ATOM 1 N PHE A 1 0.714 3.949 -8.716 1.00 0.00 N ATOM 2 CA PHE A 1 1.739 4.026 -7.712 1.00 0.00 C ATOM 3 C PHE A 1 1.066 3.915 -6.367 1.00 0.00 C ATOM 4 O PHE A 1 -0.157 4.017 -6.281 1.00 0.00 O ATOM 5 CB PHE A 1 2.560 5.335 -7.885 1.00 0.00 C ATOM 6 CG PHE A 1 3.815 5.330 -7.060 1.00 0.00 C ATOM 7 CD1 PHE A 1 3.961 6.219 -5.984 1.00 0.00 C ATOM 8 CD2 PHE A 1 4.838 4.408 -7.330 1.00 0.00 C ATOM 9 CE1 PHE A 1 5.103 6.177 -5.176 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.985 4.364 -6.527 1.00 0.00 C ATOM 11 CZ PHE A 1 6.115 5.246 -5.446 1.00 0.00 C ATOM 12 H1 PHE A 1 -0.212 3.898 -8.349 1.00 0.00 H ATOM 13 HA PHE A 1 2.359 3.151 -7.846 1.00 0.00 H ATOM 14 HB2 PHE A 1 2.861 5.430 -8.950 1.00 0.00 H ATOM 15 HB3 PHE A 1 1.935 6.216 -7.626 1.00 0.00 H ATOM 16 HD1 PHE A 1 3.175 6.929 -5.770 1.00 0.00 H ATOM 17 HD2 PHE A 1 4.737 3.727 -8.162 1.00 0.00 H ATOM 18 HE1 PHE A 1 5.202 6.862 -4.347 1.00 0.00 H ATOM 19 HE2 PHE A 1 6.767 3.652 -6.745 1.00 0.00 H ATOM 20 HZ PHE A 1 6.999 5.216 -4.826 1.00 0.00 H ATOM 21 N LEU A 2 1.863 3.641 -5.305 1.00 0.00 N ATOM 22 CA LEU A 2 1.391 3.111 -4.033 1.00 0.00 C ATOM 23 C LEU A 2 0.830 1.694 -4.202 1.00 0.00 C ATOM 24 O LEU A 2 0.718 1.185 -5.318 1.00 0.00 O ATOM 25 CB LEU A 2 0.404 4.054 -3.269 1.00 0.00 C ATOM 26 CG LEU A 2 1.055 5.016 -2.257 1.00 0.00 C ATOM 27 CD1 LEU A 2 1.916 6.087 -2.937 1.00 0.00 C ATOM 28 CD2 LEU A 2 -0.034 5.672 -1.393 1.00 0.00 C ATOM 29 H LEU A 2 2.850 3.689 -5.436 1.00 0.00 H ATOM 30 HA LEU A 2 2.271 2.997 -3.418 1.00 0.00 H ATOM 31 HB2 LEU A 2 -0.193 4.641 -3.998 1.00 0.00 H ATOM 32 HB3 LEU A 2 -0.330 3.444 -2.700 1.00 0.00 H ATOM 33 HG LEU A 2 1.707 4.422 -1.581 1.00 0.00 H ATOM 34 HD11 LEU A 2 1.304 6.668 -3.660 1.00 0.00 H ATOM 35 HD12 LEU A 2 2.762 5.620 -3.486 1.00 0.00 H ATOM 36 HD13 LEU A 2 2.331 6.787 -2.181 1.00 0.00 H ATOM 37 HD21 LEU A 2 -0.711 6.285 -2.026 1.00 0.00 H ATOM 38 HD22 LEU A 2 0.424 6.332 -0.625 1.00 0.00 H ATOM 39 HD23 LEU A 2 -0.640 4.897 -0.875 1.00 0.00 H ATOM 40 N PRO A 3 0.504 0.947 -3.157 1.00 0.00 N ATOM 41 CA PRO A 3 -0.541 -0.054 -3.270 1.00 0.00 C ATOM 42 C PRO A 3 -1.908 0.605 -3.453 1.00 0.00 C ATOM 43 O PRO A 3 -2.013 1.822 -3.576 1.00 0.00 O ATOM 44 CB PRO A 3 -0.434 -0.814 -1.935 1.00 0.00 C ATOM 45 CG PRO A 3 0.062 0.239 -0.944 1.00 0.00 C ATOM 46 CD PRO A 3 1.025 1.068 -1.792 1.00 0.00 C ATOM 47 HA PRO A 3 -0.368 -0.684 -4.130 1.00 0.00 H ATOM 48 HB2 PRO A 3 -1.380 -1.296 -1.608 1.00 0.00 H ATOM 49 HB3 PRO A 3 0.342 -1.602 -2.039 1.00 0.00 H ATOM 50 HG2 PRO A 3 -0.784 0.883 -0.621 1.00 0.00 H ATOM 51 HG3 PRO A 3 0.550 -0.205 -0.050 1.00 0.00 H ATOM 52 HD2 PRO A 3 1.059 2.120 -1.438 