ATOM 59 N GLY A 7 6.603 -9.216 -8.559 1.00 0.00 N ATOM 60 CA GLY A 7 5.586 -8.767 -7.627 1.00 0.00 C ATOM 61 C GLY A 7 4.182 -9.084 -8.103 1.00 0.00 C ATOM 62 O GLY A 7 3.996 -9.619 -9.196 1.00 0.00 O ATOM 63 H GLY A 7 7.185 -8.561 -8.999 1.00 0.00 H ATOM 64 HA2 GLY A 7 5.749 -9.247 -6.674 1.00 0.00 H ATOM 65 HA3 GLY A 7 5.677 -7.698 -7.500 1.00 0.00 H ATOM 66 N ARG A 8 3.191 -8.755 -7.280 1.00 0.00 N ATOM 67 CA ARG A 8 1.798 -9.011 -7.622 1.00 0.00 C ATOM 68 C ARG A 8 1.031 -7.703 -7.793 1.00 0.00 C ATOM 69 O ARG A 8 1.255 -6.726 -7.079 1.00 0.00 O ATOM 70 CB ARG A 8 1.134 -9.866 -6.541 1.00 0.00 C ATOM 71 CG ARG A 8 1.474 -11.344 -6.639 1.00 0.00 C ATOM 72 CD ARG A 8 0.926 -12.122 -5.453 1.00 0.00 C ATOM 73 NE ARG A 8 1.611 -11.779 -4.210 1.00 0.00 N ATOM 74 CZ ARG A 8 1.456 -12.453 -3.076 1.00 0.00 C ATOM 75 NH1 ARG A 8 0.645 -13.500 -3.028 1.00 0.00 N ATOM 76 NH2 ARG A 8 2.115 -12.079 -1.986 1.00 0.00 N ATOM 77 H ARG A 8 3.403 -8.331 -6.422 1.00 0.00 H ATOM 78 HA ARG A 8 1.779 -9.551 -8.557 1.00 0.00 H ATOM 79 HB2 ARG A 8 1.451 -9.511 -5.572 1.00 0.00 H ATOM 80 HB3 ARG A 8 0.063 -9.759 -6.622 1.00 0.00 H ATOM 81 HG2 ARG A 8 1.045 -11.744 -7.547 1.00 0.00 H ATOM 82 HG3 ARG A 8 2.548 -11.456 -6.667 1.00 0.00 H ATOM 83 HD2 ARG A 8 -0.125 -11.898 -5.347 1.00 0.00 H ATOM 84 HD3 ARG A 8 1.051 -13.178 -5.643 1.00 0.00 H ATOM 85 HE ARG A 8 2.216 -11.009 -4.223 1.00 0.00 H ATOM 86 HH11 ARG A 8 0.148 -13.784 -3.848 1.00 0.00 H ATOM 87 HH12 ARG A 8 0.531 -14.006 -2.173 1.00 0.00 H ATOM 88 HH21 ARG A 8 2.728 -11.290 -2.018 1.00 0.00 H ATOM 89 HH22 ARG A 8 1.998 -12.586 -1.133 1.00 0.00 H ATOM 90 N PRO A 9 0.104 -7.683 -8.763 1.00 0.00 N ATOM 91 CA PRO A 9 -0.715 -6.501 -9.051 1.00 0.00 C ATOM 92 C PRO A 9 -1.724 -6.212 -7.945 1.00 0.00 C ATOM 93 O PRO A 9 -2.263 -7.131 -7.328 1.00 0.00 O ATOM 94 CB PRO A 9 -1.435 -6.877 -10.348 1.00 0.00 C ATOM 95 CG PRO A 9 -1.476 -8.366 -10.342 1.00 0.00 C ATOM 96 CD PRO A 9 -0.216 -8.812 -9.653 1.00 0.00 C ATOM 97 HA PRO A 9 -0.104 -5.626 -9.217 1.00 0.00 H ATOM 98 HB2 PRO A 9 -2.430 -6.453 -10.346 1.00 0.00 H ATOM 99 HB3 PRO A 9 -0.880 -6.501 -11.194 1.00 0.00 H ATOM 100 HG2 PRO A 9 -2.343 -8.707 -9.796 1.00 0.00 H ATOM 101 HG3 PRO A 9 -1.500 -8.737 -11.356 1.00 0.00 H ATOM 102 HD2 PRO A 9 -0.395 -9.712 -9.084 1.00 0.00 H ATOM 103 HD3 PRO A 9 0.573 -8.969 -10.374 1.00 0.00 H ATOM 104 N ALA A 10 -1.976 -4.931 -7.701 1.00 0.00 N ATOM 105 CA ALA A 10 -2.923 -4.521 -6.671 1.00 0.00 C ATOM 106 C ALA A 10 -3.466 -3.123 -6.949 1.00 0.00 C ATOM 107 O ALA A 10 -2.713 -2.213 -7.295 1.00 0.00 O ATOM 108 CB ALA A 10 -2.266 -4.571 -5.300 1.00 0.00 C ATOM 109 H ALA A 10 -1.515 -4.244 -8.226 1.00 0.00 H ATOM 110 HA ALA A 10 -3.745 -5.223 -6.675 1.00 0.00 H ATOM 111 HB1 ALA A 10 -2.900 -4.075 -4.579 1.00 0.00 H ATOM 112 HB2 ALA A 10 -2.123 -5.600 -5.006 1.00 0.00 H ATOM 113 HB3 ALA A 10 -1.309 -4.072 -5.341 1.00 0.00 H ATOM 114 N ARG A 11 -4.776 -2.961 -6.796 1.00 0.00 N ATOM 115 CA ARG A 11 -5.419 -1.675 -7.032 1.00 0.00 C ATOM 116 C ARG A 11 -5.779 -0.996 -5.714 1.00 0.00 C ATOM 117 O ARG A 11 -6.344 -1.621 -4.817 1.00 0.00 O ATOM 118 CB ARG A 11 -6.677 -1.858 -7.884 1.00 0.00 C ATOM 119 CG ARG A 11 -7.135 -0.585 -8.575 1.00 0.00 C ATOM 120 CD ARG A 11 -8.324 -0.843 -9.488 1.00 0.00 C ATOM 121 NE ARG A 11 -9.595 -0.723 -8.778 1.00 0.00 N ATOM 122 CZ ARG A 11 -10.147 -1.714 -8.087 1.00 0.00 C ATOM 123 NH1 ARG A 11 -9.543 -2.892 -8.012 1.00 0.00 N ATOM 124 NH2 ARG A 11 -11.306 -1.528 -7.468 1.00 0.00 N ATOM 125 H ARG A 11 -5.323 -3.725 -6.518 1.00 0.00 H ATOM 126 HA ARG A 11 -4.722 -1.048 -7.567 1.00 0.00 H ATOM 127 HB2 ARG A 11 -6.479 -2.602 -8.642 1.00 0.00 H ATOM 128 HB3 ARG A 11 -7.478 -2.206 -7.250 1.00 0.00 H ATOM 129 HG2 ARG A 11 -7.422 0.138 -7.826 1.00 0.00 H ATOM 130 HG3 ARG A 11 -6.320 -0.192 -9.164 1.00 0.00 H ATOM 131 HD2 ARG A 11 -8.304 -0.126 -10.295 1.00 0.00 H ATOM 132 HD3 ARG A 11 -8.240 -1.841 -9.891 1.00 0.00 H ATOM 133 HE ARG A 11 -10.059 0.139 -8.821 1.00 0.00 H ATOM 134 HH11 ARG A 11 -8.669 -3.035 -8.477 1.00 0.00 H ATOM 135 HH12 ARG A 11 -9.960 -3.636 -7.490 1.00 0.00 H ATOM 136 HH21 ARG A 11 -11.765 -0.641 -7.522 1.00 0.00 H ATOM 137 HH22 ARG A 11 -11.721 -2.274 -6.949 1.00 0.00 H ATOM 138 N ALA A 12 -5.448 0.286 -5.605 1.00 0.00 N ATOM 139 CA ALA A 12 -5.738 1.050 -4.397 1.00 0.00 C ATOM 140 C ALA A 12 -7.227 1.359 -4.287 1.00 0.00 C ATOM 141 O ALA A 12 -7.771 2.132 -5.077 1.00 0.00 O ATOM 142 CB ALA A 12 -4.926 2.337 -4.379 1.00 0.00 C ATOM 143 H ALA A 12 -5.000 0.730 -6.354 1.00 0.00 H ATOM 144 HA ALA A 12 -5.440 0.454 -3.546 1.00 0.00 H ATOM 145 HB1 ALA A 12 -5.131 2.903 -5.276 1.00 0.00 H ATOM 146 HB2 ALA A 12 -5.199 2.922 -3.514 1.00 0.00 H ATOM 147 HB3 ALA A 12 -3.874 2.098 -4.336 1.00 0.00 H ATOM 148 N LYS A 13 -7.881 0.752 -3.304 1.00 0.00 N ATOM 149 CA LYS A 13 -9.308 0.963 -3.089 1.00 0.00 C ATOM 150 C LYS A 13 -9.572 2.344 -2.500 1.00 0.00 C ATOM 151 O LYS A 13 -10.567 2.991 -2.827 1.00 0.00 O ATOM 152 CB LYS A 13 -9.870 -0.116 -2.160 1.00 0.00 C ATOM 153 CG LYS A 13 -10.045 -1.467 -2.831 1.00 0.00 C ATOM 154 CD LYS A 13 -11.183 -2.257 -2.206 1.00 0.00 C ATOM 155 CE LYS A 13 -10.796 -2.809 -0.843 1.00 0.00 C ATOM 156 NZ LYS A 13 -11.822 -3.748 -0.313 1.00 0.00 N ATOM 157 H LYS A 13 -7.393 0.147 -2.706 1.00 0.00 H ATOM 158 HA LYS A 13 -9.802 0.893 -4.047 1.00 0.00 H ATOM 159 HB2 LYS A 13 -9.199 -0.237 -1.322 1.00 0.00 H ATOM 160 HB3 LYS A 13 -10.834 0.208 -1.793 1.00 0.00 H ATOM 161 HG2 LYS A 13 -10.259 -1.314 -3.878 1.00 0.00 H ATOM 162 HG3 LYS A 13 -9.128 -2.031 -2.728 1.00 0.00 H ATOM 163 HD2 LYS A 13 -12.038 -1.608 -2.090 1.00 0.00 H ATOM 164 HD3 LYS A 13 -11.439 -3.079 -2.859 1.00 0.00 H ATOM 165 HE2 LYS A 13 -9.856 -3.331 -0.934 1.00 0.00 H ATOM 166 HE3 LYS A 13 -10.684 -1.985 -0.154 1.00 0.00 H ATOM 167 HZ1 LYS A 13 -12.549 -3.223 0.214 1.00 0.00 H ATOM 168 HZ2 LYS A 13 -11.379 -4.439 0.325 1.00 0.00 H ATOM 169 HZ3 LYS A 13 -12.279 -4.258 -1.096 1.00 0.00 H ATOM 170 N PHE A 14 -8.673 2.793 -1.629 1.00 0.00 N ATOM 171 CA PHE A 14 -8.808 4.099 -0.995 1.00 0.00 C ATOM 172 C PHE A 14 -7.472 4.836 -0.978 1.00 0.00 C ATOM 173 O PHE A 14 -6.417 4.235 -1.180 1.00 0.00 O ATOM 174 CB PHE A 14 -9.336 3.943 0.433 1.00 0.00 C ATOM 175 CG PHE A 14 -10.306 2.808 0.593 1.00 0.00 C ATOM 176 CD1 PHE A 14 -9.854 