40 HG22 ILE B 13 -3.676 9.140 -2.319 1.00 0.00 H ATOM 41 HG23 ILE B 13 -4.249 7.804 -1.320 1.00 0.00 H ATOM 42 HD11 ILE B 13 0.311 7.305 -2.607 1.00 0.00 H ATOM 43 HD12 ILE B 13 -0.260 8.971 -2.694 1.00 0.00 H ATOM 44 HD13 ILE B 13 -1.340 7.645 -3.125 1.00 0.00 H ATOM 45 N GLY B 14 -1.772 10.753 1.673 1.00 0.00 N ATOM 46 CA GLY B 14 -0.952 11.106 2.816 1.00 0.00 C ATOM 47 C GLY B 14 -0.265 9.903 3.418 1.00 0.00 C ATOM 48 O GLY B 14 0.933 9.929 3.698 1.00 0.00 O ATOM 49 H GLY B 14 -2.747 10.735 1.756 1.00 0.00 H ATOM 50 HA2 GLY B 14 -0.205 11.811 2.504 1.00 0.00 H ATOM 51 HA3 GLY B 14 -1.577 11.564 3.568 1.00 0.00 H ATOM 52 N THR B 15 -1.033 8.852 3.608 1.00 0.00 N ATOM 53 CA THR B 15 -0.529 7.616 4.172 1.00 0.00 C ATOM 54 C THR B 15 0.198 6.784 3.115 1.00 0.00 C ATOM 55 O THR B 15 -0.255 6.677 1.974 1.00 0.00 O ATOM 56 CB THR B 15 -1.681 6.809 4.787 1.00 0.00 C ATOM 57 OG1 THR B 15 -2.903 7.113 4.100 1.00 0.00 O ATOM 58 CG2 THR B 15 -1.833 7.124 6.268 1.00 0.00 C ATOM 59 H THR B 15 -1.974 8.904 3.356 1.00 0.00 H ATOM 60 HA THR B 15 0.167 7.868 4.959 1.00 0.00 H ATOM 61 HB THR B 15 -1.465 5.756 4.676 1.00 0.00 H ATOM 62 HG1 THR B 15 -3.554 6.406 4.288 1.00 0.00 H ATOM 63 HG21 THR B 15 -1.004 6.698 6.814 1.00 0.00 H ATOM 64 HG22 THR B 15 -2.758 6.702 6.632 1.00 0.00 H ATOM 65 HG23 THR B 15 -1.845 8.194 6.409 1.00 0.00 H ATOM 66 N PRO B 16 1.350 6.198 3.477 1.00 0.00 N ATOM 67 CA PRO B 16 2.148 5.387 2.554 1.00 0.00 C ATOM 68 C PRO B 16 1.460 4.077 2.169 1.00 0.00 C ATOM 69 O PRO B 16 1.471 3.103 2.927 1.00 0.00 O ATOM 70 CB PRO B 16 3.435 5.110 3.338 1.00 0.00 C ATOM 71 CG PRO B 16 3.053 5.254 4.771 1.00 0.00 C ATOM 72 CD PRO B 16 1.970 6.295 4.810 1.00 0.00 C ATOM 73 HA PRO B 16 2.386 5.938 1.656 1.00 0.00 H ATOM 74 HB2 PRO B 16 3.783 4.111 3.121 1.00 0.00 H ATOM 75 HB3 PRO B 16 4.191 5.828 3.058 1.00 0.00 H ATOM 76 HG2 PRO B 16 2.683 4.313 5.149 1.00 0.00 H ATOM 77 HG3 PRO B 16 3.907 5.581 5.347 1.00 0.00 H ATOM 78 HD2 PRO B 16 1.254 6.064 5.585 1.00 0.00 H ATOM 79 HD3 PRO B 16 2.394 7.275 4.967 1.00 0.00 H ATOM 80 N ILE B 17 0.873 4.059 0.981 1.00 0.00 N ATOM 81 CA ILE B 17 0.192 2.875 0.480 1.00 0.00 C ATOM 82 C ILE B 17 1.201 1.807 0.074 1.00 0.00 C ATOM 83 O ILE B 17 2.300 