1.00 0.00 H ATOM 53 HD3 PRO A 3 2.044 0.627 -1.767 1.00 0.00 H ATOM 54 N ILE A 4 -2.996 -0.180 -3.409 1.00 0.00 N ATOM 55 CA ILE A 4 -4.367 0.239 -3.673 1.00 0.00 C ATOM 56 C ILE A 4 -4.862 1.484 -2.958 1.00 0.00 C ATOM 57 O ILE A 4 -5.765 2.153 -3.440 1.00 0.00 O ATOM 58 CB ILE A 4 -5.371 -0.903 -3.484 1.00 0.00 C ATOM 59 CG1 ILE A 4 -5.370 -1.477 -2.044 1.00 0.00 C ATOM 60 CG2 ILE A 4 -5.071 -1.986 -4.546 1.00 0.00 C ATOM 61 CD1 ILE A 4 -6.468 -2.523 -1.807 1.00 0.00 C ATOM 62 H ILE A 4 -2.886 -1.163 -3.286 1.00 0.00 H ATOM 63 HA ILE A 4 -4.395 0.507 -4.719 1.00 0.00 H ATOM 64 HB ILE A 4 -6.391 -0.518 -3.695 1.00 0.00 H ATOM 65 HG12 ILE A 4 -4.381 -1.933 -1.824 1.00 0.00 H ATOM 66 HG13 ILE A 4 -5.527 -0.647 -1.321 1.00 0.00 H ATOM 67 HG21 ILE A 4 -5.865 -2.763 -4.543 1.00 0.00 H ATOM 68 HG22 ILE A 4 -5.045 -1.538 -5.563 1.00 0.00 H ATOM 69 HG23 ILE A 4 -4.098 -2.487 -4.354 1.00 0.00 H ATOM 70 HD11 ILE A 4 -7.467 -2.103 -2.048 1.00 0.00 H ATOM 71 HD12 ILE A 4 -6.305 -3.425 -2.435 1.00 0.00 H ATOM 72 HD13 ILE A 4 -6.473 -2.843 -0.743 1.00 0.00 H ATOM 73 N LEU A 5 -4.326 1.805 -1.769 1.00 0.00 N ATOM 74 CA LEU A 5 -4.621 2.964 -0.944 1.00 0.00 C ATOM 75 C LEU A 5 -4.824 4.300 -1.657 1.00 0.00 C ATOM 76 O LEU A 5 -5.768 5.024 -1.350 1.00 0.00 O ATOM 77 CB LEU A 5 -3.528 3.101 0.146 1.00 0.00 C ATOM 78 CG LEU A 5 -3.236 1.802 0.940 1.00 0.00 C ATOM 79 CD1 LEU A 5 -2.132 2.052 1.977 1.00 0.00 C ATOM 80 CD2 LEU A 5 -4.479 1.225 1.635 1.00 0.00 C ATOM 81 H LEU A 5 -3.591 1.225 -1.427 1.00 0.00 H ATOM 82 HA LEU A 5 -5.559 2.752 -0.453 1.00 0.00 H ATOM 83 HB2 LEU A 5 -2.581 3.432 -0.330 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.835 3.886 0.869 1.00 0.00 H ATOM 85 HG LEU A 5 -2.851 1.032 0.237 1.00 0.00 H ATOM 86 HD11 LEU A 5 -1.207 2.429 1.489 1.00 0.00 H ATOM 87 HD12 LEU A 5 -1.888 1.111 2.515 1.00 0.00 H ATOM 88 HD13 LEU A 5 -2.469 2.801 2.725 1.00 0.00 H ATOM 89 HD21 LEU A 5 -4.197 0.343 2.249 1.00 0.00 H ATOM 90 HD22 LEU A 5 -5.235 0.892 0.892 1.00 0.00 H ATOM 91 HD23 LEU A 5 -4.936 1.983 2.306 1.00 0.00 H ATOM 92 N ALA A 6 -3.992 4.645 -2.664 1.00 0.00 N ATOM 93 CA ALA A 6 -4.195 5.829 -3.488 1.00 0.00 C ATOM 94 C ALA A 6 -5.513 5.797 -4.280 1.00 0.00 C ATOM 95 O ALA A 6 -6.279 6.758 -4.336 1.00 0.00 O ATOM 96 CB ALA A 6 -3.011 5.949 -4.467 1.00 0.00 C ATOM 97 H ALA A 6 -3.240 4.044 -2.923 1.00 0.00 H ATOM 98 HA ALA A 6 -4.231 6.694 -2.843 1.00 0.00 H ATOM 99 HB1 ALA A 6 -2.058 6.036 -3.902 1.00 0.00 H ATOM 100 HB2 ALA A 6 -2.934 5.053 -5.120 1.00 0.00 H ATOM 101 HB3 ALA A 6 -3.113 6.848 -5.112 1.00 0.00 H ATOM 102 N SER A 7 -5.843 4.643 -4.879 1.00 0.00 N ATOM 103 CA SER A 7 -7.119 