1.524 0.850 1.00 0.00 C ATOM 177 CD2 PHE A 14 -11.670 3.024 0.486 1.00 0.00 C ATOM 178 CE1 PHE A 14 -10.743 0.476 0.998 1.00 0.00 C ATOM 179 CE2 PHE A 14 -12.565 1.981 0.633 1.00 0.00 C ATOM 180 CZ PHE A 14 -12.101 0.705 0.889 1.00 0.00 C ATOM 181 H PHE A 14 -7.900 2.231 -1.408 1.00 0.00 H ATOM 182 HA PHE A 14 -9.516 4.674 -1.571 1.00 0.00 H ATOM 183 HB2 PHE A 14 -8.505 3.766 1.099 1.00 0.00 H ATOM 184 HB3 PHE A 14 -9.838 4.854 0.724 1.00 0.00 H ATOM 185 HD1 PHE A 14 -8.791 1.343 0.936 1.00 0.00 H ATOM 186 HD2 PHE A 14 -12.035 4.021 0.285 1.00 0.00 H ATOM 187 HE1 PHE A 14 -10.377 -0.520 1.198 1.00 0.00 H ATOM 188 HE2 PHE A 14 -13.626 2.163 0.547 1.00 0.00 H ATOM 189 HZ PHE A 14 -12.798 -0.111 1.005 1.00 0.00 H ATOM 190 N ASP A 15 -7.527 6.141 -0.735 1.00 0.00 N ATOM 191 CA ASP A 15 -6.322 6.962 -0.691 1.00 0.00 C ATOM 192 C ASP A 15 -5.566 6.747 0.616 1.00 0.00 C ATOM 193 O ASP A 15 -6.071 7.057 1.696 1.00 0.00 O ATOM 194 CB ASP A 15 -6.680 8.440 -0.850 1.00 0.00 C ATOM 195 CG ASP A 15 -7.543 8.952 0.286 1.00 0.00 C ATOM 196 OD1 ASP A 15 -8.460 8.219 0.712 1.00 0.00 O ATOM 197 OD2 ASP A 15 -7.303 10.087 0.749 1.00 0.00 O ATOM 198 H ASP A 15 -8.399 6.563 -0.582 1.00 0.00 H ATOM 199 HA ASP A 15 -5.688 6.664 -1.512 1.00 0.00 H ATOM 200 HB2 ASP A 15 -5.771 9.023 -0.878 1.00 0.00 H ATOM 201 HB3 ASP A 15 -7.219 8.575 -1.777 1.00 0.00 H ATOM 202 N PHE A 16 -4.354 6.212 0.512 1.00 0.00 N ATOM 203 CA PHE A 16 -3.529 5.954 1.686 1.00 0.00 C ATOM 204 C PHE A 16 -2.394 6.969 1.788 1.00 0.00 C ATOM 205 O PHE A 16 -1.486 6.989 0.957 1.00 0.00 O ATOM 206 CB PHE A 16 -2.956 4.536 1.630 1.00 0.00 C ATOM 207 CG PHE A 16 -2.156 4.164 2.846 1.00 0.00 C ATOM 208 CD1 PHE A 16 -2.704 4.279 4.114 1.00 0.00 C ATOM 209 CD2 PHE A 16 -0.856 3.701 2.722 1.00 0.00 C ATOM 210 CE1 PHE A 16 -1.972 3.937 5.235 1.00 0.00 C ATOM 211 CE2 PHE A 16 -0.119 3.358 3.840 1.00 0.00 C ATOM 212 CZ PHE A 16 -0.677 3.477 5.098 1.00 0.00 C ATOM 213 H PHE A 16 -4.006 5.986 -0.376 1.00 0.00 H ATOM 214 HA PHE A 16 -4.157 6.045 2.558 1.00 0.00 H ATOM 215 HB2 PHE A 16 -3.768 3.830 1.540 1.00 0.00 H ATOM 216 HB3 PHE A 16 -2.311 4.450 0.769 1.00 0.00 H ATOM 217 HD1 PHE A 16 -3.718 4.639 4.222 1.00 0.00 H ATOM 218 HD2 PHE A 16 -0.418 3.608 1.739 1.00 0.00 H ATOM 219 HE1 PHE A 16 -2.411 4.032 6.217 1.00 0.00 H ATOM 220 HE2 PHE A 16 0.894 2.999 3.730 1.00 0.00 H ATOM 221 HZ PHE A 16 -0.103 3.210 5.972 1.00 0.00 H ATOM 222 N LYS A 17 -2.454 7.813 2.813 1.00 0.00 N ATOM 223 CA LYS A 17 -1.433 8.831 3.026 1.00 0.00 C ATOM 224 C LYS A 17 -0.318 8.304 3.923 1.00 0.00 C ATOM 225 O LYS A 17 -0.544 7.990 5.092 1.00 0.00 O ATOM 226 CB LYS A 17 -2.055 10.083 3.650 1.00 0.00 C ATOM 227 CG LYS A 17 -1.139 11.295 3.623 1.00 0.00 C ATOM 228 CD LYS A 17 -1.122 11.951 2.253 1.00 0.00 C ATOM 229 CE LYS A 17 -0.430 13.305 2.292 1.00 0.00 C ATOM 230 NZ LYS A 17 1.052 13.170 2.348 1.00 0.00 N ATOM 231 H LYS A 17 -3.203 7.747 3.442 1.00 0.00 H ATOM 232 HA LYS A 17 -1.014 9.088 2.065 1.00 0.00 H ATOM 233 HB2 LYS A 17 -2.958 10.328 3.111 1.00 0.00 H ATOM 234 HB3 LYS A 17 -2.306 9.871 4.679 1.00 0.00 H ATOM 235 HG2 LYS A 17 -1.487 12.014 4.350 1.00 0.00 H ATOM 236 HG3 LYS A 17 -0.136 10.982 3.876 1.00 0.00 H ATOM 237 HD2 LYS A 17 -0.593 11.309 1.563 1.00 0.00 H ATOM 238 HD3 LYS A 17 -2.139 12.085 1.915 1.00 0.00 H ATOM 239 HE2 LYS A 17 -0.699 13.857 1.405 1.00 0.00 H ATOM 240 HE3 LYS A 17 -0.768 13.841 3.166 1.00 0.00 H ATOM 241 HZ1 LYS A 17 1.448 13.864 3.014 1.00 0.00 H ATOM 242 HZ2 LYS A 17 1.461 13.336 1.407 1.00 0.00 H ATOM 243 HZ3 LYS A 17 1.312 12.214 2.665 1.00 0.00 H ATOM 244 N ALA A 18 0.887 8.211 3.369 1.00 0.00 N ATOM 245 CA ALA A 18 2.038 7.726 4.121 1.00 0.00 C ATOM 246 C ALA A 18 2.510 8.764 5.133 1.00 0.00 C ATOM 247 O ALA A 18 3.053 9.804 4.761 1.00 0.00 O ATOM 248 CB ALA A 18 3.169 7.357 3.173 1.00 0.00 C ATOM 249 H ALA A 18 1.004 8.477 2.434 1.00 0.00 H ATOM 250 HA ALA A 18 1.738 6.832 4.650 1.00 0.00 H ATOM 251 HB1 ALA A 18 3.884 8.166 3.135 1.00 0.00 H ATOM 252 HB2 ALA A 18 3.658 6.461 3.527 1.00 0.00 H ATOM 253 HB3 ALA A 18 2.769 7.183 2.185 1.00 0.00 H ATOM 254 N GLN A 19 2.299 8.475 6.413 1.00 0.00 N ATOM 255 CA GLN A 19 2.703 9.385 7.478 1.00 0.00 C ATOM 256 C GLN A 19 4.222 9.443 7.598 1.00 0.00 C ATOM 257 O GLN A 19 4.786 10.457 8.012 1.00 0.00 O ATOM 258 CB GLN A 19 2.091 8.949 8.810 1.00 0.00 C ATOM 259 CG GLN A 19 2.245 7.463 9.093 1.00 0.00 C ATOM 260 CD GLN A 19 1.996 7.117 10.548 1.00 0.00 C ATOM 261 OE1 GLN A 19 1.545 7.955 11.329 1.00 0.00 O ATOM 262 NE2 GLN A 19 2.290 5.877 10.920 1.00 0.00 N ATOM 263 H GLN A 19 1.862 7.630 6.646 1.00 0.00 H ATOM 264 HA GLN A 19 2.337 10.369 7.229 1.00 0.00 H ATOM 265 HB2 GLN A 19 2.568 9.497 9.609 1.00 0.00 H ATOM 266 HB3 GLN A 19 1.037 9.184 8.802 1.00 0.00 H ATOM 267 HG2 GLN A 19 1.538 6.919 8.484 1.00 0.00 H ATOM 268 HG3 GLN A 19 3.249 7.163 8.833 1.00 0.00 H ATOM 269 HE21 GLN A 19 2.647 5.263 10.243 1.00 0.00 H ATOM 270 HE22 GLN A 19 2.139 5.626 11.854 1.00 0.00 H ATOM 271 N THR A 20 4.882 8.348 7.233 1.00 0.00 N ATOM 272 CA THR A 20 6.336 8.273 7.301 1.00 0.00 C ATOM 273 C THR A 20 6.905 7.519 6.105 1.00 0.00 C ATOM 274 O THR A 20 6.227 6.681 5.507 1.00 0.00 O ATOM 275 CB THR A 20 6.803 7.584 8.597 1.00 0.00 C ATOM 276 OG1 THR A 20 6.688 6.163 8.465 1.00 0.00 O ATOM 277 CG2 THR A 20 5.982 8.056 9.787 1.00 0.00 C ATOM 278 H THR A 20 4.377 7.572 6.911 1.00 0.00 H ATOM 279 HA THR A 20 6.722 9.282 7.295 1.00 0.00 H ATOM 280 HB THR A 20 7.839 7.839 8.769 1.00 0.00 H ATOM 281 HG1 THR A 20 6.889 5.746 9.307 1.00 0.00 H ATOM 282 HG21 THR A 20 6.208 7.444 10.647 1.00 0.00 H ATOM 283 HG22 THR A 20 4.931 7.976 9.554 1.00 0.00 H ATOM 284 HG23 THR A 20 6.224 9.086 10.006 1.00 0.00 H ATOM 285 N LEU A 21 8.152 7.819 5.760 1.00 0.00 N ATOM 286 CA LEU A 21 8.812 7.168 4.634 1.00 0.00 C ATOM 287 C LEU A 21 8.606 5.658 4.681 1.00 0.00 C ATOM 288 O LEU A 21 8.482 5.004 3.645 1.00 0.00 O ATOM 289 CB LEU A 21 10.307 7.491 4.638 1.00 0.00 C ATOM 290 CG LEU A 21 10.693 8.893 4.165 1.00 0.00 C ATOM 291 CD1 LEU A 21 12.007 9.327 4.795 1.00 0.00 C ATOM 292 CD2 LEU A 21 10.788 8.935 2.646 1.00 0.00 C ATOM 293 H LEU A 21 8.640 8.495 6.274 1.00 0.00 H ATOM 294 HA LEU A 21 8.372 7.551 3.725 1.00 0.00 H ATOM 295 HB2 LEU A 21 10.668 7.373 5.649 1.00 0.00 H ATOM 296 HB3 LEU A 21 10.801 