ATOM 1 N LYS A 1 -6.558 4.784 -6.430 1.00 0.00 N ATOM 2 CA LYS A 1 -7.507 4.621 -5.306 1.00 0.00 C ATOM 3 C LYS A 1 -8.383 3.401 -5.567 1.00 0.00 C ATOM 4 O LYS A 1 -8.839 3.241 -6.697 1.00 0.00 O ATOM 5 CB LYS A 1 -8.326 5.900 -5.048 1.00 0.00 C ATOM 6 CG LYS A 1 -9.096 6.428 -6.275 1.00 0.00 C ATOM 7 CD LYS A 1 -9.488 7.909 -6.117 1.00 0.00 C ATOM 8 CE LYS A 1 -9.574 8.611 -7.479 1.00 0.00 C ATOM 9 NZ LYS A 1 -8.221 8.836 -8.047 1.00 0.00 N ATOM 10 H1 LYS A 1 -7.032 4.566 -7.296 1.00 0.00 H ATOM 11 H2 LYS A 1 -5.781 4.140 -6.302 1.00 0.00 H ATOM 12 H3 LYS A 1 -6.216 5.743 -6.488 1.00 0.00 H ATOM 13 HA LYS A 1 -6.921 4.420 -4.408 1.00 0.00 H ATOM 14 HB2 LYS A 1 -9.028 5.724 -4.233 1.00 0.00 H ATOM 15 HB3 LYS A 1 -7.623 6.665 -4.715 1.00 0.00 H ATOM 16 HG2 LYS A 1 -8.482 6.319 -7.166 1.00 0.00 H ATOM 17 HG3 LYS A 1 -9.995 5.830 -6.427 1.00 0.00 H ATOM 18 HD2 LYS A 1 -10.456 7.966 -5.617 1.00 0.00 H ATOM 19 HD3 LYS A 1 -8.760 8.441 -5.502 1.00 0.00 H ATOM 20 HE2 LYS A 1 -10.173 7.998 -8.156 1.00 0.00 H ATOM 21 HE3 LYS A 1 -10.076 9.572 -7.347 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -8.235 9.222 -8.979 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -7.646 9.436 -7.437 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -7.640 7.996 -8.004 1.00 0.00 H ATOM 25 N LEU A 2 -8.581 2.546 -4.559 1.00 0.00 N ATOM 26 CA LEU A 2 -9.342 1.291 -4.641 1.00 0.00 C ATOM 27 C LEU A 2 -10.228 1.085 -3.383 1.00 0.00 C ATOM 28 O LEU A 2 -10.106 1.862 -2.431 1.00 0.00 O ATOM 29 CB LEU A 2 -8.364 0.104 -4.857 1.00 0.00 C ATOM 30 CG LEU A 2 -8.313 -0.398 -6.320 1.00 0.00 C ATOM 31 CD1 LEU A 2 -7.171 0.238 -7.117 1.00 0.00 C ATOM 32 CD2 LEU A 2 -8.134 -1.918 -6.378 1.00 0.00 C ATOM 33 H LEU A 2 -8.219 2.777 -3.646 1.00 0.00 H ATOM 34 HA LEU A 2 -10.021 1.361 -5.490 1.00 0.00 H ATOM 35 HB2 LEU A 2 -7.364 0.368 -4.514 1.00 0.00 H ATOM 36 HB3 LEU A 2 -8.676 -0.728 -4.223 1.00 0.00 H ATOM 37 HG LEU A 2 -9.255 -0.165 -6.819 1.00 0.00 H ATOM 38 HD11 LEU A 2 -6.208 -0.087 -6.734 1.00 0.00 H ATOM 39 HD12 LEU A 2 -7.249 -0.062 -8.163 1.00 0.00 H ATOM 40 HD13 LEU A 2 -7.230 1.321 -7.069 1.00 0.00 H ATOM 41 HD21 LEU A 2 -7.232 -2.216 -5.847 1.00 0.00 H ATOM 42 HD22 LEU A 2 -8.989 -2.410 -5.915 1.00 0.00 H ATOM 43 HD23 LEU A 2 -8.068 -2.246 -7.415 1.00 0.00 H ATOM 44 N PRO A 3 -11.110 0.059 -3.364 1.00 0.00 N ATOM 45 CA PRO A 3 -11.970 -0.289 -2.222 1.00 0.00 C ATOM 46 C PRO A 3 -11.216 -0.616 -0.907 1.00 0.00 C ATOM 47 O PRO A 3 -9.985 -0.645 -0.897 1.00 0.00 O ATOM 48 CB PRO A 3 -12.801 -1.490 -2.703 1.00 0.00 C ATOM 49 CG PRO A 3 -12.853 -1.317 -4.215 1.00 0.00 C ATOM 50 CD PRO A 3 -11.460 -0.776 -4.508 1.00 0.00 C ATOM 51 HA PRO A 3 -12.636 0.554 -2.047 1.00 0.00 H ATOM 52 HB2 PRO A 3 -12.285 -2.424 -2.465 1.00 0.00 H ATOM 53 HB3 PRO A 3 -13.805 -1.492 -2.280 1.00 0.00 H ATOM 54 HG2 PRO A 3 -13.039 -2.261 -4.730 1.00 0.00 H ATOM 55 HG3 PRO A 3 -13.604 -0.571 -4.479 1.00 0.00 H ATOM 56 HD2 PRO A 3 -10.760 -1.610 -4.579 1.00 0.00 H ATOM 57 HD3 PRO A 3 -11.477 -0.214 -5.442 1.00 0.00 H ATOM 58 N PRO A 4 -11.933 -0.869 0.213 1.00 0.00 N ATOM 59 CA PRO A 4 -11.355 -1.171 1.531 1.00 0.00 C ATOM 60 C PRO A 4 -10.450 -2.418 1.612 1.00 0.00 C ATOM 61 O PRO A 4 -10.269 -3.155 0.642 1.00 0.00 O ATOM 62 CB PRO A 4 -12.553 -1.300 2.483 1.00 0.00 C ATOM 63 CG PRO A 4 -13.616 -0.421 1.836 1.00 0.00 C ATOM 64 CD PRO A 4 -13.375 -0.689 0.356 1.00 0.00 C ATOM 65 HA PRO A 4 -10.773 -0.303 1.839 1.00 0.00 H ATOM 66 HB2 PRO A 4 -12.907 -2.333 2.506 1.00 0.00 H ATOM 67 HB3 PRO A 4 -12.310 -0.957 3.490 1.00 0.00 H ATOM 68 HG2 PRO A 4 -14.624 -0.707 2.141 1.00 0.00 H ATOM 69 HG3 PRO A 4 -13.422 0.629 2.062 1.00 0.00 H ATOM 70 HD2 PRO A 4 -13.885 -1.607 0.064 1.00 0.00 H ATOM 71 HD3 PRO A 4 -13.746 0.153 -0.231 1.00 0.00 H ATOM 72 N GLY A 5 -9.894 -2.653 2.812 1.00 0.00 N ATOM 73 CA GLY A 5 -8.969 -3.758 3.099 1.00 0.00 C ATOM 74 C GLY A 5 -7.493 -3.351 3.079 1.00 0.00 C ATOM 75 O GLY A 5 -6.655 -4.113 2.616 1.00 0.00 O ATOM 76 H GLY A 5 -10.161 -2.055 3.578 1.00 0.00 H ATOM 77 HA2 GLY A 5 -9.200 -4.159 4.085 1.00 0.00 H ATOM 78 HA3 GLY A 5 -9.110 -4.553 2.367 1.00 0.00 H ATOM 79 N TRP A 6 -7.152 -2.155 3.561 1.00 0.00 N ATOM 80 CA TRP A 6 -5.822 -1.556 3.403 1.00 0.00 C ATOM 81 C TRP A 6 -4.738 -2.013 4.397 1.00 0.00 C ATOM 82 O TRP A 6 -4.999 -2.705 5.384 1.00 0.00 O ATOM 83 CB TRP A 6 -5.981 -0.035 3.372 1.00 0.00 C ATOM 84 CG TRP A 6 -6.731 0.471 2.181 1.00 0.00 C ATOM 85 CD1 TRP A 6 -8.072 0.582 2.044 1.00 0.00 C ATOM 86 CD2 TRP A 6 -6.164 0.978 0.939 1.00 0.00 C ATOM 87 NE1 TRP A 6 -8.366 1.129 0.809 1.00 0.00 N ATOM 88 CE2 TRP A 6 -7.221 1.471 0.127 1.00 0.00 C ATOM 89 CE3 TRP A 6 -4.852 1.112 0.448 1.00 0.00 C ATOM 90 CZ2 TRP A 6 -6.985 2.154 -1.070 1.00 0.00 C ATOM 91 CZ3 TRP A 6 -4.601 1.768 -0.773 1.00 0.00 C ATOM 92 CH2 TRP A 6 -5.665 2.315 -1.515 1.00 0.00 C ATOM 93 H TRP A 6 -7.868 -1.575 3.962 1.00 0.00 H ATOM 94 HA TRP A 6 -5.452 -1.834 2.419 1.00 0.00 H ATOM 95 HB2 TRP A 6 -6.472 0.304 4.285 1.00 0.00 H ATOM 96 HB3 TRP A 6 -4.991 0.425 3.329 1.00 0.00 H ATOM 97 HD1 TRP A 6 -8.796 0.306 2.795 1.00 0.00 H ATOM 98 HE1 TRP A 6 -9.298 1.179 0.414 1.00 0.00 H ATOM 99 HE3 TRP A 6 -4.040 0.730 1.049 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -7.812 2.581 -1.608 1.00 0.00 H ATOM 101 HZ3 TRP A 6 -3.589 1.888 -1.127 1.00 0.00 H ATOM 102 HH2 TRP A 6 -5.464 2.873 -2.417 1.00 0.00 H ATOM 103 N GLU A 7 -3.497 -1.643 4.073 1.00 0.00 N ATOM 104 CA GLU A 7 -2.250 -1.765 4.820 1.00 0.00 C ATOM 105 C GLU A 7 -1.283 -0.628 4.399 1.00 0.00 C ATOM 106 O GLU A 7 -1.418 -0.067 3.306 1.00 0.00 O ATOM 107 CB GLU A 7 -1.656 -3.151 4.524 1.00 0.00 C ATOM 108 CG GLU A 7 -1.654 -4.052 5.764 1.00 0.00 C ATOM 109 CD GLU A 7 -0.506 -3.649 6.693 1.00 0.00 C ATOM 110 OE1 GLU A 7 -0.404 -2.452 7.045 1.00 0.00 O ATOM 111 OE2 GLU A 7 0.396 -4.491 6.913 1.00 0.00 O ATOM 112 H GLU A 7 -3.345 -1.324 3.118 1.00 0.00 H ATOM 113 HA GLU A 7 -2.459 -1.660 5.885 1.00 0.00 H ATOM 114 HB2 GLU A 7 -2.232 -3.626 3.726 1.00 0.00 H ATOM 115 HB3 GLU A 7 -0.630 -3.050 4.168 1.00 0.00 H ATOM 116 HG2 GLU A 7 -2.612 -3.987 6.283 1.00 0.00 H ATOM 117 HG3 GLU A 7 -1.515 -5.085 5.438 1.00 0.00 H ATOM 118 N LYS A 8 -0.299 -0.285 5.249 1.00 0.00 N ATOM 119 CA LYS A 8 0.548 0.922 5.078 1.00 0.00 C ATOM 120 C LYS A 8 2.034 0.568 4.916 1.00 0.00 C ATOM 121 O LYS A 8 2.597 -0.125 5.766 1.00 0.00 O ATOM 122 CB LYS A 8 0.322 1.925 6.232 1.00 0.00 C ATOM 123 CG LYS A 8 -1.130 1.976 6.740 1.00 0.00 C ATOM 124 CD LYS A 8 -1.330 3.063 7.799 1.00 0.00 C ATOM 125 CE LYS A 8 -2.737 2.931 8.393 1.00 0.00 C ATOM 126 NZ LYS A 8 -3.128 4.136 9.157 1.00 0.00 N ATOM 127 H LYS A 8 -0.196 -0.855 6.096 1.00 0.00 H ATOM 128 HA LYS A 8 0.237 1.431 4.163 1.00 0.00 H ATOM 129 HB2 LYS A 8 0.964 1.654 7.071 1.00 0.00 H ATOM 130 HB3 LYS A 8 0.608 2.922 5.884 1.00 0.00 H ATOM 131 HG2 LYS A 8 -1.801 2.164 5.902 1.00 0.00 H ATOM 132 HG3 LYS A 8 -1.386 1.014 7.190 1.00 0.00 H ATOM 133 HD2 LYS A 8 -0.591 2.948 8.594 1.00 0.00 H ATOM 134 HD3 LYS A 8 -1.201 4.039 7.335 1.00 0.00 H ATOM 135 HE2 LYS A 8 -3.451 2.776 7.579 1.00 0.00 H ATOM 136 HE3 LYS A 8 -2.757 2.049 9.039 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -3.375 4.882 8.493 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -3.952 3.959 9.711 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -2.375 4.455 9.750 1.00 0.00 H ATOM 140 N ARG A 9 2.689 1.030 3.841 1.00 0.00 N ATOM 141 CA ARG A 9 4.042 0.605 3.429 1.00 0.00 C ATOM 142 C ARG A 9 5.000 1.779 3.188 1.00 0.00 C ATOM 143 O ARG A 9 4.589 2.917 2.980 1.00 0.00 O ATOM 144 CB ARG A 9 3.932 -0.233 2.139 1.00 0.00 C ATOM 145 CG ARG A 9 3.073 -1.513 2.164 1.00 0.00 C ATOM 146 CD ARG A 9 3.638 -2.664 3.012 1.00 0.00 C ATOM 147 NE ARG A 9 3.387 -2.451 4.447 1.00 0.00 N ATOM 148 CZ ARG A 9 2.709 -3.215 5.289 1.00 0.00 C ATOM 149 NH1 ARG A 9 2.255 -4.412 5.017 1.00 0.00 N ATOM 150 NH2 ARG A 9 2.397 -2.731 6.457 1.00 0.00 N ATOM 151 H ARG A 9 2.221 1.699 3.227 1.00 0.00 H ATOM 152 HA ARG A 9 4.498 0.003 4.212 1.00 0.00 H ATOM 153 HB2 ARG A 9 3.513 0.422 1.376 1.00 0.00 H ATOM 154 HB3 ARG A 9 4.937 -0.511 1.820 1.00 0.00 H ATOM 155 HG2 ARG A 9 2.059 -1.280 2.488 1.00 0.00 H ATOM 156 HG3 ARG A 9 3.008 -1.873 1.137 1.00 0.00 H ATOM 157 HD2 ARG A 9 3.161 -3.588 2.685 1.00 0.00 H ATOM 158 HD3 ARG A 9 4.711 -2.755 2.834 1.00 0.00 H ATOM 159 HE ARG A 9 3.562 -1.527 4.815 1.00 0.00 H ATOM 160 HH11 ARG A 9 2.443 -4.860 4.144 1.00 0.00 H ATOM 161 HH12 ARG A 9 1.597 -4.792 5.717 1.00 0.00 H ATOM 162 HH21 ARG A 9 2.513 -1.731 6.601 1.00 0.00 H ATOM 163 HH22 ARG A 9 1.649 -3.223 6.970 1.00 0.00 H ATOM 164 N MET A 10 6.302 1.480 3.180 1.00 0.00 N ATOM 165 CA MET A 10 7.376 2.438 2.929 1.00 0.00 C ATOM 166 C MET A 10 8.204 2.047 1.702 1.00 0.00 C ATOM 167 O MET A 10 8.337 0.873 1.366 1.00 0.00 O ATOM 168 CB MET A 10 8.257 2.561 4.178 1.00 0.00 C ATOM 169 CG MET A 10 7.541 3.326 5.293 1.00 0.00 C ATOM 170 SD MET A 10 8.550 3.552 6.779 1.00 0.00 S ATOM 171 CE MET A 10 7.394 4.518 7.784 1.00 0.00 C ATOM 172 H MET A 10 6.584 0.522 3.317 1.00 0.00 H ATOM 173 HA MET A 10 6.953 3.422 2.727 1.00 0.00 H ATOM 174 HB2 MET A 10 8.515 1.559 4.526 1.00 0.00 H ATOM 175 HB3 MET A 10 9.172 3.098 3.927 1.00 0.00 H ATOM 176 HG2 MET A 10 7.258 4.311 4.917 1.00 0.00 H ATOM 177 HG3 MET A 10 6.632 2.791 5.572 1.00 0.00 H ATOM 178 HE1 MET A 10 7.855 4.749 8.744 1.00 0.00 H ATOM 179 HE2 MET A 10 7.149 5.448 7.268 1.00 0.00 H ATOM 180 HE3 MET A 10 6.483 3.942 7.950 1.00 0.00 H ATOM 181 N SER A 11 8.780 3.064 1.059 1.00 0.00 N ATOM 182 CA SER A 11 9.636 2.986 -0.126 1.00 0.00 C ATOM 183 C SER A 11 10.912 3.824 0.096 1.00 0.00 C ATOM 184 O SER A 11 11.299 4.625 -0.759 1.00 0.00 O ATOM 185 CB SER A 11 8.824 3.411 -1.360 1.00 0.00 C ATOM 186 OG SER A 11 9.664 3.553 -2.484 1.00 0.00 O ATOM 187 H SER A 11 8.612 4.001 1.424 1.00 0.00 H ATOM 188 HA SER A 11 9.952 1.952 -0.272 1.00 0.00 H ATOM 189 HB2 SER A 11 8.059 2.664 -1.571 1.00 0.00 H ATOM 190 HB3 SER A 11 8.337 4.366 -1.160 1.00 0.00 H ATOM 191 HG SER A 11 10.434 4.067 -2.170 1.00 0.00 H HETATM 192 N CFD A 12 11.523 3.667 1.275 1.00 0.00 N HETATM 193 CA CFD A 12 12.713 4.387 1.693 1.00 0.00 C HETATM 194 C CFD A 12 10.917 8.571 0.902 1.00 0.00 C HETATM 195 O CFD A 12 10.517 9.733 0.809 1.00 0.00 O HETATM 196 CB2 CFD A 