4.379 -5.521 1.00 0.00 C ATOM 104 C SER A 7 -8.279 4.237 -4.549 1.00 0.00 C ATOM 105 O SER A 7 -9.421 4.559 -4.860 1.00 0.00 O ATOM 106 CB SER A 7 -7.101 3.060 -6.340 1.00 0.00 C ATOM 107 OG SER A 7 -5.976 3.016 -7.215 1.00 0.00 O ATOM 108 H SER A 7 -5.211 3.872 -4.867 1.00 0.00 H ATOM 109 HA SER A 7 -7.343 5.204 -6.181 1.00 0.00 H ATOM 110 HB2 SER A 7 -7.016 2.192 -5.653 1.00 0.00 H ATOM 111 HB3 SER A 7 -8.040 2.947 -6.923 1.00 0.00 H ATOM 112 HG SER A 7 -6.189 3.512 -8.009 1.00 0.00 H ATOM 113 N LEU A 8 -8.049 3.734 -3.325 1.00 0.00 N ATOM 114 CA LEU A 8 -9.054 3.728 -2.277 1.00 0.00 C ATOM 115 C LEU A 8 -9.422 5.109 -1.791 1.00 0.00 C ATOM 116 O LEU A 8 -10.595 5.389 -1.540 1.00 0.00 O ATOM 117 CB LEU A 8 -8.688 2.835 -1.068 1.00 0.00 C ATOM 118 CG LEU A 8 -8.622 1.323 -1.378 1.00 0.00 C ATOM 119 CD1 LEU A 8 -8.230 0.554 -0.110 1.00 0.00 C ATOM 120 CD2 LEU A 8 -9.951 0.768 -1.922 1.00 0.00 C ATOM 121 H LEU A 8 -7.151 3.356 -3.114 1.00 0.00 H ATOM 122 HA LEU A 8 -9.965 3.340 -2.707 1.00 0.00 H ATOM 123 HB2 LEU A 8 -7.711 3.166 -0.655 1.00 0.00 H ATOM 124 HB3 LEU A 8 -9.447 2.969 -0.268 1.00 0.00 H ATOM 125 HG LEU A 8 -7.835 1.154 -2.144 1.00 0.00 H ATOM 126 HD11 LEU A 8 -9.004 0.683 0.677 1.00 0.00 H ATOM 127 HD12 LEU A 8 -7.263 0.930 0.288 1.00 0.00 H ATOM 128 HD13 LEU A 8 -8.127 -0.531 -0.324 1.00 0.00 H ATOM 129 HD21 LEU A 8 -10.773 0.973 -1.203 1.00 0.00 H ATOM 130 HD22 LEU A 8 -9.874 -0.332 -2.061 1.00 0.00 H ATOM 131 HD23 LEU A 8 -10.204 1.221 -2.904 1.00 0.00 H ATOM 132 N ALA A 9 -8.434 6.024 -1.724 1.00 0.00 N ATOM 133 CA ALA A 9 -8.659 7.438 -1.521 1.00 0.00 C ATOM 134 C ALA A 9 -9.551 8.020 -2.604 1.00 0.00 C ATOM 135 O ALA A 9 -10.445 8.808 -2.321 1.00 0.00 O ATOM 136 CB ALA A 9 -7.321 8.198 -1.443 1.00 0.00 C ATOM 137 H ALA A 9 -7.484 5.743 -1.835 1.00 0.00 H ATOM 138 HA ALA A 9 -9.184 7.555 -0.584 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.683 7.762 -0.645 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.764 8.131 -2.402 1.00 0.00 H ATOM 141 HB3 ALA A 9 -7.489 9.271 -1.210 1.00 0.00 H ATOM 142 N ALA A 10 -9.378 7.585 -3.866 1.00 0.00 N ATOM 143 CA ALA A 10 -10.303 7.909 -4.930 1.00 0.00 C ATOM 144 C ALA A 10 -11.716 7.373 -4.772 1.00 0.00 C ATOM 145 O ALA A 10 -12.710 8.071 -4.954 1.00 0.00 O ATOM 146 CB ALA A 10 -9.792 7.318 -6.266 1.00 0.00 C ATOM 147 H ALA A 10 -8.604 6.998 -4.092 1.00 0.00 H ATOM 148 HA ALA A 10 -10.367 8.987 -4.972 1.00 0.00 H ATOM 149 HB1 ALA A 10 -8.691 7.445 -6.345 1.00 0.00 H ATOM 150 HB2 ALA A 10 -10.003 6.232 -6.370 1.00 0.00 H ATOM 151 HB3 ALA A 10 -10.276 7.830 -7.125 1.00 0.00 H ATOM 152 N LYS A 11 -11.832 6.076 -4.454 1.00 0.00 