6.776 3.996 1.00 0.00 H ATOM 297 HG LEU A 21 9.928 9.593 4.472 1.00 0.00 H ATOM 298 HD11 LEU A 21 11.813 10.059 5.565 1.00 0.00 H ATOM 299 HD12 LEU A 21 12.643 9.761 4.038 1.00 0.00 H ATOM 300 HD13 LEU A 21 12.499 8.469 5.229 1.00 0.00 H ATOM 301 HD21 LEU A 21 11.751 8.558 2.336 1.00 0.00 H ATOM 302 HD22 LEU A 21 10.675 9.955 2.307 1.00 0.00 H ATOM 303 HD23 LEU A 21 10.007 8.324 2.220 1.00 0.00 H ATOM 304 N LYS A 22 8.569 5.109 5.890 1.00 0.00 N ATOM 305 CA LYS A 22 8.374 3.675 6.075 1.00 0.00 C ATOM 306 C LYS A 22 7.180 3.180 5.265 1.00 0.00 C ATOM 307 O LYS A 22 7.219 2.095 4.687 1.00 0.00 O ATOM 308 CB LYS A 22 8.168 3.354 7.557 1.00 0.00 C ATOM 309 CG LYS A 22 9.462 3.088 8.307 1.00 0.00 C ATOM 310 CD LYS A 22 10.008 1.703 8.004 1.00 0.00 C ATOM 311 CE LYS A 22 9.238 0.624 8.750 1.00 0.00 C ATOM 312 NZ LYS A 22 8.045 0.165 7.987 1.00 0.00 N ATOM 313 H LYS A 22 8.674 5.682 6.679 1.00 0.00 H ATOM 314 HA LYS A 22 9.264 3.172 5.726 1.00 0.00 H ATOM 315 HB2 LYS A 22 7.668 4.188 8.027 1.00 0.00 H ATOM 316 HB3 LYS A 22 7.542 2.477 7.639 1.00 0.00 H ATOM 317 HG2 LYS A 22 10.195 3.824 8.014 1.00 0.00 H ATOM 318 HG3 LYS A 22 9.274 3.166 9.369 1.00 0.00 H ATOM 319 HD2 LYS A 22 9.926 1.518 6.943 1.00 0.00 H ATOM 320 HD3 LYS A 22 11.046 1.662 8.300 1.00 0.00 H ATOM 321 HE2 LYS A 22 9.893 -0.217 8.918 1.00 0.00 H ATOM 322 HE3 LYS A 22 8.915 1.024 9.700 1.00 0.00 H ATOM 323 HZ1 LYS A 22 7.179 0.565 8.402 1.00 0.00 H ATOM 324 HZ2 LYS A 22 7.981 -0.873 8.014 1.00 0.00 H ATOM 325 HZ3 LYS A 22 8.115 0.471 6.996 1.00 0.00 H ATOM 326 N GLU A 23 6.122 3.983 5.228 1.00 0.00 N ATOM 327 CA GLU A 23 4.917 3.625 4.489 1.00 0.00 C ATOM 328 C GLU A 23 4.926 4.253 3.098 1.00 0.00 C ATOM 329 O GLU A 23 5.631 5.232 2.851 1.00 0.00 O ATOM 330 CB GLU A 23 3.670 4.072 5.254 1.00 0.00 C ATOM 331 CG GLU A 23 3.180 3.052 6.269 1.00 0.00 C ATOM 332 CD GLU A 23 2.333 3.676 7.360 1.00 0.00 C ATOM 333 OE1 GLU A 23 1.687 4.711 7.091 1.00 0.00 O ATOM 334 OE2 GLU A 23 2.314 3.130 8.483 1.00 0.00 O ATOM 335 H GLU A 23 6.151 4.836 5.710 1.00 0.00 H ATOM 336 HA GLU A 23 4.899 2.551 4.385 1.00 0.00 H ATOM 337 HB2 GLU A 23 3.893 4.991 5.776 1.00 0.00 H ATOM 338 HB3 GLU A 23 2.875 4.255 4.547 1.00 0.00 H ATOM 339 HG2 GLU A 23 2.589 2.309 5.756 1.00 0.00 H ATOM 340 HG3 GLU A 23 4.037 2.578 6.725 1.00 0.00 H ATOM 341 N LEU A 24 4.138 3.683 2.193 1.00 0.00 N ATOM 342 CA LEU A 24 4.054 4.185 0.826 1.00 0.00 C ATOM 343 C LEU A 24 2.648 4.688 0.516 1.00 0.00 C ATOM 344 O LEU A 24 1.651 4.011 0.766 1.00 0.00 O ATOM 345 CB LEU A 24 4.446 3.088 -0.166 1.00 0.00 C ATOM 346 CG LEU A 24 4.416 3.479 -1.644 1.00 0.00 C ATOM 347 CD1 LEU A 24 5.765 4.033 -2.077 1.00 0.00 C ATOM 348 CD2 LEU A 24 4.028 2.285 -2.503 1.00 0.00 C ATOM 349 H LEU A 24 3.599 2.905 2.449 1.00 0.00 H ATOM 350 HA LEU A 24 4.747 5.008 0.733 1.00 0.00 H ATOM 351 HB2 LEU A 24 5.450 2.771 0.072 1.00 0.00 H ATOM 352 HB3 LEU A 24 3.766 2.260 -0.028 1.00 0.00 H ATOM 353 HG LEU A 24 3.676 4.253 -1.791 1.00 0.00 H ATOM 354 HD11 LEU A 24 5.755 5.109 -1.994 1.00 0.00 H ATOM 355 HD12 LEU A 24 5.957 3.752 -3.102 1.00 0.00 H ATOM 356 HD13 LEU A 24 6.540 3.629 -1.443 1.00 0.00 H ATOM 357 HD21 LEU A 24 3.481 2.628 -3.369 1.00 0.00 H ATOM 358 HD22 LEU A 24 3.406 1.614 -1.928 1.00 0.00 H ATOM 359 HD23 LEU A 24 4.919 1.765 -2.822 1.00 0.00 H ATOM 360 N PRO A 25 2.565 5.904 -0.044 1.00 0.00 N ATOM 361 CA PRO A 25 1.286 6.524 -0.403 1.00 0.00 C ATOM 362 C PRO A 25 0.615 5.828 -1.582 1.00 0.00 C ATOM 363 O PRO A 25 1.283 5.392 -2.521 1.00 0.00 O ATOM 364 CB PRO A 25 1.679 7.955 -0.780 1.00 0.00 C ATOM 365 CG PRO A 25 3.103 7.856 -1.209 1.00 0.00 C ATOM 366 CD PRO A 25 3.713 6.767 -0.370 1.00 0.00 C ATOM 367 HA PRO A 25 0.606 6.546 0.436 1.00 0.00 H ATOM 368 HB2 PRO A 25 1.047 8.304 -1.585 1.00 0.00 H ATOM 369 HB3 PRO A 25 1.569 8.601 0.078 1.00 0.00 H ATOM 370 HG2 PRO A 25 3.154 7.597 -2.255 1.00 0.00 H ATOM 371 HG3 PRO A 25 3.606 8.794 -1.027 1.00 0.00 H ATOM 372 HD2 PRO A 25 4.454 6.225 -0.938 1.00 0.00 H ATOM 373 HD3 PRO A 25 4.150 7.181 0.527 1.00 0.00 H ATOM 374 N LEU A 26 -0.708 5.726 -1.528 1.00 0.00 N ATOM 375 CA LEU A 26 -1.471 5.083 -2.592 1.00 0.00 C ATOM 376 C LEU A 26 -2.708 5.901 -2.947 1.00 0.00 C ATOM 377 O LEU A 26 -3.482 6.286 -2.071 1.00 0.00 O ATOM 378 CB LEU A 26 -1.883 3.672 -2.169 1.00 0.00 C ATOM 379 CG LEU A 26 -0.741 2.706 -1.852 1.00 0.00 C ATOM 380 CD1 LEU A 26 -1.289 1.375 -1.361 1.00 0.00 C ATOM 381 CD2 LEU A 26 0.141 2.502 -3.076 1.00 0.00 C ATOM 382 H LEU A 26 -1.185 6.093 -0.754 1.00 0.00 H ATOM 383 HA LEU A 26 -0.835 5.018 -3.462 1.00 0.00 H ATOM 384 HB2 LEU A 26 -2.498 3.757 -1.287 1.00 0.00 H ATOM 385 HB3 LEU A 26 -2.466 3.244 -2.972 1.00 0.00 H ATOM 386 HG LEU A 26 -0.130 3.126 -1.065 1.00 0.00 H ATOM 387 HD11 LEU A 26 -1.754 0.852 -2.182 1.00 0.00 H ATOM 388 HD12 LEU A 26 -2.020 1.551 -0.585 1.00 0.00 H ATOM 389 HD13 LEU A 26 -0.481 0.777 -0.964 1.00 0.00 H ATOM 390 HD21 LEU A 26 1.001 3.151 -3.011 1.00 0.00 H ATOM 391 HD22 LEU A 26 -0.421 2.738 -3.968 1.00 0.00 H ATOM 392 HD23 LEU A 26 0.467 1.474 -3.117 1.00 0.00 H ATOM 393 N GLN A 27 -2.888 6.162 -4.238 1.00 0.00 N ATOM 394 CA GLN A 27 -4.032 6.934 -4.708 1.00 0.00 C ATOM 395 C GLN A 27 -5.113 6.016 -5.271 1.00 0.00 C ATOM 396 O GLN A 27 -4.815 5.014 -5.920 1.00 0.00 O ATOM 397 CB GLN A 27 -3.593 7.938 -5.775 1.00 0.00 C ATOM 398 CG GLN A 27 -4.747 8.518 -6.577 1.00 0.00 C ATOM 399 CD GLN A 27 -4.377 9.806 -7.285 1.00 0.00 C ATOM 400 OE1 GLN A 27 -3.627 10.626 -6.755 1.00 0.00 O ATOM 401 NE2 GLN A 27 -4.902 9.992 -8.490 1.00 0.00 N ATOM 402 H GLN A 27 -2.236 5.829 -4.888 1.00 0.00 H ATOM 403 HA GLN A 27 -4.438 7.472 -3.865 1.00 0.00 H ATOM 404 HB2 GLN A 27 -3.073 8.752 -5.294 1.00 0.00 H ATOM 405 HB3 GLN A 27 -2.919 7.446 -6.460 1.00 0.00 H ATOM 406 HG2 GLN A 27 -5.054 7.794 -7.318 1.00 0.00 H ATOM 407 HG3 GLN A 27 -5.570 8.716 -5.906 1.00 0.00 H ATOM 408 HE21 GLN A 27 -5.493 9.296 -8.850 1.00 0.00 H ATOM 409 HE22 GLN A 27 -4.681 10.816 -8.970 1.00 0.00 H ATOM 410 N LYS A 28 -6.370 6.366 -5.017 1.00 0.00 N ATOM 411 CA LYS A 28 -7.496 5.575 -5.498 1.00 0.00 C ATOM 412 C LYS A 28 -7.272 5.130 -6.940 1.00 0.00 C ATOM 413 O LYS A 28 -6.885 5.928 -7.793 1.00 0.00 O ATOM 414 CB LYS A 28 -8.792 6.383 -5.398 1.00 0.00 C ATOM 415 CG LYS A 28 -10.024 5.614 -5.844 1.00 0.00 C ATOM 