12 13.373 3.645 2.861 1.00 0.00 C HETATM 197 CB1 CFD A 12 12.380 5.836 2.026 1.00 0.00 C HETATM 198 CG1 CFD A 12 12.725 6.798 1.129 1.00 0.00 C HETATM 199 CG2 CFD A 12 11.576 6.105 3.298 1.00 0.00 C HETATM 200 CD CFD A 12 12.382 8.279 1.273 1.00 0.00 C HETATM 201 CE CFD A 12 13.328 9.093 0.384 1.00 0.00 C HETATM 202 HN CFD A 12 11.132 3.005 1.925 1.00 0.00 H HETATM 203 HA CFD A 12 13.426 4.375 0.867 1.00 0.00 H HETATM 204 H1G1 CFD A 12 13.256 6.489 0.235 1.00 0.00 H HETATM 205 HD CFD A 12 12.545 8.587 2.307 1.00 0.00 H ATOM 206 N ARG A 13 10.127 7.531 0.616 1.00 0.00 N ATOM 207 CA ARG A 13 8.700 7.604 0.280 1.00 0.00 C ATOM 208 C ARG A 13 7.857 6.675 1.164 1.00 0.00 C ATOM 209 O ARG A 13 8.361 5.713 1.743 1.00 0.00 O ATOM 210 CB ARG A 13 8.506 7.286 -1.217 1.00 0.00 C ATOM 211 CG ARG A 13 8.649 8.514 -2.131 1.00 0.00 C ATOM 212 CD ARG A 13 10.100 8.876 -2.477 1.00 0.00 C ATOM 213 NE ARG A 13 10.180 10.190 -3.137 1.00 0.00 N ATOM 214 CZ ARG A 13 10.276 11.380 -2.546 1.00 0.00 C ATOM 215 NH1 ARG A 13 10.346 11.545 -1.244 1.00 0.00 N ATOM 216 NH2 ARG A 13 10.297 12.463 -3.286 1.00 0.00 N ATOM 217 H ARG A 13 10.568 6.619 0.604 1.00 0.00 H ATOM 218 HA ARG A 13 8.339 8.613 0.476 1.00 0.00 H ATOM 219 HB2 ARG A 13 9.215 6.510 -1.515 1.00 0.00 H ATOM 220 HB3 ARG A 13 7.500 6.893 -1.365 1.00 0.00 H ATOM 221 HG2 ARG A 13 8.126 8.309 -3.066 1.00 0.00 H ATOM 222 HG3 ARG A 13 8.159 9.367 -1.660 1.00 0.00 H ATOM 223 HD2 ARG A 13 10.720 8.882 -1.588 1.00 0.00 H ATOM 224 HD3 ARG A 13 10.499 8.111 -3.145 1.00 0.00 H ATOM 225 HE ARG A 13 10.143 10.182 -4.142 1.00 0.00 H ATOM 226 HH11 ARG A 13 10.351 10.745 -0.607 1.00 0.00 H ATOM 227 HH12 ARG A 13 10.416 12.462 -0.847 1.00 0.00 H ATOM 228 HH21 ARG A 13 10.241 12.398 -4.287 1.00 0.00 H ATOM 229 HH22 ARG A 13 10.363 13.364 -2.848 1.00 0.00 H ATOM 230 N VAL A 14 6.554 6.956 1.217 1.00 0.00 N ATOM 231 CA VAL A 14 5.517 6.168 1.899 1.00 0.00 C ATOM 232 C VAL A 14 4.363 5.923 0.920 1.00 0.00 C ATOM 233 O VAL A 14 4.081 6.779 0.081 1.00 0.00 O ATOM 234 CB VAL A 14 5.081 6.872 3.205 1.00 0.00 C ATOM 235 CG1 VAL A 14 4.367 8.213 2.968 1.00 0.00 C ATOM 236 CG2 VAL A 14 4.189 5.985 4.082 1.00 0.00 C ATOM 237 H VAL A 14 6.214 7.731 0.665 1.00 0.00 H ATOM 238 HA VAL A 14 5.931 5.199 2.171 1.00 0.00 H ATOM 239 HB VAL A 14 5.983 7.081 3.782 1.00 0.00 H ATOM 240 HG11 VAL A 14 5.001 8.878 2.384 1.00 0.00 H ATOM 241 HG12 VAL A 14 3.426 8.057 2.440 1.00 0.00 H ATOM 242 HG13 VAL A 14 4.157 8.689 3.926 1.00 0.00 H ATOM 243 HG21 VAL A 14 4.722 5.071 4.341 1.00 0.00 H ATOM 244 HG22 VAL A 14 3.943 6.509 5.005 1.00 0.00 H ATOM 245 HG23 VAL A 14 3.263 5.732 3.564 1.00 0.00 H ATOM 246 N TYR A 15 3.720 4.753 0.996 1.00 0.00 N ATOM 247 CA TYR A 15 2.612 4.366 0.120 1.00 0.00 C ATOM 248 C TYR A 15 1.622 3.443 0.842 1.00 0.00 C ATOM 249 O TYR A 15 1.881 2.957 1.944 1.00 0.00 O ATOM 250 CB TYR A 15 3.165 3.740 -1.170 1.00 0.00 C ATOM 251 CG TYR A 15 3.740 2.340 -1.067 1.00 0.00 C ATOM 252 CD1 TYR A 15 5.109 2.159 -0.788 1.00 0.00 C ATOM 253 CD2 TYR A 15 2.920 1.220 -1.318 1.00 0.00 C ATOM 254 CE1 TYR A 15 5.667 0.868 -0.785 1.00 0.00 C ATOM 255 CE2 TYR A 15 3.471 -0.076 -1.298 1.00 0.00 C ATOM 256 CZ TYR A 15 4.847 -0.253 -1.043 1.00 0.00 C ATOM 257 OH TYR A 15 5.370 -1.507 -1.015 1.00 0.00 O ATOM 258 H TYR A 15 3.980 4.083 1.716 1.00 0.00 H ATOM 259 HA TYR A 15 2.065 5.267 -0.160 1.00 0.00 H ATOM 260 HB2 TYR A 15 2.370 3.727 -1.914 1.00 0.00 H