N ATOM 153 CA LYS A 11 -13.096 5.379 -4.461 1.00 0.00 C ATOM 154 C LYS A 11 -13.973 5.666 -3.260 1.00 0.00 C ATOM 155 O LYS A 11 -15.189 5.821 -3.370 1.00 0.00 O ATOM 156 CB LYS A 11 -12.839 3.849 -4.595 1.00 0.00 C ATOM 157 CG LYS A 11 -14.100 2.976 -4.778 1.00 0.00 C ATOM 158 CD LYS A 11 -14.703 2.464 -3.455 1.00 0.00 C ATOM 159 CE LYS A 11 -16.134 1.940 -3.594 1.00 0.00 C ATOM 160 NZ LYS A 11 -16.732 1.789 -2.249 1.00 0.00 N ATOM 161 H LYS A 11 -11.002 5.533 -4.352 1.00 0.00 H ATOM 162 HA LYS A 11 -13.652 5.704 -5.328 1.00 0.00 H ATOM 163 HB2 LYS A 11 -12.208 3.718 -5.499 1.00 0.00 H ATOM 164 HB3 LYS A 11 -12.242 3.485 -3.732 1.00 0.00 H ATOM 165 HG2 LYS A 11 -14.851 3.571 -5.340 1.00 0.00 H ATOM 166 HG3 LYS A 11 -13.838 2.098 -5.406 1.00 0.00 H ATOM 167 HD2 LYS A 11 -14.038 1.678 -3.039 1.00 0.00 H ATOM 168 HD3 LYS A 11 -14.709 3.301 -2.724 1.00 0.00 H ATOM 169 HE2 LYS A 11 -16.757 2.661 -4.166 1.00 0.00 H ATOM 170 HE3 LYS A 11 -16.147 0.955 -4.109 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -16.842 2.731 -1.822 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -16.096 1.235 -1.641 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -17.660 1.324 -2.308 1.00 0.00 H ATOM 174 N PHE A 12 -13.382 5.721 -2.054 1.00 0.00 N ATOM 175 CA PHE A 12 -14.129 5.997 -0.842 1.00 0.00 C ATOM 176 C PHE A 12 -14.065 7.463 -0.516 1.00 0.00 C ATOM 177 O PHE A 12 -14.768 7.981 0.351 1.00 0.00 O ATOM 178 CB PHE A 12 -13.573 5.184 0.354 1.00 0.00 C ATOM 179 CG PHE A 12 -14.081 3.768 0.319 1.00 0.00 C ATOM 180 CD1 PHE A 12 -15.347 3.467 0.851 1.00 0.00 C ATOM 181 CD2 PHE A 12 -13.284 2.722 -0.172 1.00 0.00 C ATOM 182 CE1 PHE A 12 -15.798 2.141 0.921 1.00 0.00 C ATOM 183 CE2 PHE A 12 -13.733 1.394 -0.111 1.00 0.00 C ATOM 184 CZ PHE A 12 -14.988 1.103 0.441 1.00 0.00 C ATOM 185 H PHE A 12 -12.399 5.579 -1.961 1.00 0.00 H ATOM 186 HA PHE A 12 -15.177 5.775 -0.977 1.00 0.00 H ATOM 187 HB2 PHE A 12 -12.462 5.178 0.341 1.00 0.00 H ATOM 188 HB3 PHE A 12 -13.905 5.618 1.322 1.00 0.00 H ATOM 189 HD1 PHE A 12 -15.950 4.260 1.267 1.00 0.00 H ATOM 190 HD2 PHE A 12 -12.299 2.942 -0.555 1.00 0.00 H ATOM 191 HE1 PHE A 12 -16.744 1.919 1.393 1.00 0.00 H ATOM 192 HE2 PHE A 12 -13.091 0.593 -0.446 1.00 0.00 H ATOM 193 HZ PHE A 12 -15.307 0.077 0.545 1.00 0.00 H ATOM 194 N GLY A 13 -13.271 8.199 -1.294 1.00 0.00 N ATOM 195 CA GLY A 13 -13.344 9.627 -1.334 1.00 0.00 C ATOM 196 C GLY A 13 -13.606 10.101 -2.720 1.00 0.00 C ATOM 197 O GLY A 13 -12.669 10.581 -3.344 1.00 0.00 O ATOM 198 H GLY A 13 -12.655 7.763 -1.946 1.00 0.00 H ATOM 199 HA2 GLY A 13 -14.133 9.998 -0.697 1.00 0.00 H ATOM 200 HA3 GLY A 13 -12.365 9.981 -1.046 