ATOM 1 N ALA A 1 17.922 1.055 1.352 1.00 0.00 N ATOM 2 CA ALA A 1 16.849 1.863 0.703 1.00 0.00 C ATOM 3 C ALA A 1 15.612 1.918 1.603 1.00 0.00 C ATOM 4 O ALA A 1 15.165 0.918 2.111 1.00 0.00 O ATOM 5 CB ALA A 1 16.535 1.130 -0.600 1.00 0.00 C ATOM 6 H1 ALA A 1 17.950 1.269 2.369 1.00 0.00 H ATOM 7 H2 ALA A 1 17.723 0.042 1.215 1.00 0.00 H ATOM 8 H3 ALA A 1 18.840 1.290 0.926 1.00 0.00 H ATOM 9 HA ALA A 1 17.205 2.859 0.489 1.00 0.00 H ATOM 10 HB1 ALA A 1 17.423 0.625 -0.952 1.00 0.00 H ATOM 11 HB2 ALA A 1 15.753 0.406 -0.427 1.00 0.00 H ATOM 12 HB3 ALA A 1 16.208 1.843 -1.343 1.00 0.00 H ATOM 13 N THR A 2 15.051 3.081 1.778 1.00 0.00 N ATOM 14 CA THR A 2 13.847 3.237 2.618 1.00 0.00 C ATOM 15 C THR A 2 12.989 4.314 1.990 1.00 0.00 C ATOM 16 O THR A 2 13.165 5.493 2.221 1.00 0.00 O ATOM 17 CB THR A 2 14.335 3.665 3.996 1.00 0.00 C ATOM 18 OG1 THR A 2 13.293 4.354 4.672 1.00 0.00 O ATOM 19 CG2 THR A 2 15.559 4.580 3.873 1.00 0.00 C ATOM 20 H THR A 2 15.407 3.859 1.339 1.00 0.00 H ATOM 21 HA THR A 2 13.314 2.310 2.682 1.00 0.00 H ATOM 22 HB THR A 2 14.599 2.787 4.549 1.00 0.00 H ATOM 23 HG1 THR A 2 13.427 5.296 4.542 1.00 0.00 H ATOM 24 HG21 THR A 2 15.351 5.367 3.163 1.00 0.00 H ATOM 25 HG22 THR A 2 15.783 5.015 4.836 1.00 0.00 H ATOM 26 HG23 THR A 2 16.407 4.004 3.533 1.00 0.00 H ATOM 27 N GLN A 3 12.098 3.908 1.159 1.00 0.00 N ATOM 28 CA GLN A 3 11.244 4.904 0.448 1.00 0.00 C ATOM 29 C GLN A 3 9.809 4.904 0.975 1.00 0.00 C ATOM 30 O GLN A 3 9.303 3.909 1.457 1.00 0.00 O ATOM 31 CB GLN A 3 11.271 4.466 -1.015 1.00 0.00 C ATOM 32 CG GLN A 3 11.973 5.535 -1.853 1.00 0.00 C ATOM 33 CD GLN A 3 13.260 4.958 -2.445 1.00 0.00 C ATOM 34 OE1 GLN A 3 13.329 4.683 -3.626 1.00 0.00 O ATOM 35 NE2 GLN A 3 14.289 4.762 -1.668 1.00 0.00 N ATOM 36 H GLN A 3 12.021 2.946 0.975 1.00 0.00 H ATOM 37 HA GLN A 3 11.671 5.889 0.536 1.00 0.00 H ATOM 38 HB2 GLN A 3 11.805 3.531 -1.101 1.00 0.00 H ATOM 39 HB3 GLN A 3 10.260 4.338 -1.372 1.00 0.00 H ATOM 40 HG2 GLN A 3 11.319 5.854 -2.652 1.00 0.00 H ATOM 41 HG3 GLN A 3 12.216 6.381 -1.226 1.00 0.00 H ATOM 42 HE21 GLN A 3 14.233 4.983 -0.715 1.00 0.00 H ATOM 43 HE22 GLN A 3 15.118 4.391 -2.037 1.00 0.00 H ATOM 44 N THR A 4 9.156 6.031 0.875 1.00 0.00 N ATOM 45 CA THR A 4 7.750 6.141 1.352 1.00 0.00 C ATOM 46 C THR A 4 6.858 6.640 0.212 1.00 0.00 C ATOM 47 O THR A 4 7.031 7.731 -0.293 1.00 0.00 O ATOM 48 CB THR A 4 7.794 7.164 2.489 1.00 0.00 C