416 CD LYS A 28 -11.294 6.420 -5.625 1.00 0.00 C ATOM 417 CE LYS A 28 -12.491 5.767 -6.299 1.00 0.00 C ATOM 418 NZ LYS A 28 -13.746 6.534 -6.065 1.00 0.00 N ATOM 419 H LYS A 28 -6.544 7.177 -4.494 1.00 0.00 H ATOM 420 HA LYS A 28 -7.579 4.700 -4.873 1.00 0.00 H ATOM 421 HB2 LYS A 28 -8.935 6.687 -4.372 1.00 0.00 H ATOM 422 HB3 LYS A 28 -8.701 7.265 -6.016 1.00 0.00 H ATOM 423 HG2 LYS A 28 -9.933 5.385 -6.895 1.00 0.00 H ATOM 424 HG3 LYS A 28 -10.089 4.696 -5.277 1.00 0.00 H ATOM 425 HD2 LYS A 28 -11.487 6.491 -4.565 1.00 0.00 H ATOM 426 HD3 LYS A 28 -11.156 7.410 -6.035 1.00 0.00 H ATOM 427 HE2 LYS A 28 -12.305 5.713 -7.361 1.00 0.00 H ATOM 428 HE3 LYS A 28 -12.610 4.769 -5.904 1.00 0.00 H ATOM 429 HZ1 LYS A 28 -14.256 6.143 -5.248 1.00 0.00 H ATOM 430 HZ2 LYS A 28 -14.360 6.479 -6.902 1.00 0.00 H ATOM 431 HZ3 LYS A 28 -13.524 7.533 -5.876 1.00 0.00 H ATOM 432 N GLY A 29 -7.520 3.851 -7.205 1.00 0.00 N ATOM 433 CA GLY A 29 -7.341 3.323 -8.545 1.00 0.00 C ATOM 434 C GLY A 29 -5.898 3.387 -9.006 1.00 0.00 C ATOM 435 O GLY A 29 -5.615 3.820 -10.123 1.00 0.00 O ATOM 436 H GLY A 29 -7.827 3.261 -6.485 1.00 0.00 H ATOM 437 HA2 GLY A 29 -7.668 2.294 -8.562 1.00 0.00 H ATOM 438 HA3 GLY A 29 -7.951 3.895 -9.230 1.00 0.00 H ATOM 439 N ASP A 30 -4.984 2.957 -8.143 1.00 0.00 N ATOM 440 CA ASP A 30 -3.562 2.968 -8.467 1.00 0.00 C ATOM 441 C ASP A 30 -3.026 1.546 -8.606 1.00 0.00 C ATOM 442 O ASP A 30 -3.260 0.697 -7.745 1.00 0.00 O ATOM 443 CB ASP A 30 -2.778 3.719 -7.390 1.00 0.00 C ATOM 444 CG ASP A 30 -2.724 5.212 -7.649 1.00 0.00 C ATOM 445 OD1 ASP A 30 -3.760 5.782 -8.052 1.00 0.00 O ATOM 446 OD2 ASP A 30 -1.647 5.810 -7.447 1.00 0.00 O ATOM 447 H ASP A 30 -5.273 2.623 -7.268 1.00 0.00 H ATOM 448 HA ASP A 30 -3.441 3.478 -9.410 1.00 0.00 H ATOM 449 HB2 ASP A 30 -3.248 3.556 -6.431 1.00 0.00 H ATOM 450 HB3 ASP A 30 -1.767 3.340 -7.360 1.00 0.00 H ATOM 451 N ILE A 31 -2.307 1.295 -9.694 1.00 0.00 N ATOM 452 CA ILE A 31 -1.738 -0.023 -9.945 1.00 0.00 C ATOM 453 C ILE A 31 -0.339 -0.141 -9.348 1.00 0.00 C ATOM 454 O ILE A 31 0.590 0.544 -9.776 1.00 0.00 O ATOM 455 CB ILE A 31 -1.667 -0.328 -11.453 1.00 0.00 C ATOM 456 CG1 ILE A 31 -3.059 -0.229 -12.082 1.00 0.00 C ATOM 457 CG2 ILE A 31 -1.071 -1.709 -11.687 1.00 0.00 C ATOM 458 CD1 ILE A 31 -4.068 -1.174 -11.467 1.00 0.00 C ATOM 459 H ILE A 31 -2.155 2.013 -10.344 1.00 0.00 H ATOM 460 HA ILE A 31 -2.379 -0.758 -9.480 1.00 0.00 H ATOM 461 HB ILE A 31 -1.019 0.400 -11.915 1.00 0.00 H ATOM 462 HG12 ILE A 31 -3.430 0.776 -11.962 1.00 0.00 H ATOM 463 HG13 ILE A 31 -2.987 -0.459 -13.135 1.00 0.00 H ATOM 464 HG21 ILE A 31 -0.002 -1.622 -11.815 1.00 0.00 H ATOM 465 HG22 ILE A 31 -1.281 -2.340 -10.837 1.00 0.00 H ATOM 466 HG23 ILE A 31 -1.506 -2.143 -12.575 1.00 0.00 H ATOM 467 HD11 ILE A 31 -3.564 -2.062 -11.117 1.00 0.00 H ATOM 468 HD12 ILE A 31 -4.558 -0.687 -10.637 1.00 0.00 H ATOM 469 HD13 ILE A 31 -4.804 -1.447 -12.209 1.00 0.00 H ATOM 470 N VAL A 32 -0.196 -1.016 -8.358 1.00 0.00 N ATOM 471 CA VAL A 32 1.089 -1.227 -7.704 1.00 0.00 C ATOM 472 C VAL A 32 1.500 -2.694 -7.758 1.00 0.00 C ATOM 473 O VAL A 32 0.687 -3.566 -8.067 1.00 0.00 O ATOM 474 CB VAL A 32 1.052 -0.770 -6.233 1.00 0.00 C ATOM 475 CG1 VAL A 32 0.664 0.698 -6.140 1.00 0.00 C ATOM 476 CG2 VAL A 32 0.093 -1.636 -5.430 1.00 0.00 C ATOM 477 H VAL A 32 -0.974 -1.533 -8.061 1.00 0.00 H ATOM 478 HA VAL A 32 1.829 -0.636 -8.224 1.00 0.00 H ATOM 479 HB VAL A 32 2.042 -0.884 -5.817 1.00 0.00 H ATOM 480 HG11 VAL A 32 0.495 1.089 -7.132 1.00 0.00 H ATOM 481 HG12 VAL A 32 -0.239 0.795 -5.555 1.00 0.00 H ATOM 482 HG13 VAL A 32 1.461 1.252 -5.666 1.00 0.00 H ATOM 483 HG21 VAL A 32 -0.644 -2.064 -6.093 1.00 0.00 H ATOM 484 HG22 VAL A 32 0.644 -2.429 -4.945 1.00 0.00 H ATOM 485 HG23 VAL A 32 -0.400 -1.031 -4.684 1.00 0.00 H ATOM 486 N TYR A 33 2.766 -2.960 -7.455 1.00 0.00 N ATOM 487 CA TYR A 33 3.285 -4.322 -7.471 1.00 0.00 C ATOM 488 C TYR A 33 3.885 -4.692 -6.118 1.00 0.00 C ATOM 489 O TYR A 33 4.820 -4.047 -5.644 1.00 0.00 O ATOM 490 CB TYR A 33 4.341 -4.475 -8.568 1.00 0.00 C ATOM 491 CG TYR A 33 3.760 -4.807 -9.924 1.00 0.00 C ATOM 492 CD1 TYR A 33 3.382 -6.106 -10.241 1.00 0.00 C ATOM 493 CD2 TYR A 33 3.590 -3.821 -10.889 1.00 0.00 C ATOM 494 CE1 TYR A 33 2.852 -6.414 -11.479 1.00 0.00 C ATOM 495 CE2 TYR A 33 3.060 -4.120 -12.129 1.00 0.00 C ATOM 496 CZ TYR A 33 2.693 -5.417 -12.419 1.00 0.00 C ATOM 497 OH TYR A 33 2.164 -5.720 -13.653 1.00 0.00 O ATOM 498 H TYR A 33 3.365 -2.223 -7.216 1.00 0.00 H ATOM 499 HA TYR A 33 2.462 -4.989 -7.682 1.00 0.00 H ATOM 500 HB2 TYR A 33 4.890 -3.551 -8.661 1.00 0.00 H ATOM 501 HB3 TYR A 33 5.022 -5.267 -8.295 1.00 0.00 H ATOM 502 HD1 TYR A 33 3.508 -6.883 -9.501 1.00 0.00 H ATOM 503 HD2 TYR A 33 3.878 -2.806 -10.659 1.00 0.00 H ATOM 504 HE1 TYR A 33 2.565 -7.430 -11.706 1.00 0.00 H ATOM 505 HE2 TYR A 33 2.935 -3.340 -12.866 1.00 0.00 H ATOM 506 HH TYR A 33 1.489 -6.395 -13.555 1.00 0.00 H ATOM 507 N ILE A 34 3.340 -5.736 -5.503 1.00 0.00 N ATOM 508 CA ILE A 34 3.822 -6.195 -4.205 1.00 0.00 C ATOM 509 C ILE A 34 4.982 -7.171 -4.363 1.00 0.00 C ATOM 510 O ILE A 34 4.814 -8.270 -4.893 1.00 0.00 O ATOM 511 CB ILE A 34 2.700 -6.873 -3.396 1.00 0.00 C ATOM 512 CG1 ILE A 34 1.580 -5.874 -3.100 1.00 0.00 C ATOM 513 CG2 ILE A 34 3.256 -7.453 -2.104 1.00 0.00 C ATOM 514 CD1 ILE A 34 0.230 -6.525 -2.891 1.00 0.00 C ATOM 515 H ILE A 34 2.598 -6.210 -5.932 1.00 0.00 H ATOM 516 HA ILE A 34 4.164 -5.331 -3.654 1.00 0.00 H ATOM 517 HB ILE A 34 2.303 -7.685 -3.986 1.00 0.00 H ATOM 518 HG12 ILE A 34 1.824 -5.324 -2.205 1.00 0.00 H ATOM 519 HG13 ILE A 34 1.493 -5.186 -3.928 1.00 0.00 H ATOM 520 HG21 ILE A 34 2.833 -6.926 -1.262 1.00 0.00 H ATOM 521 HG22 ILE A 34 2.997 -8.499 -2.040 1.00 0.00 H ATOM 522 HG23 ILE A 34 4.330 -7.346 -2.094 1.00 0.00 H ATOM 523 HD11 ILE A 34 0.100 -7.322 -3.608 1.00 0.00 H ATOM 524 HD12 ILE A 34 0.174 -6.926 -1.890 1.00 0.00 H ATOM 525 HD13 ILE A 34 -0.549 -5.789 -3.028 1.00 0.00 H ATOM 526 N TYR A 35 6.158 -6.765 -3.899 1.00 0.00 N ATOM 527 CA TYR A 35 7.347 -7.603 -3.989 1.00 0.00 C ATOM 528 C TYR A 35 7.404 -8.593 -2.829 1.00 0.00 C ATOM 529 O TYR A 35 7.821 -9.740 -2.995 1.00 0.00 O ATOM 530 CB TYR A 35 8.608 -6.738 -3.997 1.00 0.00 C ATOM 531 CG TYR A 35 8.625 -5.705 -5.101 1.00 0.00 C ATOM 532 CD1 TYR A 35 