1.00 0.00 H ATOM 201 N PRO A 14 -14.823 10.120 -3.255 1.00 0.00 N ATOM 202 CA PRO A 14 -15.114 10.873 -4.471 1.00 0.00 C ATOM 203 C PRO A 14 -14.855 12.347 -4.233 1.00 0.00 C ATOM 204 O PRO A 14 -14.354 13.036 -5.116 1.00 0.00 O ATOM 205 CB PRO A 14 -16.583 10.538 -4.784 1.00 0.00 C ATOM 206 CG PRO A 14 -17.178 10.088 -3.442 1.00 0.00 C ATOM 207 CD PRO A 14 -15.997 9.400 -2.755 1.00 0.00 C ATOM 208 HA PRO A 14 -14.437 10.558 -5.251 1.00 0.00 H ATOM 209 HB2 PRO A 14 -17.139 11.384 -5.244 1.00 0.00 H ATOM 210 HB3 PRO A 14 -16.603 9.679 -5.488 1.00 0.00 H ATOM 211 HG2 PRO A 14 -17.500 10.975 -2.857 1.00 0.00 H ATOM 212 HG3 PRO A 14 -18.044 9.405 -3.577 1.00 0.00 H ATOM 213 HD2 PRO A 14 -16.087 9.441 -1.649 1.00 0.00 H ATOM 214 HD3 PRO A 14 -15.919 8.343 -3.087 1.00 0.00 H ATOM 215 N LYS A 15 -15.120 12.828 -3.001 1.00 0.00 N ATOM 216 CA LYS A 15 -14.645 14.110 -2.531 1.00 0.00 C ATOM 217 C LYS A 15 -13.121 14.223 -2.424 1.00 0.00 C ATOM 218 O LYS A 15 -12.553 15.263 -2.738 1.00 0.00 O ATOM 219 CB LYS A 15 -15.372 14.629 -1.253 1.00 0.00 C ATOM 220 CG LYS A 15 -15.028 14.024 0.130 1.00 0.00 C ATOM 221 CD LYS A 15 -15.549 12.593 0.364 1.00 0.00 C ATOM 222 CE LYS A 15 -15.785 12.208 1.840 1.00 0.00 C ATOM 223 NZ LYS A 15 -14.537 12.249 2.641 1.00 0.00 N ATOM 224 H LYS A 15 -15.624 12.251 -2.363 1.00 0.00 H ATOM 225 HA LYS A 15 -14.909 14.815 -3.304 1.00 0.00 H ATOM 226 HB2 LYS A 15 -15.150 15.715 -1.185 1.00 0.00 H ATOM 227 HB3 LYS A 15 -16.467 14.548 -1.422 1.00 0.00 H ATOM 228 HG2 LYS A 15 -13.933 14.093 0.306 1.00 0.00 H ATOM 229 HG3 LYS A 15 -15.519 14.689 0.873 1.00 0.00 H ATOM 230 HD2 LYS A 15 -16.535 12.509 -0.141 1.00 0.00 H ATOM 231 HD3 LYS A 15 -14.865 11.867 -0.126 1.00 0.00 H ATOM 232 HE2 LYS A 15 -16.511 12.912 2.300 1.00 0.00 H ATOM 233 HE3 LYS A 15 -16.198 11.179 1.902 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -13.854 11.551 2.286 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -14.751 12.028 3.635 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -14.116 13.199 2.595 1.00 0.00 H ATOM 237 N LEU A 16 -12.398 13.154 -2.010 1.00 0.00 N ATOM 238 CA LEU A 16 -10.941 13.148 -2.033 1.00 0.00 C ATOM 239 C LEU A 16 -10.377 13.162 -3.446 1.00 0.00 C ATOM 240 O LEU A 16 -9.481 13.939 -3.728 1.00 0.00 O ATOM 241 CB LEU A 16 -10.254 11.993 -1.259 1.00 0.00 C ATOM 242 CG LEU A 16 -10.142 12.166 0.272 1.00 0.00 C ATOM 243 CD1 LEU A 16 -11.490 12.189 1.004 1.00 0.00 C ATOM 244 CD2 LEU A 16 -9.263 11.046 0.851 1.00 0.00 C ATOM 245 H LEU A 16 -12.829 12.267 -1.858 1.00 0.00 H ATOM 246 HA LEU A 16 -10.601 14.070 -1.586 1.00 0.00 H ATOM 247 HB2 LEU A 16 -10.747 11.030 -1.508 1.00 