ATOM 49 OG1 THR A 4 6.475 7.615 2.767 1.00 0.00 O ATOM 50 CG2 THR A 4 8.666 8.352 2.077 1.00 0.00 C ATOM 51 H THR A 4 9.595 6.812 0.478 1.00 0.00 H ATOM 52 HA THR A 4 7.398 5.190 1.721 1.00 0.00 H ATOM 53 HB THR A 4 8.211 6.705 3.371 1.00 0.00 H ATOM 54 HG1 THR A 4 5.863 6.922 2.506 1.00 0.00 H ATOM 55 HG21 THR A 4 8.698 8.418 0.999 1.00 0.00 H ATOM 56 HG22 THR A 4 8.249 9.263 2.481 1.00 0.00 H ATOM 57 HG23 THR A 4 9.667 8.213 2.459 1.00 0.00 H ATOM 58 N VAL A 5 5.916 5.844 -0.201 1.00 0.00 N ATOM 59 CA VAL A 5 5.014 6.257 -1.315 1.00 0.00 C ATOM 60 C VAL A 5 3.562 6.118 -0.885 1.00 0.00 C ATOM 61 O VAL A 5 3.249 5.512 0.118 1.00 0.00 O ATOM 62 CB VAL A 5 5.309 5.282 -2.455 1.00 0.00 C ATOM 63 CG1 VAL A 5 4.725 5.837 -3.751 1.00 0.00 C ATOM 64 CG2 VAL A 5 6.822 5.100 -2.627 1.00 0.00 C ATOM 65 H VAL A 5 5.801 4.965 0.219 1.00 0.00 H ATOM 66 HA VAL A 5 5.214 7.266 -1.638 1.00 0.00 H ATOM 67 HB VAL A 5 4.848 4.332 -2.236 1.00 0.00 H ATOM 68 HG11 VAL A 5 5.055 6.854 -3.884 1.00 0.00 H ATOM 69 HG12 VAL A 5 5.064 5.237 -4.581 1.00 0.00 H ATOM 70 HG13 VAL A 5 3.647 5.811 -3.702 1.00 0.00 H ATOM 71 HG21 VAL A 5 7.321 5.245 -1.682 1.00 0.00 H ATOM 72 HG22 VAL A 5 7.022 4.103 -2.990 1.00 0.00 H ATOM 73 HG23 VAL A 5 7.190 5.822 -3.341 1.00 0.00 H ATOM 74 N THR A 6 2.674 6.658 -1.655 1.00 0.00 N ATOM 75 CA THR A 6 1.239 6.549 -1.333 1.00 0.00 C ATOM 76 C THR A 6 0.614 5.603 -2.344 1.00 0.00 C ATOM 77 O THR A 6 1.174 5.368 -3.394 1.00 0.00 O ATOM 78 CB THR A 6 0.695 7.960 -1.506 1.00 0.00 C ATOM 79 OG1 THR A 6 1.420 8.621 -2.534 1.00 0.00 O ATOM 80 CG2 THR A 6 0.843 8.730 -0.198 1.00 0.00 C ATOM 81 H THR A 6 2.949 7.124 -2.463 1.00 0.00 H ATOM 82 HA THR A 6 1.094 6.197 -0.322 1.00 0.00 H ATOM 83 HB THR A 6 -0.342 7.909 -1.776 1.00 0.00 H ATOM 84 HG1 THR A 6 2.126 9.123 -2.122 1.00 0.00 H ATOM 85 HG21 THR A 6 1.439 8.152 0.493 1.00 0.00 H ATOM 86 HG22 THR A 6 1.330 9.674 -0.391 1.00 0.00 H ATOM 87 HG23 THR A 6 -0.133 8.908 0.228 1.00 0.00 H ATOM 88 N LEU A 7 -0.522 5.049 -2.059 1.00 0.00 N ATOM 89 CA LEU A 7 -1.118 4.115 -3.037 1.00 0.00 C ATOM 90 C LEU A 7 -2.596 4.421 -3.239 1.00 0.00 C ATOM 91 O LEU A 7 -3.249 4.988 -2.388 1.00 0.00 O ATOM 92 CB LEU A 7 -0.920 2.728 -2.423 1.00 0.00 C ATOM 93 CG LEU A 7 0.132 1.968 -3.233 1.00 0.00 C ATOM 94 CD1 LEU A 7 1.352 2.844 -3.456 1.00 0.00 C ATOM 95 CD2 LEU A 7 0.574 0.714 -2.482 1.00 0.00 C ATOM 96 H LEU A 7 -0.977 5.238 -1.212 1.00 0.00 