ATOM 261 HB3 TYR A 15 3.940 4.399 -1.559 1.00 0.00 H ATOM 262 HD1 TYR A 15 5.735 3.019 -0.599 1.00 0.00 H ATOM 263 HD2 TYR A 15 1.871 1.355 -1.534 1.00 0.00 H ATOM 264 HE1 TYR A 15 6.720 0.732 -0.587 1.00 0.00 H ATOM 265 HE2 TYR A 15 2.853 -0.942 -1.477 1.00 0.00 H ATOM 266 HH TYR A 15 6.318 -1.503 -0.861 1.00 0.00 H ATOM 267 N TYR A 16 0.456 3.216 0.237 1.00 0.00 N ATOM 268 CA TYR A 16 -0.598 2.378 0.805 1.00 0.00 C ATOM 269 C TYR A 16 -0.869 1.193 -0.128 1.00 0.00 C ATOM 270 O TYR A 16 -0.754 1.289 -1.349 1.00 0.00 O ATOM 271 CB TYR A 16 -1.851 3.223 1.084 1.00 0.00 C ATOM 272 CG TYR A 16 -1.878 3.958 2.417 1.00 0.00 C ATOM 273 CD1 TYR A 16 -0.872 4.887 2.755 1.00 0.00 C ATOM 274 CD2 TYR A 16 -2.938 3.729 3.318 1.00 0.00 C ATOM 275 CE1 TYR A 16 -0.917 5.568 3.985 1.00 0.00 C ATOM 276 CE2 TYR A 16 -3.019 4.451 4.526 1.00 0.00 C ATOM 277 CZ TYR A 16 -2.004 5.374 4.860 1.00 0.00 C ATOM 278 OH TYR A 16 -2.062 6.092 6.014 1.00 0.00 O ATOM 279 H TYR A 16 0.301 3.568 -0.708 1.00 0.00 H ATOM 280 HA TYR A 16 -0.274 1.957 1.758 1.00 0.00 H ATOM 281 HB2 TYR A 16 -1.998 3.939 0.273 1.00 0.00 H ATOM 282 HB3 TYR A 16 -2.705 2.556 1.073 1.00 0.00 H ATOM 283 HD1 TYR A 16 -0.061 5.087 2.074 1.00 0.00 H ATOM 284 HD2 TYR A 16 -3.709 3.011 3.076 1.00 0.00 H ATOM 285 HE1 TYR A 16 -0.127 6.248 4.263 1.00 0.00 H ATOM 286 HE2 TYR A 16 -3.846 4.294 5.200 1.00 0.00 H ATOM 287 HH TYR A 16 -2.923 5.953 6.528 1.00 0.00 H ATOM 288 N PHE A 17 -1.226 0.046 0.439 1.00 0.00 N ATOM 289 CA PHE A 17 -1.519 -1.162 -0.320 1.00 0.00 C ATOM 290 C PHE A 17 -2.766 -1.833 0.228 1.00 0.00 C ATOM 291 O PHE A 17 -3.110 -1.687 1.398 1.00 0.00 O ATOM 292 CB PHE A 17 -0.275 -2.061 -0.315 1.00 0.00 C ATOM 293 CG PHE A 17 -0.487 -3.551 -0.151 1.00 0.00 C ATOM 294 CD1 PHE A 17 -0.639 -4.077 1.143 1.00 0.00 C ATOM 295 CD2 PHE A 17 -0.502 -4.414 -1.263 1.00 0.00 C ATOM 296 CE1 PHE A 17 -0.812 -5.455 1.339 1.00 0.00 C ATOM 297 CE2 PHE A 17 -0.658 -5.798 -1.069 1.00 0.00 C ATOM 298 CZ PHE A 17 -0.817 -6.319 0.228 1.00 0.00 C ATOM 299 H PHE A 17 -1.271 -0.028 1.456 1.00 0.00 H ATOM 300 HA PHE A 17 -1.746 -0.900 -1.352 1.00 0.00 H ATOM 301 HB2 PHE A 17 0.243 -1.896 -1.252 1.00 0.00 H ATOM 302 HB3 PHE A 17 0.374 -1.729 0.495 1.00 0.00 H ATOM 303 HD1 PHE A 17 -0.618 -3.408 1.987 1.00 0.00 H ATOM 304 HD2 PHE A 17 -0.381 -4.025 -2.265 1.00 0.00 H ATOM 305 HE1 PHE A 17 -0.939 -5.842 2.341 1.00 0.00 H ATOM 306 HE2 PHE A 17 -0.654 -6.468 -1.919 1.00 0.00 H ATOM 307 HZ PHE A 17 -0.942 -7.385 0.364 1.00 0.00 H ATOM 308 N ASN A 18 -3.453 -2.569 -0.632 1.00 0.00 N ATOM 309 CA ASN A 18 -4.662 -3.283 -0.236 1.00 0.00 C ATOM 310 C ASN A 18 -4.339 -4.746 0.093 1.00 0.00 C ATOM 311 O ASN A 18 -3.971 -5.507 -0.792 1.00 0.00 O ATOM 312 CB ASN A 18 -5.724 -3.081 -1.318 1.00 0.00 C ATOM 313 CG ASN A 18 -7.092 -3.547 -0.844 1.00 0.00 C ATOM 314 OD1 ASN A 18 -7.238 -4.620 -0.286 1.00 0.00 O ATOM 315 ND2 ASN A 18 -8.154 -2.819 -1.118 1.00 0.00 N ATOM 316 H ASN A 18 -3.090 -2.646 -1.575 1.00 0.00 H ATOM 317 HA ASN A 18 -5.063 -2.833 0.668 1.00 0.00 H ATOM 318 HB2 ASN A 18 -5.761 -2.025 -1.582 1.00 0.00 H ATOM 319 HB3 ASN A 18 -5.448 -3.636 -2.213 1.00 0.00 H ATOM 320 HD21 ASN A 18 -8.082 -1.864 -1.443 1.00 0.00 H ATOM 321 HD22 ASN A 18 -9.009 -3.067 -0.609 1.00 0.00 H ATOM 322 N HIS A 19 -4.530 -5.180 1.343 1.00 0.00 N ATOM 323 CA HIS A 19 -4.250 -6.556 1.771 1.00 0.00 C ATOM 324 C HIS A 19 -5.284 -7.586 1.272 1.00 0.00 C ATOM 