0.00 H ATOM 248 HB3 LEU A 16 -9.206 11.899 -1.615 1.00 0.00 H ATOM 249 HG LEU A 16 -9.625 13.130 0.467 1.00 0.00 H ATOM 250 HD11 LEU A 16 -11.308 12.289 2.095 1.00 0.00 H ATOM 251 HD12 LEU A 16 -12.035 11.239 0.814 1.00 0.00 H ATOM 252 HD13 LEU A 16 -12.094 13.056 0.660 1.00 0.00 H ATOM 253 HD21 LEU A 16 -9.132 11.175 1.946 1.00 0.00 H ATOM 254 HD22 LEU A 16 -8.257 11.061 0.380 1.00 0.00 H ATOM 255 HD23 LEU A 16 -9.721 10.052 0.661 1.00 0.00 H ATOM 256 N PHE A 17 -10.875 12.357 -4.403 1.00 0.00 N ATOM 257 CA PHE A 17 -10.376 12.415 -5.771 1.00 0.00 C ATOM 258 C PHE A 17 -10.734 13.692 -6.505 1.00 0.00 C ATOM 259 O PHE A 17 -9.961 14.178 -7.324 1.00 0.00 O ATOM 260 CB PHE A 17 -10.772 11.189 -6.638 1.00 0.00 C ATOM 261 CG PHE A 17 -9.548 10.520 -7.235 1.00 0.00 C ATOM 262 CD1 PHE A 17 -9.533 10.133 -8.586 1.00 0.00 C ATOM 263 CD2 PHE A 17 -8.430 10.200 -6.436 1.00 0.00 C ATOM 264 CE1 PHE A 17 -8.439 9.438 -9.124 1.00 0.00 C ATOM 265 CE2 PHE A 17 -7.341 9.493 -6.967 1.00 0.00 C ATOM 266 CZ PHE A 17 -7.345 9.115 -8.313 1.00 0.00 C ATOM 267 H PHE A 17 -11.559 11.667 -4.178 1.00 0.00 H ATOM 268 HA PHE A 17 -9.300 12.467 -5.691 1.00 0.00 H ATOM 269 HB2 PHE A 17 -11.296 10.440 -6.006 1.00 0.00 H ATOM 270 HB3 PHE A 17 -11.468 11.466 -7.459 1.00 0.00 H ATOM 271 HD1 PHE A 17 -10.386 10.352 -9.211 1.00 0.00 H ATOM 272 HD2 PHE A 17 -8.421 10.452 -5.386 1.00 0.00 H ATOM 273 HE1 PHE A 17 -8.445 9.134 -10.160 1.00 0.00 H ATOM 274 HE2 PHE A 17 -6.518 9.211 -6.327 1.00 0.00 H ATOM 275 HZ PHE A 17 -6.511 8.561 -8.718 1.00 0.00 H HETATM 276 N ABA A 18 -11.906 14.292 -6.229 1.00 0.00 N HETATM 277 CA ABA A 18 -12.222 15.629 -6.702 1.00 0.00 C HETATM 278 C ABA A 18 -11.341 16.721 -6.114 1.00 0.00 C HETATM 279 O ABA A 18 -11.069 17.703 -6.801 1.00 0.00 O HETATM 280 CB ABA A 18 -13.716 15.996 -6.506 1.00 0.00 C HETATM 281 CG ABA A 18 -14.551 15.316 -7.567 1.00 0.00 C HETATM 282 H ABA A 18 -12.594 13.844 -5.664 1.00 0.00 H HETATM 283 HA ABA A 18 -11.998 15.652 -7.758 1.00 0.00 H HETATM 284 HB3 ABA A 18 -13.848 17.098 -6.566 1.00 0.00 H HETATM 285 HB2 ABA A 18 -14.038 15.695 -5.486 1.00 0.00 H HETATM 286 HG3 ABA A 18 -14.956 14.331 -7.294 1.00 0.00 H ATOM 287 N LEU A 19 -10.872 16.583 -4.855 1.00 0.00 N ATOM 288 CA LEU A 19 -10.005 17.575 -4.244 1.00 0.00 C ATOM 289 C LEU A 19 -8.515 17.265 -4.376 1.00 0.00 C ATOM 290 O LEU A 19 -7.785 17.985 -5.050 1.00 0.00 O ATOM 291 CB LEU A 19 -10.351 17.760 -2.745 1.00 0.00 C ATOM 292 CG LEU A 19 -9.503 18.815 -1.994 1.00 0.00 C ATOM 293 CD1 LEU A 19 -9.597 20.214 -2.627 1.00 0.00 C ATOM 294 CD2 LEU A 19 -9.914 18.878 -0.516 1.00 0.00 C ATOM 295 H LEU A 19 -11.159 15.818 -4.284 