H ATOM 97 HA LEU A 7 -0.592 4.175 -3.978 1.00 0.00 H ATOM 98 HB2 LEU A 7 -0.587 2.830 -1.401 1.00 0.00 H ATOM 99 HB3 LEU A 7 -1.853 2.185 -2.448 1.00 0.00 H ATOM 100 HG LEU A 7 -0.287 1.699 -4.183 1.00 0.00 H ATOM 101 HD11 LEU A 7 1.523 3.451 -2.582 1.00 0.00 H ATOM 102 HD12 LEU A 7 2.212 2.217 -3.637 1.00 0.00 H ATOM 103 HD13 LEU A 7 1.186 3.477 -4.307 1.00 0.00 H ATOM 104 HD21 LEU A 7 -0.279 0.250 -2.015 1.00 0.00 H ATOM 105 HD22 LEU A 7 1.030 0.022 -3.175 1.00 0.00 H ATOM 106 HD23 LEU A 7 1.297 0.987 -1.725 1.00 0.00 H ATOM 107 N ALA A 8 -3.118 4.051 -4.367 1.00 0.00 N ATOM 108 CA ALA A 8 -4.559 4.315 -4.648 1.00 0.00 C ATOM 109 C ALA A 8 -5.341 3.000 -4.635 1.00 0.00 C ATOM 110 O ALA A 8 -5.184 2.171 -5.506 1.00 0.00 O ATOM 111 CB ALA A 8 -4.585 4.943 -6.042 1.00 0.00 C ATOM 112 H ALA A 8 -2.557 3.599 -5.033 1.00 0.00 H ATOM 113 HA ALA A 8 -4.965 5.004 -3.924 1.00 0.00 H ATOM 114 HB1 ALA A 8 -3.890 4.423 -6.685 1.00 0.00 H ATOM 115 HB2 ALA A 8 -5.581 4.868 -6.453 1.00 0.00 H ATOM 116 HB3 ALA A 8 -4.302 5.983 -5.974 1.00 0.00 H ATOM 117 N VAL A 9 -6.181 2.807 -3.651 1.00 0.00 N ATOM 118 CA VAL A 9 -6.973 1.546 -3.575 1.00 0.00 C ATOM 119 C VAL A 9 -8.468 1.879 -3.504 1.00 0.00 C ATOM 120 O VAL A 9 -9.022 1.983 -2.428 1.00 0.00 O ATOM 121 CB VAL A 9 -6.513 0.867 -2.280 1.00 0.00 C ATOM 122 CG1 VAL A 9 -6.422 1.906 -1.157 1.00 0.00 C ATOM 123 CG2 VAL A 9 -7.518 -0.217 -1.883 1.00 0.00 C ATOM 124 H VAL A 9 -6.292 3.492 -2.959 1.00 0.00 H ATOM 125 HA VAL A 9 -6.761 0.913 -4.425 1.00 0.00 H ATOM 126 HB VAL A 9 -5.542 0.419 -2.434 1.00 0.00 H ATOM 127 HG11 VAL A 9 -7.365 2.425 -1.069 1.00 0.00 H ATOM 128 HG12 VAL A 9 -6.196 1.410 -0.224 1.00 0.00 H ATOM 129 HG13 VAL A 9 -5.640 2.616 -1.385 1.00 0.00 H ATOM 130 HG21 VAL A 9 -8.291 -0.283 -2.633 1.00 0.00 H ATOM 131 HG22 VAL A 9 -7.010 -1.166 -1.804 1.00 0.00 H ATOM 132 HG23 VAL A 9 -7.959 0.034 -0.930 1.00 0.00 H ATOM 133 N PRO A 10 -9.069 2.052 -4.658 1.00 0.00 N ATOM 134 CA PRO A 10 -10.511 2.388 -4.737 1.00 0.00 C ATOM 135 C PRO A 10 -11.385 1.141 -4.547 1.00 0.00 C ATOM 136 O PRO A 10 -12.252 0.860 -5.349 1.00 0.00 O ATOM 137 CB PRO A 10 -10.634 2.911 -6.170 1.00 0.00 C ATOM 138 CG PRO A 10 -9.361 2.513 -6.943 1.00 0.00 C ATOM 139 CD PRO A 10 -8.344 1.940 -5.945 1.00 0.00 C ATOM 140 HA PRO A 10 -10.773 3.162 -4.035 1.00 0.00 H ATOM 141 HB2 PRO A 10 -11.502 2.474 -6.643 1.00 0.00 H ATOM 142 HB3 PRO A 10 -10.727 3.986 -6.159 1.00 0.00 H ATOM 143 HG2 PRO A 10 -9.607 1.766 -7.685 1.00 0.00 H ATOM 144 HG3 PRO A 10 -8.942 3.383 -7.427 1.00 0.00 H ATOM 145 HD2 PRO A 10 -8.121 0.907 -6.178 1.00 0.00 H ATOM 146 HD3 PRO A 10 -7.447 2.537 -5.925 1.00 0.00 H ATOM 147 N GLY A 11 -11.174 0.394 -3.498 1.00 0.00 N ATOM 148 CA GLY A 11 -12.005 -0.819 -3.276 1.00 0.00 C ATOM 149 C GLY A 11 -13.127 -0.484 -2.297 1.00 0.00 C ATOM 150 O GLY A 11 -14.218 -1.001 -2.398 1.00 0.00 O ATOM 151 H GLY A 11 -10.477 0.630 -2.854 1.00 0.00 H ATOM 152 HA2 GLY A 11 -12.427 -1.144 -4.217 1.00 0.00 H ATOM 153 HA3 GLY A 11 -11.394 -1.603 -2.864 1.00 0.00 H ATOM 154 N MET A 12 -12.855 0.380 -1.355 1.00 0.00 N ATOM 155 CA MET A 12 -13.881 0.776 -0.352 1.00 0.00 C ATOM 156 C MET A 12 -14.191 -0.391 0.584 1.00 0.00 C ATOM 157 O MET A 12 -13.722 -0.436 1.702 1.00 0.00 O ATOM 158 CB MET A 12 -15.122 1.187 -1.158 1.00 0.00 C ATOM 159 CG MET A 12 -14.721 2.179 -2.251 1.00 0.00 C ATOM 160 SD MET A 12 -15.751 1.913 -3.715 1.00 0.00 S ATOM 161 CE MET A 12 -16.741 3.422 -3.570 1.00 0.00 C ATOM 162 H MET A 12 -11.965 0.774 -1.305 1.00 0.00 H ATOM 163 HA MET A 12 -13.529 1.620 0.221 1.00 0.00 H ATOM 164 HB2 MET A 12 -15.572 0.318 -1.608 1.00 0.00 H ATOM 165 HB3 MET A 12 -15.835 1.657 -0.498 1.00 0.00 H ATOM 166 HG2 MET A 12 -14.864 3.186 -1.890 1.00 0.00 H ATOM 167 HG3 MET A 12 -13.684 2.034 -2.512 1.00 0.00 H ATOM 168 HE1 MET A 12 -16.323 4.053 -2.798 1.00 0.00 H ATOM 169 HE2 MET A 12 -16.735 3.947 -4.515 1.00 0.00 H ATOM 170 HE3 MET A 12 -17.756 3.165 -3.311 1.00 0.00 H ATOM 171 N THR A 13 -14.997 -1.324 0.157 1.00 0.00 N ATOM 172 CA THR A 13 -15.355 -2.470 1.045 1.00 0.00 C ATOM 173 C THR A 13 -15.830 -1.941 2.402 1.00 0.00 C ATOM 174 O THR A 13 -15.945 -2.675 3.362 1.00 0.00 O ATOM 175 CB THR A 13 -14.079 -3.313 1.203 1.00 0.00 C ATOM 176 OG1 THR A 13 -12.927 -2.508 1.004 1.00 0.00 O ATOM 177 CG2 THR A 13 -14.087 -4.446 0.178 1.00 0.00 C ATOM 178 H THR A 13 -15.384 -1.264 -0.737 1.00 0.00 H ATOM 179 HA THR A 13 -16.131 -3.064 0.587 1.00 0.00 H ATOM 180 HB THR A 13 -14.051 -3.737 2.195 1.00 0.00 H ATOM 181 HG1 THR A 13 -12.885 -2.277 0.073 1.00 0.00 H ATOM 182 HG21 THR A 13 -14.282 -4.041 -0.805 1.00 0.00 H ATOM 183 HG22 THR A 13 -13.126 -4.940 0.180 1.00 0.00 H ATOM 184 HG23 THR A 13 -14.858 -5.158 0.434 1.00 0.00 H ATOM 185 N CYS A 14 -16.125 -0.670 2.479 1.00 0.00 N ATOM 186 CA CYS A 14 -16.607 -0.084 3.759 1.00 0.00 C ATOM 