325 O HIS A 19 -5.144 -8.769 1.569 1.00 0.00 O ATOM 326 CB HIS A 19 -3.976 -6.604 3.287 1.00 0.00 C ATOM 327 CG HIS A 19 -5.180 -6.462 4.193 1.00 0.00 C ATOM 328 ND1 HIS A 19 -5.472 -5.398 5.035 1.00 0.00 N ATOM 329 CD2 HIS A 19 -6.125 -7.427 4.410 1.00 0.00 C ATOM 330 CE1 HIS A 19 -6.582 -5.710 5.731 1.00 0.00 C ATOM 331 NE2 HIS A 19 -7.000 -6.938 5.361 1.00 0.00 N ATOM 332 H HIS A 19 -5.027 -4.575 1.993 1.00 0.00 H ATOM 333 HA HIS A 19 -3.320 -6.849 1.283 1.00 0.00 H ATOM 334 HB2 HIS A 19 -3.506 -7.563 3.515 1.00 0.00 H ATOM 335 HB3 HIS A 19 -3.251 -5.830 3.541 1.00 0.00 H ATOM 336 HD1 HIS A 19 -4.989 -4.494 5.091 1.00 0.00 H ATOM 337 HD2 HIS A 19 -6.156 -8.404 3.937 1.00 0.00 H ATOM 338 HE1 HIS A 19 -7.051 -5.070 6.470 1.00 0.00 H ATOM 339 HE2 HIS A 19 -7.802 -7.433 5.735 1.00 0.00 H ATOM 340 N ILE A 20 -6.303 -7.149 0.520 1.00 0.00 N ATOM 341 CA ILE A 20 -7.280 -7.991 -0.180 1.00 0.00 C ATOM 342 C ILE A 20 -7.116 -7.829 -1.703 1.00 0.00 C ATOM 343 O ILE A 20 -6.755 -8.780 -2.391 1.00 0.00 O ATOM 344 CB ILE A 20 -8.723 -7.674 0.293 1.00 0.00 C ATOM 345 CG1 ILE A 20 -8.809 -7.581 1.836 1.00 0.00 C ATOM 346 CG2 ILE A 20 -9.686 -8.737 -0.266 1.00 0.00 C ATOM 347 CD1 ILE A 20 -10.210 -7.274 2.381 1.00 0.00 C ATOM 348 H ILE A 20 -6.437 -6.144 0.442 1.00 0.00 H ATOM 349 HA ILE A 20 -7.076 -9.037 0.054 1.00 0.00 H ATOM 350 HB ILE A 20 -9.020 -6.704 -0.108 1.00 0.00 H ATOM 351 HG12 ILE A 20 -8.454 -8.512 2.277 1.00 0.00 H ATOM 352 HG13 ILE A 20 -8.156 -6.773 2.170 1.00 0.00 H ATOM 353 HG21 ILE A 20 -9.468 -9.712 0.174 1.00 0.00 H ATOM 354 HG22 ILE A 20 -10.718 -8.468 -0.047 1.00 0.00 H ATOM 355 HG23 ILE A 20 -9.589 -8.810 -1.350 1.00 0.00 H ATOM 356 HD11 ILE A 20 -10.621 -6.397 1.881 1.00 0.00 H ATOM 357 HD12 ILE A 20 -10.871 -8.127 2.230 1.00 0.00 H ATOM 358 HD13 ILE A 20 -10.143 -7.074 3.452 1.00 0.00 H ATOM 359 N THR A 21 -7.314 -6.615 -2.236 1.00 0.00 N ATOM 360 CA THR A 21 -7.281 -6.338 -3.688 1.00 0.00 C ATOM 361 C THR A 21 -5.862 -6.162 -4.252 1.00 0.00 C ATOM 362 O THR A 21 -5.695 -6.047 -5.463 1.00 0.00 O ATOM 363 CB THR A 21 -8.190 -5.160 -4.094 1.00 0.00 C ATOM 364 OG1 THR A 21 -7.655 -3.924 -3.695 1.00 0.00 O ATOM 365 CG2 THR A 21 -9.609 -5.252 -3.528 1.00 0.00 C ATOM 366 H THR A 21 -7.532 -5.851 -1.602 1.00 0.00 H ATOM 367 HA THR A 21 -7.686 -7.217 -4.191 1.00 0.00 H ATOM 368 HB THR A 21 -8.262 -5.149 -5.180 1.00 0.00 H ATOM 369 HG1 THR A 21 -8.100 -3.644 -2.880 1.00 0.00 H ATOM 370 HG21 THR A 21 -10.057 -6.200 -3.825 1.00 0.00 H ATOM 371 HG22 THR A 21 -9.599 -5.189 -2.439 1.00 0.00 H ATOM 372 HG23 THR A 21 -10.213 -4.438 -3.928 1.00 0.00 H ATOM 373 N ASN A 22 -4.838 -6.173 -3.388 1.00 0.00 N ATOM 374 CA ASN A 22 -3.402 -6.228 -3.685 1.00 0.00 C ATOM 375 C ASN A 22 -2.796 -5.088 -4.523 1.00 0.00 C ATOM 376 O ASN A 22 -1.587 -5.077 -4.753 1.00 0.00 O ATOM 377 CB ASN A 22 -3.026 -7.658 -4.110 1.00 0.00 C ATOM 378 CG ASN A 22 -2.901 -8.583 -2.904 1.00 0.00 C ATOM 379 OD1 ASN A 22 -1.814 -8.794 -2.392 1.00 0.00 O ATOM 380 ND2 ASN A 22 -3.978 -9.139 -2.381 1.00 0.00 N ATOM 381 H ASN A 22 -5.060 -6.218 -2.401 1.00 0.00 H ATOM 382 HA ASN A 22 -2.900 -6.066 -2.734 1.00 0.00 H ATOM 383 HB2 ASN A 22 -3.766 -8.053 -4.804 1.00 0.00 H ATOM 384 HB3 ASN A 22 -2.060 -7.646 -4.612 1.00 0.00 H ATOM 385 HD21 ASN A 22 -4.920 -8.963 -2.727 1.00 0.00 H ATOM 386 HD22 ASN A 22 -3.830 -9.726 -1.580 1.00 0.00 H ATOM 387 N ALA A 23 -3.579 -4.070 -4.892 1.00 0.00 N ATOM 