1.00 0.00 H ATOM 296 HA LEU A 19 -10.153 18.524 -4.738 1.00 0.00 H ATOM 297 HB2 LEU A 19 -11.419 18.058 -2.677 1.00 0.00 H ATOM 298 HB3 LEU A 19 -10.254 16.784 -2.222 1.00 0.00 H ATOM 299 HG LEU A 19 -8.437 18.503 -2.023 1.00 0.00 H ATOM 300 HD11 LEU A 19 -9.016 20.944 -2.025 1.00 0.00 H ATOM 301 HD12 LEU A 19 -10.655 20.552 -2.668 1.00 0.00 H ATOM 302 HD13 LEU A 19 -9.179 20.214 -3.657 1.00 0.00 H ATOM 303 HD21 LEU A 19 -9.275 19.606 0.029 1.00 0.00 H ATOM 304 HD22 LEU A 19 -9.798 17.882 -0.037 1.00 0.00 H ATOM 305 HD23 LEU A 19 -10.973 19.201 -0.423 1.00 0.00 H ATOM 306 N VAL A 20 -8.029 16.176 -3.747 1.00 0.00 N ATOM 307 CA VAL A 20 -6.626 15.804 -3.607 1.00 0.00 C ATOM 308 C VAL A 20 -5.982 15.497 -4.943 1.00 0.00 C ATOM 309 O VAL A 20 -4.911 15.998 -5.275 1.00 0.00 O ATOM 310 CB VAL A 20 -6.449 14.602 -2.676 1.00 0.00 C ATOM 311 CG1 VAL A 20 -4.955 14.240 -2.523 1.00 0.00 C ATOM 312 CG2 VAL A 20 -7.058 14.938 -1.301 1.00 0.00 C ATOM 313 H VAL A 20 -8.667 15.515 -3.360 1.00 0.00 H ATOM 314 HA VAL A 20 -6.095 16.651 -3.198 1.00 0.00 H ATOM 315 HB VAL A 20 -6.981 13.722 -3.095 1.00 0.00 H ATOM 316 HG11 VAL A 20 -4.525 13.876 -3.481 1.00 0.00 H ATOM 317 HG12 VAL A 20 -4.370 15.125 -2.191 1.00 0.00 H ATOM 318 HG13 VAL A 20 -4.829 13.432 -1.771 1.00 0.00 H ATOM 319 HG21 VAL A 20 -6.573 15.845 -0.880 1.00 0.00 H ATOM 320 HG22 VAL A 20 -8.152 15.118 -1.371 1.00 0.00 H ATOM 321 HG23 VAL A 20 -6.889 14.095 -0.597 1.00 0.00 H ATOM 322 N THR A 21 -6.665 14.693 -5.775 1.00 0.00 N ATOM 323 CA THR A 21 -6.129 14.276 -7.068 1.00 0.00 C ATOM 324 C THR A 21 -6.782 15.079 -8.179 1.00 0.00 C ATOM 325 O THR A 21 -6.539 14.892 -9.369 1.00 0.00 O ATOM 326 CB THR A 21 -6.303 12.791 -7.338 1.00 0.00 C ATOM 327 OG1 THR A 21 -5.976 12.067 -6.164 1.00 0.00 O ATOM 328 CG2 THR A 21 -5.332 12.283 -8.416 1.00 0.00 C ATOM 329 H THR A 21 -7.503 14.255 -5.458 1.00 0.00 H ATOM 330 HA THR A 21 -5.069 14.481 -7.105 1.00 0.00 H ATOM 331 HB THR A 21 -7.354 12.564 -7.620 1.00 0.00 H ATOM 332 HG1 THR A 21 -6.073 11.143 -6.404 1.00 0.00 H ATOM 333 HG21 THR A 21 -5.545 12.741 -9.406 1.00 0.00 H ATOM 334 HG22 THR A 21 -5.411 11.181 -8.533 1.00 0.00 H ATOM 335 HG23 THR A 21 -4.285 12.529 -8.137 1.00 0.00 H ATOM 336 N LYS A 22 -7.650 16.030 -7.789 1.00 0.00 N ATOM 337 CA LYS A 22 -8.327 16.996 -8.627 1.00 0.00 C ATOM 338 C LYS A 22 -8.980 16.472 -9.911 1.00 0.00 C ATOM 339 O LYS A 22 -8.833 17.039 -10.995 1.00 0.00 O ATOM 340 CB LYS A 22 -7.412 18.223 -8.908 1.00 0.00 C ATOM 341 CG LYS A 22 -8.041 19.599 -8.594 1.00 0.00 C ATOM 342 CD LYS A 22 -9.272 20.039 -9.418 1.00 0.00 C ATOM 343 CE LYS A 22 -8.980 20.472 -10.866 1.00 0.00 C ATOM 