8.449 -6.074 -6.429 1.00 0.00 C ATOM 533 CD2 TYR A 35 8.817 -4.358 -4.816 1.00 0.00 C ATOM 534 CE1 TYR A 35 8.465 -5.134 -7.441 1.00 0.00 C ATOM 535 CE2 TYR A 35 8.834 -3.411 -5.821 1.00 0.00 C ATOM 536 CZ TYR A 35 8.658 -3.803 -7.132 1.00 0.00 C ATOM 537 OH TYR A 35 8.673 -2.863 -8.137 1.00 0.00 O ATOM 538 H TYR A 35 6.229 -5.878 -3.487 1.00 0.00 H ATOM 539 HA TYR A 35 7.294 -8.155 -4.916 1.00 0.00 H ATOM 540 HB2 TYR A 35 8.685 -6.217 -3.056 1.00 0.00 H ATOM 541 HB3 TYR A 35 9.472 -7.374 -4.124 1.00 0.00 H ATOM 542 HD1 TYR A 35 8.298 -7.118 -6.667 1.00 0.00 H ATOM 543 HD2 TYR A 35 8.955 -4.054 -3.789 1.00 0.00 H ATOM 544 HE1 TYR A 35 8.327 -5.441 -8.467 1.00 0.00 H ATOM 545 HE2 TYR A 35 8.984 -2.369 -5.580 1.00 0.00 H ATOM 546 HH TYR A 35 9.578 -2.594 -8.308 1.00 0.00 H ATOM 547 N LYS A 36 6.981 -8.142 -1.653 1.00 0.00 N ATOM 548 CA LYS A 36 6.981 -8.986 -0.464 1.00 0.00 C ATOM 549 C LYS A 36 5.838 -8.608 0.472 1.00 0.00 C ATOM 550 O LYS A 36 5.162 -7.601 0.263 1.00 0.00 O ATOM 551 CB LYS A 36 8.318 -8.866 0.272 1.00 0.00 C ATOM 552 CG LYS A 36 8.476 -7.563 1.036 1.00 0.00 C ATOM 553 CD LYS A 36 9.607 -7.644 2.048 1.00 0.00 C ATOM 554 CE LYS A 36 9.153 -8.308 3.339 1.00 0.00 C ATOM 555 NZ LYS A 36 9.093 -9.790 3.208 1.00 0.00 N ATOM 556 H LYS A 36 6.660 -7.218 -1.583 1.00 0.00 H ATOM 557 HA LYS A 36 6.846 -10.008 -0.783 1.00 0.00 H ATOM 558 HB2 LYS A 36 8.404 -9.683 0.973 1.00 0.00 H ATOM 559 HB3 LYS A 36 9.119 -8.935 -0.449 1.00 0.00 H ATOM 560 HG2 LYS A 36 8.690 -6.769 0.336 1.00 0.00 H ATOM 561 HG3 LYS A 36 7.554 -7.347 1.557 1.00 0.00 H ATOM 562 HD2 LYS A 36 10.416 -8.220 1.625 1.00 0.00 H ATOM 563 HD3 LYS A 36 9.952 -6.644 2.270 1.00 0.00 H ATOM 564 HE2 LYS A 36 9.849 -8.052 4.123 1.00 0.00 H ATOM 565 HE3 LYS A 36 8.171 -7.937 3.593 1.00 0.00 H ATOM 566 HZ1 LYS A 36 9.298 -10.238 4.125 1.00 0.00 H ATOM 567 HZ2 LYS A 36 9.794 -10.116 2.512 1.00 0.00 H ATOM 568 HZ3 LYS A 36 8.146 -10.084 2.895 1.00 0.00 H ATOM 569 N GLN A 37 5.629 -9.421 1.502 1.00 0.00 N ATOM 570 CA GLN A 37 4.567 -9.169 2.470 1.00 0.00 C ATOM 571 C GLN A 37 5.141 -8.968 3.868 1.00 0.00 C ATOM 572 O GLN A 37 5.814 -9.848 4.406 1.00 0.00 O ATOM 573 CB GLN A 37 3.570 -10.329 2.477 1.00 0.00 C ATOM 574 CG GLN A 37 2.480 -10.188 3.527 1.00 0.00 C ATOM 575 CD GLN A 37 1.443 -11.291 3.445 1.00 0.00 C ATOM 576 OE1 GLN A 37 1.561 -12.210 2.633 1.00 0.00 O ATOM 577 NE2 GLN A 37 0.420 -11.207 4.287 1.00 0.00 N ATOM 578 H GLN A 37 6.201 -10.207 1.614 1.00 0.00 H ATOM 579 HA GLN A 37 4.054 -8.268 2.172 1.00 0.00 H ATOM 580 HB2 GLN A 37 3.100 -10.391 1.507 1.00 0.00 H ATOM 581 HB3 GLN A 37 4.106 -11.248 2.668 1.00 0.00 H ATOM 582 HG2 GLN A 37 2.935 -10.215 4.506 1.00 0.00 H ATOM 583 HG3 GLN A 37 1.985 -9.238 3.387 1.00 0.00 H ATOM 584 HE21 GLN A 37 0.392 -10.446 4.905 1.00 0.00 H ATOM 585 HE22 GLN A 37 -0.264 -11.906 4.255 1.00 0.00 H ATOM 586 N ILE A 38 4.872 -7.805 4.451 1.00 0.00 N ATOM 587 CA ILE A 38 5.362 -7.489 5.787 1.00 0.00 C ATOM 588 C ILE A 38 4.590 -8.260 6.852 1.00 0.00 C ATOM 589 O ILE A 38 5.176 -8.987 7.654 1.00 0.00 O ATOM 590 CB ILE A 38 5.256 -5.981 6.083 1.00 0.00 C ATOM 591 CG1 ILE A 38 5.787 -5.168 4.901 1.00 0.00 C ATOM 592 CG2 ILE A 38 6.018 -5.636 7.354 1.00 0.00 C ATOM 593 CD1 ILE A 38 7.283 -4.947 4.942 1.00 0.00 C ATOM 594 H ILE A 38 4.330 -7.144 3.972 1.00 0.00 H ATOM 595 HA ILE A 38 6.403 -7.773 5.836 1.00 0.00 H ATOM 596 HB ILE A 38 4.216 -5.739 6.239 1.00 0.00 H ATOM 597 HG12 ILE A 38 5.554 -5.685 3.983 1.00 0.00 H ATOM 598 HG13 ILE A 38 5.308 -4.200 4.895 1.00 0.00 H ATOM 599 HG21 ILE A 38 5.555 -6.130 8.196 1.00 0.00 H ATOM 600 HG22 ILE A 38 7.041 -5.969 7.262 1.00 0.00 H ATOM 601 HG23 ILE A 38 5.998 -4.568 7.508 1.00 0.00 H ATOM 602 HD11 ILE A 38 7.506 -4.111 5.588 1.00 0.00 H ATOM 603 HD12 ILE A 38 7.768 -5.834 5.320 1.00 0.00 H ATOM 604 HD13 ILE A 38 7.643 -4.737 3.946 1.00 0.00 H ATOM 605 N ASP A 39 3.271 -8.098 6.853 1.00 0.00 N ATOM 606 CA ASP A 39 2.417 -8.781 7.818 1.00 0.00 C ATOM 607 C ASP A 39 1.127 -9.259 7.159 1.00 0.00 C ATOM 608 O ASP A 39 0.858 -8.943 6.000 1.00 0.00 O ATOM 609 CB ASP A 39 2.093 -7.854 8.990 1.00 0.00 C ATOM 610 CG ASP A 39 1.599 -8.611 10.207 1.00 0.00 C ATOM 611 OD1 ASP A 39 2.319 -9.519 10.673 1.00 0.00 O ATOM 612 OD2 ASP A 39 0.492 -8.297 10.694 1.00 0.00 O ATOM 613 H ASP A 39 2.862 -7.505 6.188 1.00 0.00 H ATOM 614 HA ASP A 39 2.956 -9.640 8.188 1.00 0.00 H ATOM 615 HB2 ASP A 39 2.983 -7.308 9.266 1.00 0.00 H ATOM 616 HB3 ASP A 39 1.327 -7.156 8.687 1.00 0.00 H ATOM 617 N GLN A 40 0.335 -10.021 7.905 1.00 0.00 N ATOM 618 CA GLN A 40 -0.926 -10.544 7.392 1.00 0.00 C ATOM 619 C GLN A 40 -1.909 -9.413 7.109 1.00 0.00 C ATOM 620 O GLN A 40 -2.991 -9.638 6.567 1.00 0.00 O ATOM 621 CB GLN A 40 -1.538 -11.529 8.389 1.00 0.00 C ATOM 622 CG GLN A 40 -0.870 -12.895 8.383 1.00 0.00 C ATOM 623 CD GLN A 40 -1.215 -13.708 7.151 1.00 0.00 C ATOM 624 OE1 GLN A 40 -2.285 -14.313 7.071 1.00 0.00 O ATOM 625 NE2 GLN A 40 -0.308 -13.726 6.180 1.00 0.00 N ATOM 626 H GLN A 40 0.604 -10.238 8.821 1.00 0.00 H ATOM 627 HA GLN A 40 -0.719 -11.063 6.468 1.00 0.00 H ATOM 628 HB2 GLN A 40 -1.455 -11.116 9.383 1.00 0.00 H ATOM 629 HB3 GLN A 40 -2.583 -11.663 8.150 1.00 0.00 H ATOM 630 HG2 GLN A 40 0.201 -12.758 8.416 1.00 0.00 H ATOM 631 HG3 GLN A 40 -1.189 -13.441 9.258 1.00 0.00 H ATOM 632 HE21 GLN A 40 0.522 -13.222 6.314 1.00 0.00 H ATOM 633 HE22 GLN A 40 -0.505 -14.245 5.373 1.00 0.00 H ATOM 634 N ASN A 41 -1.526 -8.195 7.480 1.00 0.00 N ATOM 635 CA ASN A 41 -2.374 -7.028 7.266 1.00 0.00 C ATOM 636 C ASN A 41 -1.587 -5.895 6.616 1.00 0.00 C ATOM 637 O ASN A 41 -2.050 -4.755 6.563 1.00 0.00 O ATOM 638 CB ASN A 41 -2.969 -6.555 8.594 1.00 0.00 C ATOM 639 CG ASN A 41 -4.259 -7.274 8.939 1.00 0.00 C ATOM 640 OD1 ASN A 41 -4.904 -7.864 8.073 1.00 0.00 O ATOM 641 ND2 ASN A 41 -4.640 -7.228 10.210 1.00 0.00 N ATOM 642 H ASN A 41 -0.652 -8.079 7.907 1.00 0.00 H ATOM 643 HA ASN A 41 -3.177 -7.319 6.606 1.00 0.00 H ATOM 644 HB2 ASN A 41 -2.256 -6.735 9.385 1.00 0.00 H ATOM 645 HB3 ASN A 41 -3.173 -5.497 8.533 1.00 0.00 H ATOM 646 HD21 ASN A 41 -4.076 -6.739 10.845 1.00 0.00 H ATOM 647 HD22 ASN A 41 -5.470 -7.685 10.461 1.00 0.00 H ATOM 648 N TRP A 42 -0.397 -6.216 6.122 1.00 0.00 N ATOM 649 CA TRP A 42 0.455 -5.225 5.475 1.00 0.00 C ATOM 650 C TRP A 42 