388 CA ALA A 23 -3.078 -2.875 -5.561 1.00 0.00 C ATOM 389 C ALA A 23 -2.290 -1.963 -4.596 1.00 0.00 C ATOM 390 O ALA A 23 -2.871 -1.259 -3.763 1.00 0.00 O ATOM 391 CB ALA A 23 -4.263 -2.159 -6.208 1.00 0.00 C ATOM 392 H ALA A 23 -4.576 -4.164 -4.756 1.00 0.00 H ATOM 393 HA ALA A 23 -2.405 -3.187 -6.363 1.00 0.00 H ATOM 394 HB1 ALA A 23 -4.758 -2.825 -6.917 1.00 0.00 H ATOM 395 HB2 ALA A 23 -4.975 -1.861 -5.438 1.00 0.00 H ATOM 396 HB3 ALA A 23 -3.911 -1.273 -6.739 1.00 0.00 H ATOM 397 N SER A 24 -0.961 -1.947 -4.740 1.00 0.00 N ATOM 398 CA SER A 24 -0.042 -1.009 -4.082 1.00 0.00 C ATOM 399 C SER A 24 -0.018 0.338 -4.810 1.00 0.00 C ATOM 400 O SER A 24 0.231 0.355 -6.018 1.00 0.00 O ATOM 401 CB SER A 24 1.373 -1.599 -4.097 1.00 0.00 C ATOM 402 OG SER A 24 1.765 -1.826 -5.438 1.00 0.00 O ATOM 403 H SER A 24 -0.542 -2.599 -5.392 1.00 0.00 H ATOM 404 HA SER A 24 -0.368 -0.858 -3.054 1.00 0.00 H ATOM 405 HB2 SER A 24 2.063 -0.894 -3.636 1.00 0.00 H ATOM 406 HB3 SER A 24 1.393 -2.540 -3.544 1.00 0.00 H ATOM 407 HG SER A 24 1.429 -1.075 -5.963 1.00 0.00 H ATOM 408 N GLN A 25 -0.228 1.450 -4.099 1.00 0.00 N ATOM 409 CA GLN A 25 -0.445 2.765 -4.707 1.00 0.00 C ATOM 410 C GLN A 25 -0.179 3.942 -3.747 1.00 0.00 C ATOM 411 O GLN A 25 -0.155 3.789 -2.527 1.00 0.00 O ATOM 412 CB GLN A 25 -1.894 2.798 -5.235 1.00 0.00 C ATOM 413 CG GLN A 25 -2.950 2.598 -4.130 1.00 0.00 C ATOM 414 CD GLN A 25 -4.272 2.096 -4.694 1.00 0.00 C ATOM 415 OE1 GLN A 25 -5.067 2.848 -5.244 1.00 0.00 O ATOM 416 NE2 GLN A 25 -4.554 0.813 -4.588 1.00 0.00 N ATOM 417 H GLN A 25 -0.389 1.382 -3.093 1.00 0.00 H ATOM 418 HA GLN A 25 0.230 2.872 -5.557 1.00 0.00 H ATOM 419 HB2 GLN A 25 -2.083 3.747 -5.739 1.00 0.00 H ATOM 420 HB3 GLN A 25 -2.008 2.005 -5.976 1.00 0.00 H ATOM 421 HG2 GLN A 25 -2.609 1.874 -3.392 1.00 0.00 H ATOM 422 HG3 GLN A 25 -3.107 3.541 -3.616 1.00 0.00 H ATOM 423 HE21 GLN A 25 -3.899 0.155 -4.156 1.00 0.00 H ATOM 424 HE22 GLN A 25 -5.432 0.505 -4.959 1.00 0.00 H ATOM 425 N PHE A 26 -0.010 5.145 -4.306 1.00 0.00 N ATOM 426 CA PHE A 26 0.170 6.376 -3.524 1.00 0.00 C ATOM 427 C PHE A 26 -1.154 7.055 -3.135 1.00 0.00 C ATOM 428 O PHE A 26 -1.180 7.803 -2.158 1.00 0.00 O ATOM 429 CB PHE A 26 1.100 7.329 -4.283 1.00 0.00 C ATOM 430 CG PHE A 26 2.534 6.835 -4.358 1.00 0.00 C ATOM 431 CD1 PHE A 26 3.372 6.950 -3.230 1.00 0.00 C ATOM 432 CD2 PHE A 26 3.032 6.238 -5.533 1.00 0.00 C ATOM 433 CE1 PHE A 26 4.694 6.474 -3.278 1.00 0.00 C ATOM 434 CE2 PHE A 26 4.354 5.758 -5.578 1.00 0.00 C ATOM 435 CZ PHE A 26 5.185 5.875 -4.450 1.00 0.00 C ATOM 436 H PHE A 26 0.013 5.219 -5.311 1.00 0.00 H ATOM 437 HA PHE A 26 0.664 6.125 -2.584 1.00 0.00 H ATOM 438 HB2 PHE A 26 0.706 7.491 -5.288 1.00 0.00 H ATOM 439 HB3 PHE A 26 1.104 8.294 -3.774 1.00 0.00 H ATOM 440 HD1 PHE A 26 3.001 7.398 -2.319 1.00 0.00 H ATOM 441 HD2 PHE A 26 2.399 6.145 -6.403 1.00 0.00 H ATOM 442 HE1 PHE A 26 5.322 6.558 -2.403 1.00 0.00 H ATOM 443 HE2 PHE A 26 4.731 5.298 -6.480 1.00 0.00 H ATOM 444 HZ PHE A 26 6.199 5.502 -4.484 1.00 0.00 H ATOM 445 N GLU A 27 -2.262 6.787 -3.842 1.00 0.00 N ATOM 446 CA GLU A 27 -3.574 7.271 -3.413 1.00 0.00 C ATOM 447 C GLU A 27 -4.106 6.443 -2.240 1.00 0.00 C ATOM 448 O GLU A 27 -4.392 5.254 -2.370 1.00 0.00 O ATOM 449 CB GLU A 27 -4.609 7.244 -4.531 1.00 0.00 C ATOM 450 CG GLU A 27 -4.342 8.213 -5.686 1.00 0.00 C ATOM 451 CD GLU A 27 -5.612 8.381 -6.528 1.00 0.00 C ATOM 452 OE1 GLU A 