2.115 -0.384 1.00 0.00 O ATOM 84 CB ILE B 17 -0.736 3.211 -0.712 1.00 0.00 C ATOM 85 CG1 ILE B 17 -1.368 1.941 -1.299 1.00 0.00 C ATOM 86 CG2 ILE B 17 0.019 3.986 -1.784 1.00 0.00 C ATOM 87 CD1 ILE B 17 -2.370 2.209 -2.402 1.00 0.00 C ATOM 88 H ILE B 17 0.906 4.862 0.423 1.00 0.00 H ATOM 89 HA ILE B 17 -0.419 2.484 1.282 1.00 0.00 H ATOM 90 HB ILE B 17 -1.522 3.842 -0.338 1.00 0.00 H ATOM 91 HG12 ILE B 17 -0.588 1.315 -1.706 1.00 0.00 H ATOM 92 HG13 ILE B 17 -1.877 1.405 -0.511 1.00 0.00 H ATOM 93 HG21 ILE B 17 0.442 3.294 -2.498 1.00 0.00 H ATOM 94 HG22 ILE B 17 0.811 4.558 -1.324 1.00 0.00 H ATOM 95 HG23 ILE B 17 -0.661 4.655 -2.291 1.00 0.00 H ATOM 96 HD11 ILE B 17 -1.879 2.721 -3.217 1.00 0.00 H ATOM 97 HD12 ILE B 17 -3.170 2.826 -2.020 1.00 0.00 H ATOM 98 HD13 ILE B 17 -2.774 1.273 -2.757 1.00 0.00 H ATOM 99 N SER B 18 0.817 0.558 0.253 1.00 0.00 N ATOM 100 CA SER B 18 1.676 -0.565 -0.086 1.00 0.00 C ATOM 101 C SER B 18 0.840 -1.798 -0.418 1.00 0.00 C ATOM 102 O SER B 18 -0.383 -1.705 -0.555 1.00 0.00 O ATOM 103 CB SER B 18 2.637 -0.847 1.068 1.00 0.00 C ATOM 104 OG SER B 18 2.000 -0.638 2.318 1.00 0.00 O ATOM 105 H SER B 18 -0.073 0.386 0.624 1.00 0.00 H ATOM 106 HA SER B 18 2.248 -0.290 -0.959 1.00 0.00 H ATOM 107 HB2 SER B 18 2.969 -1.873 1.014 1.00 0.00 H ATOM 108 HB3 SER B 18 3.488 -0.189 0.994 1.00 0.00 H ATOM 109 HG SER B 18 1.955 0.309 2.498 1.00 0.00 H ATOM 110 N PHE B 19 1.496 -2.946 -0.559 1.00 0.00 N ATOM 111 CA PHE B 19 0.809 -4.189 -0.896 1.00 0.00 C ATOM 112 C PHE B 19 1.353 -5.355 -0.078 1.00 0.00 C ATOM 113 O PHE B 19 2.351 -5.221 0.631 1.00 0.00 O ATOM 114 CB PHE B 19 0.976 -4.519 -2.390 1.00 0.00 C ATOM 115 CG PHE B 19 0.484 -3.458 -3.340 1.00 0.00 C ATOM 116 CD1 PHE B 19 1.239 -2.321 -3.591 1.00 0.00 C ATOM 117 CD2 PHE B 19 -0.725 -3.610 -3.998 1.00 0.00 C ATOM 118 CE1 PHE B 19 0.793 -1.356 -4.473 1.00 0.00 C ATOM 119 CE2 PHE B 19 -1.175 -2.649 -4.882 1.00 0.00 C ATOM 120 CZ PHE B 19 -0.416 -1.520 -5.119 1.00 0.00 C ATOM 121 H PHE B 19 2.476 -2.958 -0.445 1.00 0.00 H ATOM 122 HA PHE B 19 -0.241 -4.067 -0.677 1.00 0.00 H ATOM 123 HB2 PHE B 19 2.024 -4.677 -2.595 1.00 0.00 H ATOM 124 HB3 PHE B 19 0.437 -5.431 -2.606 1.00 0.00 H ATOM 125 HD1 PHE B 19 2.185 -2.192 -3.086 1.00 0.00 H ATOM 126 HD2 PHE B 19 -1.322 -4.490 -3.810 1.00 0.00 H ATOM 127 HE1 PHE B 19 1.389 -0.474 -4.656 1.00 0.00 H ATOM 128 HE2 PHE B 19 -2.120 -2.781 -5.388 1.00 0.00 H ATOM 129 HZ PHE B 19 -0.766 -0.768 -5.811 1.00 0.00 H ATOM 130 N TYR B 20 0.691 -6.494 -0.199 1.00 0.00 N ATOM 131 CA TYR B 20 1.093 -7.712 0.494 1.00 0.00 C ATOM 132 C TYR B 20 0.582 -8.925 -0.258 1.00 0.00 C ATOM 133 O TYR B 20 -0.299 -8.807 -1.112 1.00 0.00 O ATOM 134 CB TYR B 20 0.590 -7.751 1.942 1.00 0.00 C ATOM 135 CG TYR B 20 -0.919 -7.800 2.094 1.00 0.00 C ATOM 136 CD1 TYR B 20 -1.608 -9.008 2.059 1.00 0.00 C ATOM 137 CD2 TYR B 20 -1.652 -6.639 2.278 1.00 0.00 C ATOM 138 CE1 TYR B 20 -2.981 -9.052 2.203 1.00 0.00 C ATOM 139 CE2 TYR B 20 -3.025 -6.673 2.423 1.00 0.00 C ATOM 140 CZ TYR B 20 -3.684 -7.881 2.386 1.00 0.00 C ATOM 141 OH TYR B 20 -5.051 -7.918 2.531 1.00 0.00 O ATOM 142 H TYR B 20 -0.098 -6.521 -0.786 1.00 0.00 H ATOM 143 HA TYR B 20 2.173 -7.742 0.499 1.00 0.00 H ATOM 144 HB2 TYR B 20 0.991 -8.630 2.423 1.00 0.00 H ATOM 145 HB3 TYR B 20 0.950 -6.880 2.455 1.00 0.00 H ATOM 146 HD1 TYR B 20 -1.053 -9.924 1.916 1.00 0.00 H ATOM 147 HD2 TYR B 20 -1.134 -5.692 2.306 1.00 0.00 H ATOM 148 HE1 TYR B 20 -3.497 -10.000 2.173 1.00 0.00 H ATOM 149 HE2 TYR B 20 -3.576 -5.755 2.566 1.00 0.00 H ATOM 150 HH TYR B 20 -5.401 -7.023 2.496 1.00 0.00 H ATOM 151 N GLY B 21 1.143 -10.075 0.064 1.00 0.00 N ATOM 152 CA GLY B 21 0.747 -11.311 -0.586 1.00 0.00 C ATOM 153 C GLY B 21 0.959 -11.265 -2.085 1.00 0.00 C ATOM 154 O GLY B 21 0.071 -11.712 -2.832 1.00 0.00 O ATOM 155 OXT GLY B 21 2.010 -10.756 -2.525 1.00 0.00 O ATOM 156 H GLY B 21 1.839 -10.084 0.751 1.00 0.00 H ATOM 157 HA2 GLY B 21 1.327 -12.124 -0.174 1.00 0.00 H ATOM 158 HA3 GLY B 21 -0.299 -11.491 -0.386 1.00 0.00 H TER 159 GLY B 21 ATOM 160 N GLY A 1 1.785 -3.071 3.491 1.00 0.00 N ATOM 161 CA GLY A 1 2.895 -3.477 4.325 1.00 0.00 C ATOM 162 C GLY A 1 4.215 -3.366 3.591 1.00 0.00 C ATOM 163 O GLY A 1 5.225 -2.966 4.168 1.00 0.00 O ATOM 164 H2 GLY A 1 1.790 -2.178 3.074 1.00 0.00 H ATOM 165 HA2 GLY A 1 2.925 -2.848 5.202 1.00 0.00 H ATOM 166 HA3 GLY A 1 2.750 -4.502 4.631 1.00 0.00 H ATOM 167 N GLY A 2 4.205 -3.724 2.314 1.00 0.00 N ATOM 168 