1.101 -5.800 4.219 1.00 0.00 C ATOM 651 O TRP A 42 1.074 -7.010 3.994 1.00 0.00 O ATOM 652 CB TRP A 42 1.535 -4.740 6.443 1.00 0.00 C ATOM 653 CG TRP A 42 1.008 -3.837 7.517 1.00 0.00 C ATOM 654 CD1 TRP A 42 0.585 -4.204 8.762 1.00 0.00 C ATOM 655 CD2 TRP A 42 0.846 -2.416 7.438 1.00 0.00 C ATOM 656 NE1 TRP A 42 0.170 -3.097 9.463 1.00 0.00 N ATOM 657 CE2 TRP A 42 0.321 -1.988 8.673 1.00 0.00 C ATOM 658 CE3 TRP A 42 1.096 -1.464 6.447 1.00 0.00 C ATOM 659 CZ2 TRP A 42 0.041 -0.650 8.939 1.00 0.00 C ATOM 660 CZ3 TRP A 42 0.817 -0.137 6.712 1.00 0.00 C ATOM 661 CH2 TRP A 42 0.295 0.260 7.950 1.00 0.00 C ATOM 662 H TRP A 42 -0.083 -7.142 6.195 1.00 0.00 H ATOM 663 HA TRP A 42 -0.167 -4.388 5.194 1.00 0.00 H ATOM 664 HB2 TRP A 42 1.992 -5.594 6.920 1.00 0.00 H ATOM 665 HB3 TRP A 42 2.287 -4.197 5.889 1.00 0.00 H ATOM 666 HD1 TRP A 42 0.581 -5.219 9.128 1.00 0.00 H ATOM 667 HE1 TRP A 42 -0.177 -3.102 10.380 1.00 0.00 H ATOM 668 HE3 TRP A 42 1.498 -1.750 5.486 1.00 0.00 H ATOM 669 HZ2 TRP A 42 -0.361 -0.328 9.889 1.00 0.00 H ATOM 670 HZ3 TRP A 42 1.003 0.613 5.957 1.00 0.00 H ATOM 671 HH2 TRP A 42 0.092 1.308 8.113 1.00 0.00 H ATOM 672 N TYR A 43 1.682 -4.926 3.405 1.00 0.00 N ATOM 673 CA TYR A 43 2.334 -5.347 2.171 1.00 0.00 C ATOM 674 C TYR A 43 3.489 -4.415 1.818 1.00 0.00 C ATOM 675 O TYR A 43 3.695 -3.391 2.470 1.00 0.00 O ATOM 676 CB TYR A 43 1.324 -5.383 1.023 1.00 0.00 C ATOM 677 CG TYR A 43 0.575 -6.692 0.915 1.00 0.00 C ATOM 678 CD1 TYR A 43 1.252 -7.906 0.934 1.00 0.00 C ATOM 679 CD2 TYR A 43 -0.809 -6.716 0.797 1.00 0.00 C ATOM 680 CE1 TYR A 43 0.572 -9.104 0.835 1.00 0.00 C ATOM 681 CE2 TYR A 43 -1.497 -7.910 0.699 1.00 0.00 C ATOM 682 CZ TYR A 43 -0.803 -9.101 0.718 1.00 0.00 C ATOM 683 OH TYR A 43 -1.484 -10.293 0.621 1.00 0.00 O ATOM 684 H TYR A 43 1.672 -3.974 3.638 1.00 0.00 H ATOM 685 HA TYR A 43 2.724 -6.343 2.325 1.00 0.00 H ATOM 686 HB2 TYR A 43 0.598 -4.598 1.166 1.00 0.00 H ATOM 687 HB3 TYR A 43 1.844 -5.221 0.090 1.00 0.00 H ATOM 688 HD1 TYR A 43 2.328 -7.905 1.026 1.00 0.00 H ATOM 689 HD2 TYR A 43 -1.350 -5.781 0.782 1.00 0.00 H ATOM 690 HE1 TYR A 43 1.115 -10.037 0.851 1.00 0.00 H ATOM 691 HE2 TYR A 43 -2.574 -7.908 0.607 1.00 0.00 H ATOM 692 HH TYR A 43 -1.994 -10.304 -0.192 1.00 0.00 H ATOM 693 N GLU A 44 4.238 -4.777 0.782 1.00 0.00 N ATOM 694 CA GLU A 44 5.373 -3.973 0.342 1.00 0.00 C ATOM 695 C GLU A 44 5.509 -4.009 -1.177 1.00 0.00 C ATOM 696 O GLU A 44 5.581 -5.079 -1.780 1.00 0.00 O ATOM 697 CB GLU A 44 6.664 -4.473 0.993 1.00 0.00 C ATOM 698 CG GLU A 44 7.923 -3.900 0.366 1.00 0.00 C ATOM 699 CD GLU A 44 9.186 -4.358 1.070 1.00 0.00 C ATOM 700 OE1 GLU A 44 9.341 -4.052 2.271 1.00 0.00 O ATOM 701 OE2 GLU A 44 10.019 -5.023 0.419 1.00 0.00 O ATOM 702 H GLU A 44 4.024 -5.604 0.302 1.00 0.00 H ATOM 703 HA GLU A 44 5.196 -2.954 0.652 1.00 0.00 H ATOM 704 HB2 GLU A 44 6.653 -4.206 2.039 1.00 0.00 H ATOM 705 HB3 GLU A 44 6.702 -5.549 0.907 1.00 0.00 H ATOM 706 HG2 GLU A 44 7.972 -4.213 -0.666 1.00 0.00 H ATOM 707 HG3 GLU A 44 7.874 -2.822 0.411 1.00 0.00 H ATOM 708 N GLY A 45 5.542 -2.830 -1.791 1.00 0.00 N ATOM 709 CA GLY A 45 5.668 -2.748 -3.234 1.00 0.00 C ATOM 710 C GLY A 45 6.318 -1.455 -3.687 1.00 0.00 C ATOM 711 O GLY A 45 7.064 -0.831 -2.933 1.00 0.00 O ATOM 712 H GLY A 45 5.480 -2.008 -1.259 1.00 0.00 H ATOM 713 HA2 GLY A 45 6.265 -3.579 -3.580 1.00 0.00 H ATOM 714 HA3 GLY A 45 4.684 -2.816 -3.675 1.00 0.00 H ATOM 715 N GLU A 46 6.036 -1.053 -4.922 1.00 0.00 N ATOM 716 CA GLU A 46 6.601 0.172 -5.474 1.00 0.00 C ATOM 717 C GLU A 46 5.521 1.014 -6.147 1.00 0.00 C ATOM 718 O GLU A 46 4.559 0.482 -6.703 1.00 0.00 O ATOM 719 CB GLU A 46 7.706 -0.157 -6.480 1.00 0.00 C ATOM 720 CG GLU A 46 7.938 0.935 -7.510 1.00 0.00 C ATOM 721 CD GLU A 46 7.060 0.776 -8.736 1.00 0.00 C ATOM 722 OE1 GLU A 46 6.104 -0.025 -8.682 1.00 0.00 O ATOM 723 OE2 GLU A 46 7.330 1.454 -9.750 1.00 0.00 O ATOM 724 H GLU A 46 5.434 -1.594 -5.475 1.00 0.00 H ATOM 725 HA GLU A 46 7.026 0.738 -4.659 1.00 0.00 H ATOM 726 HB2 GLU A 46 8.629 -0.318 -5.942 1.00 0.00 H ATOM 727 HB3 GLU A 46 7.442 -1.065 -7.002 1.00 0.00 H ATOM 728 HG2 GLU A 46 7.725 1.891 -7.056 1.00 0.00 H ATOM 729 HG3 GLU A 46 8.972 0.907 -7.820 1.00 0.00 H ATOM 730 N HIS A 47 5.687 2.332 -6.093 1.00 0.00 N ATOM 731 CA HIS A 47 4.727 3.249 -6.697 1.00 0.00 C ATOM 732 C HIS A 47 5.357 4.618 -6.934 1.00 0.00 C ATOM 733 O HIS A 47 5.865 5.248 -6.005 1.00 0.00 O ATOM 734 CB HIS A 47 3.493 3.390 -5.804 1.00 0.00 C ATOM 735 CG HIS A 47 2.383 4.173 -6.436 1.00 0.00 C ATOM 736 ND1 HIS A 47 1.985 5.413 -5.983 1.00 0.00 N ATOM 737 CD2 HIS A 47 1.587 3.886 -7.492 1.00 0.00 C ATOM 738 CE1 HIS A 47 0.991 5.854 -6.733 1.00 0.00 C ATOM 739 NE2 HIS A 47 0.730 4.946 -7.656 1.00 0.00 N ATOM 740 H HIS A 47 6.473 2.696 -5.636 1.00 0.00 H ATOM 741 HA HIS A 47 4.426 2.836 -7.648 1.00 0.00 H ATOM 742 HB2 HIS A 47 3.113 2.407 -5.569 1.00 0.00 H ATOM 743 HB3 HIS A 47 3.775 3.891 -4.889 1.00 0.00 H ATOM 744 HD1 HIS A 47 2.372 5.897 -5.225 1.00 0.00 H ATOM 745 HD2 HIS A 47 1.619 2.989 -8.094 1.00 0.00 H ATOM 746 HE1 HIS A 47 0.478 6.797 -6.613 1.00 0.00 H ATOM 747 HE2 HIS A 47 -0.017 4.983 -8.288 1.00 0.00 H ATOM 748 N HIS A 48 5.323 5.072 -8.182 1.00 0.00 N ATOM 749 CA HIS A 48 5.892 6.367 -8.541 1.00 0.00 C ATOM 750 C HIS A 48 7.374 6.426 -8.185 1.00 0.00 C ATOM 751 O HIS A 48 7.820 7.338 -7.490 1.00 0.00 O ATOM 752 CB HIS A 48 5.140 7.492 -7.831 1.00 0.00 C ATOM 753 CG HIS A 48 5.173 8.794 -8.570 1.00 0.00 C ATOM 754 ND1 HIS A 48 6.133 9.760 -8.351 1.00 0.00 N ATOM 755 CD2 HIS A 48 4.358 9.288 -9.531 1.00 0.00 C ATOM 756 CE1 HIS A 48 5.906 10.791 -9.145 1.00 0.00 C ATOM 757 NE2 HIS A 48 4.834 10.530 -9.871 1.00 0.00 N ATOM 758 H HIS A 48 4.905 4.524 -8.879 1.00 0.00 H ATOM 759 HA HIS A 48 5.785 6.491 -9.608 1.00 0.00 H ATOM 760 HB2 HIS A 48 4.105 7.206 -7.712 1.00 0.00 H ATOM 761 HB3 HIS A 48 5.579 7.651 -6.856 1.00 0.00 H ATOM 762 HD1 HIS A 48 6.870 9.698 -7.709 1.00 0.00 H ATOM 763 HD2 HIS A 48 3.492 8.797 -9.953 1.00 0.00 H ATOM 764 HE1 HIS A 48 6.496 11.694 -9.192 1.00 0.00 H ATOM 765 HE2 HIS A 48 4.398 11.162 -10.479 1.00 0.00 H ATOM 766 N GLY A 49 8.134 5.446 -8.667 1.00 0.00 N ATOM 767 CA GLY A 49 9.557 5.406 -8.388 1.00 0.00 C ATOM 768 C GLY A 49 9.858 5.427 -6.903 1.00 0.00 C ATOM 769 O GLY A 49 10.880 5.966 -6.477 1.00 0.00 O ATOM 770 H GLY A 49 7.723 4.745 -9.216 1.00 0.00 H ATOM 771 HA2 GLY A 49 9.971 4.505 -8.816 1.00 0.00 H ATOM 772 HA3 GLY A 49 10.027 6.261 -8.851 1.00 0.00 H ATOM 773 N ARG A 50 8.965 4.841 -6.111 1.00 0.00 N ATOM 774 CA ARG A 50 9.139 4.797 -4.664 1.00 0.00 C ATOM 775 C ARG A 50 8.871 3.395 -4.126 1.00 0.00 C ATOM 776 O ARG A 50 8.281 2.558 -4.811 1.00 0.00 O ATOM 777 CB ARG A 50 8.206 5.802 -3.987 1.00 0.00 C ATOM 778 CG ARG A 50 8.753 6.357 -2.682 1.00 0.00 C ATOM 779 CD ARG A 50 8.039 7.638 -2.278 1.00 0.00 C ATOM 780 NE ARG A 50 8.841 8.447 -1.365 1.00 0.00 N ATOM 781 CZ ARG A 50 9.891 9.165 -1.748 1.00 0.00 C ATOM 782 NH1 ARG A 50 10.264 9.174 -3.021 1.00 0.00 N ATOM 783 NH2 ARG A 50 10.571 9.876 -0.858 1.00 0.00 N ATOM 784 H ARG A 50 8.171 4.428 -6.510 1.00 0.00 H ATOM 785 HA ARG A 50 10.162 5.064 -4.445 1.00 0.00 H ATOM 786 HB2 ARG A 50 8.036 6.629 -4.661 1.00 0.00 H ATOM 787 HB3 ARG A 50 7.264 5.318 -3.780 1.00 0.00 H ATOM 788 HG2 ARG A 50 8.616 5.622 -1.903 1.00 0.00 H ATOM 789 HG3 ARG A 50 9.806 6.565 -2.803 1.00 0.00 H ATOM 790 HD2 ARG A 50 7.832 8.215 -3.168 1.00 0.00 H ATOM 791 HD3 ARG A 50 7.110 7.379 -1.794 1.00 0.00 H ATOM 792 HE ARG A 50 8.584 8.455 -0.420 1.00 0.00 H ATOM 793 HH11 ARG A 50 9.753 8.640 -3.694 1.00 0.00 H ATOM 794 HH12 ARG A 50 11.054 9.716 -3.307 1.00 0.00 H ATOM 795 HH21 ARG A 50 10.293 9.872 0.102 1.00 0.00 H ATOM 796 HH22 ARG A 50 11.361 10.416 -1.147 1.00 0.00 H ATOM 797 N VAL A 51 9.308 3.145 -2.896 1.00 0.00 N ATOM 798 CA VAL A 51 9.114 1.844 -2.266 1.00 0.00 C ATOM 799 C VAL A 51 8.784 1.995 -0.785 1.00 0.00 C ATOM 800 O VAL A 51 9.313 2.874 -0.107 1.00 0.00 O ATOM 801 CB VAL A 51 10.364 0.957 -2.414 1.00 0.00 C ATOM 802 CG1 VAL A 51 10.114 -0.421 -1.822 1.00 0.00 C ATOM 803 CG2 VAL A 51 10.773 0.852 -3.876 1.00 0.00 C ATOM 804 H VAL A 51 9.771 3.852 -2.400 1.00 0.00 H ATOM 805 HA VAL A 51 8.289 1.353 -2.761 1.00 0.00 H ATOM 806 HB VAL A 51 11.175 1.418 -1.868 1.00 0.00 H ATOM 807 HG11 VAL A 51 10.904 -1.092 -2.126 1.00 0.00 H ATOM 808 HG12 VAL A 51 10.095 -0.352 -0.744 1.00 0.00 H ATOM 809 HG13 VAL A 51 9.166 -0.799 -2.176 1.00 0.00 H ATOM 810 HG21 VAL A 51 11.720 0.339 -3.948 1.00 0.00 H ATOM 811 HG22 VAL A 51 10.021 0.300 -4.421 1.00 0.00 H ATOM 812 HG23 VAL A 51 10.866 1.843 -4.296 1.00 0.00 H ATOM 813 N GLY A 52 7.905 1.130 -0.289 1.00 0.00 N ATOM 814 CA GLY A 52 7.519 1.183 1.109 1.00 0.00 C ATOM 815 C GLY A 52 6.573 0.062 1.492 1.00 0.00 C ATOM 816 O GLY A 52 6.671 -1.048 0.968 1.00 0.00 O ATOM 817 H GLY A 52 7.515 0.449 -0.877 1.00 0.00 H ATOM 818 HA2 GLY A 52 8.407 1.115 1.719 1.00 0.00 H ATOM 819 HA3 GLY A 52 7.034 2.129 1.301 1.00 0.00 H ATOM 820 N ILE A 53 5.657 0.351 2.411 1.00 0.00 N ATOM 821 CA ILE A 53 4.691 -0.642 2.864 1.00 0.00 C ATOM 822 C ILE A 53 3.296 -0.038 2.982 1.00 0.00 C ATOM 823 O ILE A 53 3.144 1.175 3.134 1.00 0.00 O ATOM 824 CB ILE A 53 5.096 -1.240 4.224 1.00 0.00 C ATOM 825 CG1 ILE A 53 4.961 -0.190 5.329 1.00 0.00 C ATOM 826 CG2 ILE A 53 6.519 -1.775 4.166 1.00 0.00 C ATOM 827 CD1 ILE A 53 5.155 -0.749 6.721 1.00 0.00 C ATOM 828 H ILE A 53 5.630 1.253 2.792 1.00 0.00 H ATOM 829 HA ILE A 53 4.666 -1.439 2.135 1.00 0.00 H ATOM 830 HB ILE A 53 4.435 -2.066 4.440 1.00 0.00 H ATOM 831 HG12 ILE A 53 5.699 0.581 5.175 1.00 0.00 H ATOM 832 HG13 ILE A 53 3.974 0.247 5.281 1.00 0.00 H ATOM 833 HG21 ILE A 53 7.205 -0.956 4.015 1.00 0.00 H ATOM 834 HG22 ILE A 53 6.754 -2.275 5.094 1.00 0.00 H ATOM 835 HG23 ILE A 53 6.607 -2.474 3.348 1.00 0.00 H ATOM 836 HD11 ILE A 53 5.010 0.036 7.448 1.00 0.00 H ATOM 837 HD12 ILE A 53 4.442 -1.540 6.895 1.00 0.00 H ATOM 838 HD13 ILE A 53 6.158 -1.142 6.814 1.00 0.00 H ATOM 839 N PHE A 54 2.280 -0.891 2.913 1.00 0.00 N ATOM 840 CA PHE A 54 0.896 -0.442 3.012 1.00 0.00 C ATOM 841 C PHE A 54 -0.024 -1.597 3.395 1.00 0.00 C ATOM 842 O PHE A 54 0.257 -2.764 3.124 1.00 0.00 O ATOM 843 CB PHE A 54 0.440 0.171 1.687 1.00 0.00 C ATOM 844 CG PHE A 54 0.835 -0.639 0.485 1.00 0.00 C ATOM 845 CD1 PHE A 54 2.122 -0.566 -0.024 1.00 0.00 C ATOM 846 CD2 PHE A 54 -0.080 -1.473 -0.137 1.00 0.00 C ATOM 847 CE1 PHE A 54 2.488 -1.309 -1.130 1.00 0.00 C ATOM 848 CE2 PHE A 54 0.280 -2.219 -1.243 1.00 0.00 C ATOM 849 CZ PHE A 54 1.566 -2.137 -1.740 1.00 0.00 C ATOM 850 H PHE A 54 2.465 -1.846 2.791 1.00 0.00 H ATOM 851 HA PHE A 54 0.848 0.312 3.783 1.00 0.00 H ATOM 852 HB2 PHE A 54 -0.636 0.256 1.689 1.00 0.00 H ATOM 853 HB3 PHE A 54 0.875 1.154 1.584 1.00 0.00 H ATOM 854 HD1 PHE A 54 2.844 0.081 0.453 1.00 0.00 H ATOM 855 HD2 PHE A 54 -1.087 -1.538 0.252 1.00 0.00 H ATOM 856 HE1 PHE A 54 3.494 -1.244 -1.516 1.00 0.00 H ATOM 857 HE2 PHE A 54 -0.443 -2.866 -1.717 1.00 0.00 H ATOM 858 HZ PHE A 54 1.849 -2.719 -2.604 1.00 0.00 H ATOM 859 N PRO A 55 -1.151 -1.265 4.042 1.00 0.00 N ATOM 860 CA PRO A 55 -2.137 -2.260 4.477 1.00 0.00 C ATOM 861 C PRO A 55 -2.880 -2.891 3.304 1.00 0.00 C ATOM 862 O PRO A 55 -3.190 -2.219 2.320 1.00 0.00 O ATOM 863 CB PRO A 55 -3.100 -1.448 5.346 1.00 0.00 C ATOM 864 CG PRO A 55 -2.979 -0.051 4.843 1.00 0.00 C ATOM 865 CD PRO A 55 -1.551 0.107 4.399 1.00 0.00 C ATOM 866 HA PRO A 55 -1.680 -3.037 5.072 1.00 0.00 H ATOM 867 HB2 PRO A 55 -4.106 -1.827 5.224 1.00 0.00 H ATOM 868 HB3 PRO A 55 -2.806 -1.521 6.382 1.00 0.00 H ATOM 869 HG2 PRO A 55 -3.649 0.100 4.011 1.00 0.00 H ATOM 870 HG3 PRO A 55 -3.203 0.646 5.637 1.00 0.00 H ATOM 871 HD2 PRO A 55 -1.492 0.761 3.541 1.00 0.00 H ATOM 872 HD3 PRO A 55 -0.944 0.486 5.208 1.00 0.00 H ATOM 873 N ARG A 56 -3.162 -4.184 3.416 1.00 0.00 N ATOM 874 CA ARG A 56 -3.869 -4.906 2.364 1.00 0.00 C ATOM 875 C ARG A 56 -5.350 -4.539 2.354 1.00 0.00 C ATOM 876 O ARG A 56 -6.052 -4.774 1.370 1.00 0.00 O ATOM 877 CB ARG A 56 -3.707 -6.415 2.555 1.00 0.00 C ATOM 878 CG ARG A 56 -4.309 -6.934 3.850 1.00 0.00 C ATOM 879 CD ARG A 56 -4.675 -8.406 3.744 1.00 0.00 C ATOM 880 NE ARG A 56 -5.949 -8.605 3.059 1.00 0.00 N ATOM 881 CZ ARG A 56 -7.131 -8.391 3.628 1.00 0.00 C ATOM 882 NH1 ARG A 56 -7.199 -7.973 4.884 1.00 0.00 N ATOM 883 NH2 ARG A 56 -8.246 -8.595 2.939 1.00 0.00 N ATOM 884 H ARG A 56 -2.889 -4.666 4.225 1.00 0.00 H ATOM 885 HA ARG A 56 -3.433 -4.622 1.418 1.00 0.00 H ATOM 886 HB2 ARG A 56 -4.187 -6.924 1.731 1.00 0.00 H ATOM 887 HB3 ARG A 56 -2.654 -6.655 2.551 1.00 0.00 H ATOM 888 HG2 ARG A 56 -3.590 -6.809 4.646 1.00 0.00 H ATOM 889 HG3 ARG A 56 -5.200 -6.365 4.075 1.00 0.00 H ATOM 890 HD2 ARG A 56 -3.899 -8.917 3.195 1.00 0.00 H ATOM 891 HD3 ARG A 56 -4.743 -8.818 4.740 1.00 0.00 H ATOM 892 HE ARG A 56 -5.922 -8.915 2.130 1.00 0.00 H ATOM 893 HH11 ARG A 56 -6.360 -7.817 5.405 1.00 0.00 H ATOM 894 HH12 ARG A 56 -8.090 -7.811 5.309 1.00 0.00 H ATOM 895 HH21 ARG A 56 -8.199 -8.911 1.992 1.00 0.00 H ATOM 896 HH22 ARG A 56 -9.135 -8.434 3.368 1.00 0.00 H ATOM 897 N THR A 57 -5.819 -3.962 3.456 1.00 0.00 N ATOM 898 CA THR A 57 -7.216 -3.565 3.575 1.00 0.00 C ATOM 899 C THR A 57 -7.492 -2.283 2.797 1.00 0.00 C ATOM 900 O THR A 57 -8.626 -1.808 2.746 1.00 0.00 O ATOM 901 CB THR A 57 -7.618 -3.356 5.047 1.00 0.00 C ATOM 902 OG1 THR A 57 -8.851 -2.631 5.121 1.00 0.00 O ATOM 903 CG2 THR A 57 -6.534 -2.600 5.801 1.00 0.00 C ATOM 904 H THR A 57 -5.210 -3.801 4.206 1.00 0.00 H ATOM 905 HA THR A 57 -7.825 -4.359 3.167 1.00 0.00 H ATOM 906 HB THR A 57 -7.749 -4.323 5.510 1.00 0.00 H ATOM 907 HG1 THR A 57 -8.937 -2.234 5.991 1.00 0.00 H ATOM 908 HG21 THR A 57 -6.960 -2.142 6.681 1.00 0.00 H ATOM 909 HG22 THR A 57 -6.118 -1.835 5.162 1.00 0.00 H ATOM 910 HG23 THR A 57 -5.755 -3.287 6.094 1.00 0.00 H ATOM 911 N TYR A 58 -6.447 -1.727 2.194 1.00 0.00 N ATOM 912 CA TYR A 58 -6.576 -0.498 1.420 1.00 0.00 C ATOM 913 C TYR A 58 -6.451 -0.779 -0.074 1.00 0.00 C ATOM 914 O TYR A 58 -6.993 -0.047 -0.902 1.00 0.00 O ATOM 915 CB TYR A 58 -5.514 0.514 1.851 1.00 0.00 C ATOM 916 CG TYR A 58 -5.965 1.427 2.968 1.00 0.00 C ATOM 917 CD1 TYR A 58 -5.955 0.997 4.290 1.00 0.00 C ATOM 918 CD2 TYR A 58 -6.402 2.719 2.704 1.00 0.00 C ATOM 919 CE1 TYR A 58 -6.367 1.827 5.314 1.00 0.00 C ATOM 920 CE2 TYR A 58 -6.814 3.557 3.722 1.00 0.00 C ATOM 921 CZ TYR A 58 -6.795 3.106 5.025 1.00 0.00 C ATOM 922 OH TYR A 58 -7.206 3.936 6.042 1.00 0.00 O ATOM 923 H TYR A 58 -5.568 -2.152 2.271 1.00 0.00 H ATOM 924 HA TYR A 58 -7.555 -0.084 1.616 1.00 0.00 H ATOM 925 HB2 TYR A 58 -4.637 -0.016 2.190 1.00 0.00 H ATOM 926 HB3 TYR A 58 -5.250 1.131 1.004 1.00 0.00 H ATOM 927 HD1 TYR A 58 -5.619 -0.006 4.513 1.00 0.00 H ATOM 928 HD2 TYR A 58 -6.416 3.069 1.681 1.00 0.00 H ATOM 929 HE1 TYR A 58 -6.352 1.475 6.335 1.00 0.00 H ATOM 930 HE2 TYR A 58 -7.150 4.558 3.496 1.00 0.00 H ATOM 931 HH TYR A 58 -7.170 4.849 5.745 1.00 0.00 H ATOM 932 N ILE A 59 -5.733 -1.846 -0.411 1.00 0.00 N ATOM 933 CA ILE A 59 -5.538 -2.226 -1.804 1.00 0.00 C ATOM 934 C ILE A 59 -6.330 -3.483 -2.148 1.00 0.00 C ATOM 935 O ILE A 59 -6.885 -4.138 -1.266 1.00 0.00 O ATOM 936 CB ILE A 59 -4.050 -2.469 -2.118 1.00 0.00 C ATOM 937 CG1 ILE A 59 -3.545 -3.706 -1.373 1.00 0.00 C ATOM 938 CG2 ILE A 59 -3.224 -1.246 -1.747 1.00 0.00 C ATOM 939 CD1 ILE A 59 -3.944 -5.010 -2.027 1.00 0.00 C ATOM 940 H ILE A 59 -5.327 -2.390 0.295 1.00 0.00 H ATOM 941 HA ILE A 59 -5.888 -1.412 -2.423 1.00 0.00 H ATOM 942 HB ILE A 59 -3.951 -2.631 -3.180 1.00 0.00 H ATOM 943 HG12 ILE A 59 -2.467 -3.676 -1.327 1.00 0.00 H ATOM 944 HG13 ILE A 59 -3.944 -3.701 -0.370 1.00 0.00 H ATOM 945 HG21 ILE A 59 -3.305 -0.506 -2.529 1.00 0.00 H ATOM 946 HG22 ILE A 59 -3.592 -0.831 -0.821 1.00 0.00 H ATOM 947 HG23 ILE A 59 -2.190 -1.533 -1.628 1.00 0.00 H ATOM 948 HD11 ILE A 59 -4.682 -5.509 -1.416 1.00 0.00 H ATOM 949 HD12 ILE A 59 -4.359 -4.812 -3.004 1.00 0.00 H ATOM 950 HD13 ILE A 59 -3.075 -5.644 -2.128 1.00 0.00 H ATOM 951 N GLU A 60 -6.376 -3.813 -3.434 1.00 0.00 N ATOM 952 CA GLU A 60 -7.100 -4.993 -3.894 1.00 0.00 C ATOM 953 C GLU A 60 -6.256 -5.802 -4.875 1.00 0.00 C ATOM 954 O GLU A 60 -5.982 -5.356 -5.990 1.00 0.00 O ATOM 955 CB GLU A 60 -8.418 -4.585 -4.555 1.00 0.00 C ATOM 956 CG GLU A 60 -9.091 -5.713 -5.318 1.00 0.00 C ATOM 957 CD GLU A 60 -9.521 -6.854 -4.416 1.00 0.00 C ATOM 958 OE1 GLU A 60 -10.353 -6.618 -3.516 1.00 0.00 O ATOM 959 OE2 GLU A 60 -9.023 -7.983 -4.611 1.00 0.00 O ATOM 960 H GLU A 60 -5.914 -3.251 -4.090 1.00 0.00 H ATOM 961 HA GLU A 60 -7.315 -5.607 -3.032 1.00 0.00 H ATOM 962 HB2 GLU A 60 -9.099 -4.239 -3.790 1.00 0.00 H ATOM 963 HB3 GLU A 60 -8.226 -3.777 -5.244 1.00 0.00 H ATOM 964 HG2 GLU A 60 -9.965 -5.322 -5.818 1.00 0.00 H ATOM 965 HG3 GLU A 60 -8.399 -6.096 -6.054 1.00 0.00 H ATOM 966 N LEU A 61 -5.846 -6.992 -4.451 1.00 0.00 N ATOM 967 CA LEU A 61 -5.032 -7.864 -5.291 1.00 0.00 C ATOM 968 C LEU A 61 -5.786 -8.261 -6.556 1.00 0.00 C ATOM 969 O LEU A 61 -6.912 -8.757 -6.490 1.00 0.00 O ATOM 970 CB LEU A 61 -4.622 -9.116 -4.514 1.00 0.00 C ATOM 971 CG LEU A 61 -3.344 -9.002 -3.683 1.00 0.00 C ATOM 972 CD1 LEU A 61 -3.162 -10.235 -2.810 1.00 0.00 C ATOM 973 CD2 LEU A 61 -2.136 -8.804 -4.587 1.00 0.00 C ATOM 974 H LEU A 61 -6.096 -7.293 -3.553 1.00 0.00 H ATOM 975 HA LEU A 61 -4.144 -7.318 -5.572 1.00 0.00 H ATOM 976 HB2 LEU A 61 -5.430 -9.369 -3.844 1.00 0.00 H ATOM 977 HB3 LEU A 61 -4.484 -9.917 -5.227 1.00 0.00 H ATOM 978 HG LEU A 61 -3.420 -8.142 -3.032 1.00 0.00 H ATOM 979 HD11 LEU A 61 -3.692 -11.067 -3.248 1.00 0.00 H ATOM 980 HD12 LEU A 61 -3.553 -10.037 -1.823 1.00 0.00 H ATOM 981 HD13 LEU A 61 -2.111 -10.473 -2.739 1.00 0.00 H ATOM 982 HD21 LEU A 61 -2.162 -9.531 -5.386 1.00 0.00 H ATOM 983 HD22 LEU A 61 -1.230 -8.934 -4.012 1.00 0.00 H ATOM 984 HD23 LEU A 61 -2.158 -7.809 -5.005 1.00 0.00 H ATOM 985 N LEU A 62 -5.159 -8.042 -7.706 1.00 0.00 N ATOM 986 CA LEU A 62 -5.770 -8.379 -8.987 1.00 0.00 C ATOM 987 C LEU A 62 -5.430 -9.810 -9.393 1.00 0.00 C ATOM 988 O LEU A 62 -5.076 -10.072 -10.542 1.00 0.00 O ATOM 989 CB LEU A 62 -5.302 -7.405 -10.070 1.00 0.00 C ATOM 990 CG LEU A 62 -5.546 -5.922 -9.789 1.00 0.00 C ATOM 991 CD1 LEU A 62 -4.778 -5.058 -10.777 1.00 0.00 C ATOM 992 CD2 LEU A 62 -7.034 -5.606 -9.846 1.00 0.00 C ATOM 993 H LEU A 62 -4.264 -7.645 -7.695 1.00 0.00 H ATOM 994 HA LEU A 62 -6.841 -8.294 -8.876 1.00 0.00 H ATOM 995 HB2 LEU A 62 -4.240 -7.545 -10.204 1.00 0.00 H ATOM 996 HB3 LEU A 62 -5.816 -7.659 -10.986 1.00 0.00 H ATOM 997 HG LEU A 62 -5.192 -5.687 -8.795 1.00 0.00 H ATOM 998 HD11 LEU A 62 -4.250 -4.283 -10.243 1.00 0.00 H ATOM 999 HD12 LEU A 62 -5.469 -4.608 -11.475 1.00 0.00 H ATOM 1000 HD13 LEU A 62 -4.070 -5.671 -11.316 1.00 0.00 H ATOM 1001 HD21 LEU A 62 -7.449 -5.647 -8.850 1.00 0.00 H ATOM 1002 HD22 LEU A 62 -7.532 -6.332 -10.473 1.00 0.00 H ATOM 1003 HD23 LEU A 62 -7.177 -4.618 -10.256 1.00 0.00 H