344 NZ LYS A 22 -9.482 19.475 -11.833 1.00 0.00 N ATOM 345 H LYS A 22 -7.750 16.169 -6.806 1.00 0.00 H ATOM 346 HA LYS A 22 -9.137 17.358 -8.012 1.00 0.00 H ATOM 347 HB2 LYS A 22 -6.544 18.130 -8.222 1.00 0.00 H ATOM 348 HB3 LYS A 22 -6.983 18.190 -9.933 1.00 0.00 H ATOM 349 HG2 LYS A 22 -8.339 19.576 -7.524 1.00 0.00 H ATOM 350 HG3 LYS A 22 -7.250 20.373 -8.685 1.00 0.00 H ATOM 351 HD2 LYS A 22 -10.071 19.270 -9.359 1.00 0.00 H ATOM 352 HD3 LYS A 22 -9.673 20.937 -8.901 1.00 0.00 H ATOM 353 HE2 LYS A 22 -9.489 21.435 -11.085 1.00 0.00 H ATOM 354 HE3 LYS A 22 -7.888 20.602 -11.025 1.00 0.00 H ATOM 355 HZ1 LYS A 22 -9.059 18.551 -11.612 1.00 0.00 H ATOM 356 HZ2 LYS A 22 -9.260 19.737 -12.815 1.00 0.00 H ATOM 357 HZ3 LYS A 22 -10.509 19.354 -11.725 1.00 0.00 H ATOM 358 N LYS A 23 -9.770 15.389 -9.838 1.00 0.00 N ATOM 359 CA LYS A 23 -10.372 14.793 -11.022 1.00 0.00 C ATOM 360 C LYS A 23 -11.772 15.314 -11.292 1.00 0.00 C ATOM 361 O LYS A 23 -12.383 14.961 -12.296 1.00 0.00 O ATOM 362 CB LYS A 23 -10.382 13.249 -10.903 1.00 0.00 C ATOM 363 CG LYS A 23 -9.017 12.623 -11.250 1.00 0.00 C ATOM 364 CD LYS A 23 -8.987 11.875 -12.603 1.00 0.00 C ATOM 365 CE LYS A 23 -9.181 12.767 -13.840 1.00 0.00 C ATOM 366 NZ LYS A 23 -9.103 11.965 -15.088 1.00 0.00 N ATOM 367 H LYS A 23 -9.835 14.895 -8.974 1.00 0.00 H ATOM 368 HA LYS A 23 -9.795 15.048 -11.898 1.00 0.00 H ATOM 369 HB2 LYS A 23 -10.654 12.987 -9.859 1.00 0.00 H ATOM 370 HB3 LYS A 23 -11.158 12.802 -11.562 1.00 0.00 H ATOM 371 HG2 LYS A 23 -8.226 13.403 -11.218 1.00 0.00 H ATOM 372 HG3 LYS A 23 -8.762 11.894 -10.451 1.00 0.00 H ATOM 373 HD2 LYS A 23 -8.001 11.366 -12.672 1.00 0.00 H ATOM 374 HD3 LYS A 23 -9.771 11.088 -12.577 1.00 0.00 H ATOM 375 HE2 LYS A 23 -10.174 13.264 -13.814 1.00 0.00 H ATOM 376 HE3 LYS A 23 -8.389 13.546 -13.878 1.00 0.00 H ATOM 377 HZ1 LYS A 23 -9.229 12.579 -15.917 1.00 0.00 H ATOM 378 HZ2 LYS A 23 -9.848 11.240 -15.091 1.00 0.00 H ATOM 379 HZ3 LYS A 23 -8.175 11.499 -15.153 1.00 0.00 H HETATM 380 N ABA A 24 -12.285 16.222 -10.440 1.00 0.00 N HETATM 381 CA ABA A 24 -13.532 16.928 -10.680 1.00 0.00 C HETATM 382 C ABA A 24 -13.251 18.288 -11.308 1.00 0.00 C HETATM 383 O ABA A 24 -12.099 18.733 -11.435 1.00 0.00 O HETATM 384 CB ABA A 24 -14.350 17.135 -9.369 1.00 0.00 C HETATM 385 CG ABA A 24 -14.811 15.810 -8.795 1.00 0.00 C HETATM 386 H ABA A 24 -11.769 16.479 -9.626 1.00 0.00 H HETATM 387 HA ABA A 24 -14.134 16.377 -11.387 1.00 0.00 H HETATM 388 HB3 ABA A 24 -15.244 17.757 -9.589 1.00 0.00 H HETATM 389 HB2 ABA A 24 -13.726 17.707 -8.649 1.00 0.00 H HETATM 390 HG3 ABA A 24 -15.432 15.202 -9.469 1.00 0.00 H TER 391 ABA A 24