CA GLY A 2 5.408 -3.665 1.510 1.00 0.00 C ATOM 169 C GLY A 2 5.133 -4.039 0.078 1.00 0.00 C ATOM 170 O GLY A 2 4.211 -3.512 -0.547 1.00 0.00 O ATOM 171 H GLY A 2 3.365 -4.041 1.908 1.00 0.00 H ATOM 172 HA2 GLY A 2 5.813 -2.670 1.540 1.00 0.00 H ATOM 173 HA3 GLY A 2 6.135 -4.352 1.916 1.00 0.00 H ATOM 174 N ALA A 3 5.919 -4.961 -0.431 1.00 0.00 N ATOM 175 CA ALA A 3 5.753 -5.444 -1.791 1.00 0.00 C ATOM 176 C ALA A 3 4.847 -6.668 -1.788 1.00 0.00 C ATOM 177 O ALA A 3 5.018 -7.565 -0.963 1.00 0.00 O ATOM 178 CB ALA A 3 7.104 -5.775 -2.409 1.00 0.00 C ATOM 179 H ALA A 3 6.619 -5.343 0.132 1.00 0.00 H ATOM 180 HA ALA A 3 5.290 -4.661 -2.374 1.00 0.00 H ATOM 181 HB1 ALA A 3 7.030 -6.701 -2.960 1.00 0.00 H ATOM 182 HB2 ALA A 3 7.842 -5.878 -1.628 1.00 0.00 H ATOM 183 HB3 ALA A 3 7.397 -4.980 -3.080 1.00 0.00 H ATOM 184 N GLY A 4 3.884 -6.702 -2.697 1.00 0.00 N ATOM 185 CA GLY A 4 2.975 -7.827 -2.759 1.00 0.00 C ATOM 186 C GLY A 4 1.993 -7.711 -3.903 1.00 0.00 C ATOM 187 O GLY A 4 2.358 -7.283 -4.998 1.00 0.00 O ATOM 188 H GLY A 4 3.786 -5.960 -3.328 1.00 0.00 H ATOM 189 HA2 GLY A 4 3.549 -8.734 -2.881 1.00 0.00 H ATOM 190 HA3 GLY A 4 2.425 -7.884 -1.831 1.00 0.00 H ATOM 191 N HIS A 5 0.746 -8.096 -3.658 1.00 0.00 N ATOM 192 CA HIS A 5 -0.285 -8.037 -4.688 1.00 0.00 C ATOM 193 C HIS A 5 -1.540 -7.341 -4.172 1.00 0.00 C ATOM 194 O HIS A 5 -2.121 -6.507 -4.863 1.00 0.00 O ATOM 195 CB HIS A 5 -0.649 -9.442 -5.185 1.00 0.00 C ATOM 196 CG HIS A 5 0.488 -10.182 -5.824 1.00 0.00 C ATOM 197 ND1 HIS A 5 1.518 -10.753 -5.109 1.00 0.00 N ATOM 198 CD2 HIS A 5 0.762 -10.428 -7.127 1.00 0.00 C ATOM 199 CE1 HIS A 5 2.374 -11.314 -5.936 1.00 0.00 C ATOM 200 NE2 HIS A 5 1.941 -11.133 -7.169 1.00 0.00 N ATOM 201 H HIS A 5 0.515 -8.437 -2.764 1.00 0.00 H ATOM 202 HA HIS A 5 0.110 -7.467 -5.515 1.00 0.00 H ATOM 203 HB2 HIS A 5 -0.995 -10.031 -4.350 1.00 0.00 H ATOM 204 HB3 HIS A 5 -1.443 -9.362 -5.913 1.00 0.00 H ATOM 205 HD1 HIS A 5 1.598 -10.765 -4.113 1.00 0.00 H ATOM 206 HD2 HIS A 5 0.165 -10.125 -7.975 1.00 0.00 H ATOM 207 HE1 HIS A 5 3.278 -11.834 -5.653 1.00 0.00 H ATOM 208 HE2 HIS A 5 2.331 -11.540 -7.969 1.00 0.00 H ATOM 209 N VAL A 6 -1.955 -7.686 -2.961 1.00 0.00 N ATOM 210 CA VAL A 6 -3.142 -7.089 -2.366 1.00 0.00 C ATOM 211 C VAL A 6 -2.783 -5.770 -1.688 1.00 0.00 C ATOM 212 O VAL A 6 -1.870 -5.721 -0.868 1.00 0.00 O ATOM 213 CB VAL A 6 -3.797 -8.036 -1.336 1.00 0.00 C ATOM 214 CG1 VAL A 6 -5.135 -7.483 -0.866 1.00 0.00 C ATOM 215 CG2 VAL A 6 -3.968 -9.430 -1.921 1.00 0.00 C ATOM 216 H VAL A 6 -1.449 -8.357 -2.449 1.00 0.00 H ATOM 217 HA VAL A 6 -3.854 -6.896 -3.156 1.00 0.00 H ATOM 218 HB VAL A 6 -3.143 -8.108 -0.479 1.00 0.00 H ATOM 219 HG11 VAL A 6 -5.929 -7.907 -1.461 1.00 0.00 H ATOM 220 HG12 VAL A 6 -5.138 -6.408 -0.974 1.00 0.00 H ATOM 221 HG13 VAL A 6 -5.286 -7.740 0.172 1.00 0.00 H ATOM 222 HG21 VAL A 6 -3.653 -9.428 -2.954 1.00 0.00 H ATOM 223 HG22 VAL A 6 -5.007 -9.720 -1.863 1.00 0.00 H ATOM 224 HG23 VAL A 6 -3.367 -10.131 -1.362 1.00 0.00 H ATOM 225 N PRO A 7 -3.481 -4.681 -2.036 1.00 0.00 N ATOM 226 CA PRO A 7 -3.216 -3.357 -1.467 1.00 0.00 C ATOM 227 C PRO A 7 -3.556 -3.267 0.020 1.00 0.00 C ATOM 228 O PRO A 7 -4.667 -3.596 0.438 1.00 0.00 O ATOM 229 CB PRO A 7 -4.126 -2.418 -2.273 1.00 0.00 C ATOM 230 CG PRO A 7 -4.571 -3.209 -3.457 1.00 0.00 C ATOM 231 CD PRO A 7 -4.568 -4.644 -3.022 1.00 0.00 C ATOM 232 HA PRO A 7 -2.185 -3.069 -1.611 1.00 0.00 H ATOM 233 HB2 PRO A 7 -4.966 -2.119 -1.662 1.00 0.00 H ATOM 234 HB3 PRO A 7 -3.567 -1.544 -2.572 1.00 0.00 H ATOM 235 HG2 PRO A 7 -5.566 -2.907 -3.748 1.00 0.00 H ATOM 236 HG3 PRO A 7 -3.880 -3.064 -4.275 1.00 0.00 H ATOM 237 HD2 PRO A 7 -5.513 -4.904 -2.568 1.00 0.00 H ATOM 238 HD3 PRO A 7 -4.354 -5.294 -3.857 1.00 0.00 H ATOM 239 N GLU A 8 -2.598 -2.794 0.804 1.00 0.00 N ATOM 240 CA GLU A 8 -2.782 -2.624 2.240 1.00 0.00 C ATOM 241 C GLU A 8 -2.769 -1.144 2.593 1.00 0.00 C ATOM 242 O GLU A 8 -1.909 -0.675 3.336 1.00 0.00 O ATOM 243 CB GLU A 8 -1.704 -3.370 3.034 1.00 0.00 C ATOM 244 CG GLU A 8 -0.339 -3.366 2.369 1.00 0.00 C ATOM 245 CD GLU A 8 0.765 -3.885 3.270 1.00 0.00 C ATOM 246 OE1 GLU A 8 0.681 -5.034 3.746 1.00 0.00 O ATOM 247 H GLU A 8 -1.741 -2.531 0.400 1.00 0.00 H ATOM 248 HA GLU A 8 -3.751 -3.029 2.495 1.00 0.00 H ATOM 249 HB2 GLU A 8 -1.607 -2.909 4.005 1.00 0.00 H ATOM 250 HB3 GLU A 8 -2.015 -4.396 3.163 1.00 0.00 H ATOM 251 HG2 GLU A 8 -0.384 -3.994 1.491 1.00 0.00 H ATOM 252 HG3 GLU A 8 -0.099 -2.359 2.071 1.00 0.00 H ATOM 253 N TYR A 9 -3.723 -0.412 2.042 1.00 0.00 N ATOM 254 CA TYR A 9 -3.821 1.016 2.295 1.00 0.00 C ATOM 255 C TYR A 9 -4.475 1.270 3.644 1.00 0.00 C ATOM 256 O TYR A 9 -5.204 0.425 4.166 1.00 0.00 O ATOM 257 CB TYR A 9 -4.603 1.723 1.184 1.00 0.00 C ATOM 258 CG TYR A 9 -4.581 3.233 1.287 1.00 0.00 C ATOM 259 CD1 TYR A 9 -3.375 3.922 1.333 1.00 0.00 C ATOM 260 CD2 TYR A 9 -5.759 3.968 1.343 1.00 0.00 C ATOM 261 CE1 TYR A 9 -3.343 5.297 1.433 1.00 0.00 C ATOM 262 CE2 TYR A 9 -5.734 5.347 1.445 1.00 0.00 C ATOM 263 CZ TYR A 9 -4.523 6.005 1.489 1.00 0.00 C ATOM 264 OH TYR A 9 -4.489 7.376 1.602 1.00 0.00 O ATOM 265 H TYR A 9 -4.376 -0.842 1.455 1.00 0.00 H ATOM 266 HA TYR A 9 -2.816 1.413 2.320 1.00 0.00 H ATOM 267 HB2 TYR A 9 -4.172 1.457 0.239 1.00 0.00 H ATOM 268 HB3 TYR A 9 -5.633 1.400 1.212 1.00 0.00 H ATOM 269 HD1 TYR A 9 -2.451 3.365 1.288 1.00 0.00 H ATOM 270 HD2 TYR A 9 -6.705 3.448 1.308 1.00 0.00 H ATOM 271 HE1 TYR A 9 -2.394 5.813 1.467 1.00 0.00 H ATOM 272 HE2 TYR A 9 -6.659 5.902 1.488 1.00 0.00 H ATOM 273 HH TYR A 9 -4.134 7.608 2.469 1.00 0.00 H ATOM 274 N PHE A 10 -4.202 2.438 4.188 1.00 0.00 N ATOM 275 CA PHE A 10 -4.736 2.854 5.473 1.00 0.00 C ATOM 276 C PHE A 10 -4.658 4.368 5.585 1.00 0.00 C ATOM 277 O PHE A 10 -4.973 4.911 6.660 1.00 0.00 O ATOM 278 CB PHE A 10 -3.966 2.180 6.621 1.00 0.00 C ATOM 279 CG PHE A 10 -2.466 2.176 6.447 1.00 0.00 C ATOM 280 CD1 PHE A 10 -1.753 3.360 6.335 1.00 0.00 C ATOM 281 CD2 PHE A 10 -1.771 0.977 6.402 1.00 0.00 C ATOM 282 CE1 PHE A 10 -0.380 3.348 6.178 1.00 0.00 C ATOM 283 CE2 PHE A 10 -0.398 0.959 6.245 1.00 0.00 C ATOM 284 CZ PHE A 10 0.298 2.147 6.133 1.00 0.00 C ATOM 285 OXT PHE A 10 -4.267 5.001 4.579 1.00 0.00 O ATOM 286 H PHE A 10 -3.620 3.058 3.700 1.00 0.00 H ATOM 287 HA PHE A 10 -5.773 2.553 5.516 1.00 0.00 H ATOM 288 HB2 PHE A 10 -4.188 2.697 7.542 1.00 0.00 H ATOM 289 HB3 PHE A 10 -4.293 1.154 6.706 1.00 0.00 H ATOM 290 HD1 PHE A 10 -2.281 4.301 6.370 1.00 0.00 H ATOM 291 HD2 PHE A 10 -2.314 0.047 6.487 1.00 0.00 H ATOM 292 HE1 PHE A 10 0.162 4.278 6.091 1.00 0.00 H ATOM 293 HE2 PHE A 10 0.130 0.018 6.212 1.00 0.00 H ATOM 294 HZ PHE A 10 1.371 2.135 6.011 1.00 0.00 H TER 295 PHE A 10