27 -6.110 7.372 -7.091 1.00 0.00 O ATOM 453 OE2 GLU A 27 -6.169 9.500 -6.574 1.00 0.00 O ATOM 454 H GLU A 27 -2.215 6.160 -4.628 1.00 0.00 H ATOM 455 HA GLU A 27 -3.473 8.309 -3.090 1.00 0.00 H ATOM 456 HB2 GLU A 27 -4.685 6.229 -4.919 1.00 0.00 H ATOM 457 HB3 GLU A 27 -5.551 7.526 -4.057 1.00 0.00 H ATOM 458 HG2 GLU A 27 -4.041 9.181 -5.280 1.00 0.00 H ATOM 459 HG3 GLU A 27 -3.530 7.827 -6.306 1.00 0.00 H ATOM 460 N ARG A 28 -4.275 7.113 -1.102 1.00 0.00 N ATOM 461 CA ARG A 28 -4.570 6.517 0.196 1.00 0.00 C ATOM 462 C ARG A 28 -5.971 6.882 0.728 1.00 0.00 C ATOM 463 O ARG A 28 -6.422 8.006 0.507 1.00 0.00 O ATOM 464 CB ARG A 28 -3.444 6.905 1.165 1.00 0.00 C ATOM 465 CG ARG A 28 -3.114 8.412 1.223 1.00 0.00 C ATOM 466 CD ARG A 28 -2.772 8.872 2.642 1.00 0.00 C ATOM 467 NE ARG A 28 -4.006 9.014 3.429 1.00 0.00 N ATOM 468 CZ ARG A 28 -4.141 8.981 4.744 1.00 0.00 C ATOM 469 NH1 ARG A 28 -3.171 8.771 5.592 1.00 0.00 N ATOM 470 NH2 ARG A 28 -5.325 9.090 5.267 1.00 0.00 N ATOM 471 H ARG A 28 -4.031 8.087 -1.106 1.00 0.00 H ATOM 472 HA ARG A 28 -4.530 5.435 0.072 1.00 0.00 H ATOM 473 HB2 ARG A 28 -3.694 6.532 2.157 1.00 0.00 H ATOM 474 HB3 ARG A 28 -2.544 6.403 0.820 1.00 0.00 H ATOM 475 HG2 ARG A 28 -2.261 8.606 0.573 1.00 0.00 H ATOM 476 HG3 ARG A 28 -3.953 9.007 0.859 1.00 0.00 H ATOM 477 HD2 ARG A 28 -2.094 8.151 3.104 1.00 0.00 H ATOM 478 HD3 ARG A 28 -2.275 9.842 2.588 1.00 0.00 H ATOM 479 HE ARG A 28 -4.863 9.114 2.906 1.00 0.00 H ATOM 480 HH11 ARG A 28 -2.264 8.493 5.268 1.00 0.00 H ATOM 481 HH12 ARG A 28 -3.476 8.528 6.544 1.00 0.00 H ATOM 482 HH21 ARG A 28 -6.116 8.931 4.650 1.00 0.00 H ATOM 483 HH22 ARG A 28 -5.379 8.854 6.267 1.00 0.00 H ATOM 484 N PRO A 29 -6.651 5.966 1.448 1.00 0.00 N ATOM 485 CA PRO A 29 -7.977 6.179 2.045 1.00 0.00 C ATOM 486 C PRO A 29 -7.934 7.122 3.267 1.00 0.00 C ATOM 487 O PRO A 29 -6.902 7.708 3.598 1.00 0.00 O ATOM 488 CB PRO A 29 -8.438 4.765 2.434 1.00 0.00 C ATOM 489 CG PRO A 29 -7.126 4.108 2.847 1.00 0.00 C ATOM 490 CD PRO A 29 -6.195 4.615 1.752 1.00 0.00 C ATOM 491 HA PRO A 29 -8.662 6.588 1.301 1.00 0.00 H ATOM 492 HB2 PRO A 29 -9.169 4.747 3.243 1.00 0.00 H ATOM 493 HB3 PRO A 29 -8.842 4.255 1.556 1.00 0.00 H ATOM 494 HG2 PRO A 29 -6.803 4.484 3.820 1.00 0.00 H ATOM 495 HG3 PRO A 29 -7.195 3.025 2.861 1.00 0.00 H ATOM 496 HD2 PRO A 29 -5.166 4.607 2.104 1.00 0.00 H ATOM 497 HD3 PRO A 29 -6.302 3.993 0.859 1.00 0.00 H ATOM 498 N SER A 30 -9.051 7.232 3.994 1.00 0.00 N ATOM 499 CA SER A 30 -9.168 7.938 5.275 1.00 0.00 C ATOM 500 C SER A 30 -8.538 7.158 6.453 1.00 0.00 C ATOM 501 O SER A 30 -9.229 6.836 7.422 1.00 0.00 O ATOM 502 CB SER A 30 -10.649 8.265 5.513 1.00 0.00 C ATOM 503 OG SER A 30 -11.358 7.076 5.790 1.00 0.00 O ATOM 504 H SER A 30 -9.887 6.754 3.684 1.00 0.00 H ATOM 505 HA SER A 30 -8.637 8.886 5.191 1.00 0.00 H ATOM 506 HB2 SER A 30 -10.741 8.949 6.358 1.00 0.00 H ATOM 507 HB3 SER A 30 -11.063 8.735 4.621 1.00 0.00 H ATOM 508 HG SER A 30 -10.935 6.705 6.584 1.00 0.00 H ATOM 509 N GLY A 31 -7.243 6.825 6.348 1.00 0.00 N ATOM 510 CA GLY A 31 -6.448 6.180 7.405 1.00 0.00 C ATOM 511 C GLY A 31 -5.002 6.657 7.440 1.00 0.00 C ATOM 512 O GLY A 31 -4.784 7.883 7.556 1.00 0.00 O ATOM 513 OXT GLY A 31 -4.095 5.804 7.309 1.00 0.00 O ATOM 514 H GLY A 31 -6.773 7.058 5.481 1.00 0.00 H ATOM 515 HA2 GLY A 31 -6.889 6.394 8.380 1.00 0.00 H ATOM 516 HA3 GLY A 31 -6.451 5.102 7.253 1.00 0.00 H TER 517 GLY A 31