187 C CYS A 14 -15.676 -0.437 4.925 1.00 0.00 C ATOM 188 O CYS A 14 -15.640 -1.560 5.388 1.00 0.00 O ATOM 189 CB CYS A 14 -17.982 -0.709 3.970 1.00 0.00 C ATOM 190 SG CYS A 14 -19.083 0.491 4.758 1.00 0.00 S ATOM 191 H CYS A 14 -16.044 -0.098 1.688 1.00 0.00 H ATOM 192 HA CYS A 14 -16.701 0.987 3.664 1.00 0.00 H ATOM 193 HB2 CYS A 14 -18.391 -1.001 3.014 1.00 0.00 H ATOM 194 HB3 CYS A 14 -17.885 -1.580 4.601 1.00 0.00 H ATOM 195 HG CYS A 14 -18.656 1.351 4.728 1.00 0.00 H ATOM 196 N ALA A 15 -14.941 0.524 5.412 1.00 0.00 N ATOM 197 CA ALA A 15 -14.027 0.266 6.565 1.00 0.00 C ATOM 198 C ALA A 15 -13.269 -1.050 6.381 1.00 0.00 C ATOM 199 O ALA A 15 -13.021 -1.770 7.327 1.00 0.00 O ATOM 200 CB ALA A 15 -14.948 0.183 7.781 1.00 0.00 C ATOM 201 H ALA A 15 -15.000 1.424 5.028 1.00 0.00 H ATOM 202 HA ALA A 15 -13.336 1.084 6.685 1.00 0.00 H ATOM 203 HB1 ALA A 15 -15.899 -0.235 7.484 1.00 0.00 H ATOM 204 HB2 ALA A 15 -14.497 -0.448 8.533 1.00 0.00 H ATOM 205 HB3 ALA A 15 -15.101 1.172 8.186 1.00 0.00 H ATOM 206 N ALA A 16 -12.893 -1.367 5.176 1.00 0.00 N ATOM 207 CA ALA A 16 -12.143 -2.635 4.940 1.00 0.00 C ATOM 208 C ALA A 16 -11.018 -2.398 3.931 1.00 0.00 C ATOM 209 O ALA A 16 -9.944 -2.945 4.047 1.00 0.00 O ATOM 210 CB ALA A 16 -13.172 -3.613 4.377 1.00 0.00 C ATOM 211 H ALA A 16 -13.098 -0.770 4.427 1.00 0.00 H ATOM 212 HA ALA A 16 -11.743 -3.014 5.867 1.00 0.00 H ATOM 213 HB1 ALA A 16 -13.992 -3.062 3.946 1.00 0.00 H ATOM 214 HB2 ALA A 16 -12.709 -4.224 3.616 1.00 0.00 H ATOM 215 HB3 ALA A 16 -13.540 -4.245 5.172 1.00 0.00 H ATOM 216 N CYS A 17 -11.259 -1.588 2.940 1.00 0.00 N ATOM 217 CA CYS A 17 -10.205 -1.313 1.922 1.00 0.00 C ATOM 218 C CYS A 17 -8.884 -0.887 2.602 1.00 0.00 C ATOM 219 O CYS A 17 -7.836 -1.412 2.281 1.00 0.00 O ATOM 220 CB CYS A 17 -10.809 -0.193 1.045 1.00 0.00 C ATOM 221 SG CYS A 17 -9.584 1.089 0.649 1.00 0.00 S ATOM 222 H CYS A 17 -12.138 -1.159 2.861 1.00 0.00 H ATOM 223 HA CYS A 17 -10.039 -2.191 1.317 1.00 0.00 H ATOM 224 HB2 CYS A 17 -11.171 -0.626 0.125 1.00 0.00 H ATOM 225 HB3 CYS A 17 -11.640 0.256 1.570 1.00 0.00 H ATOM 226 HG CYS A 17 -9.889 1.561 -0.130 1.00 0.00 H ATOM 227 N PRO A 18 -8.968 0.070 3.496 1.00 0.00 N ATOM 228 CA PRO A 18 -7.756 0.586 4.189 1.00 0.00 C ATOM 229 C PRO A 18 -7.208 -0.399 5.235 1.00 0.00 C ATOM 230 O PRO A 18 -6.119 -0.220 5.743 1.00 0.00 O ATOM 231 CB PRO A 18 -8.289 1.847 4.874 1.00 0.00 C ATOM 232 CG PRO A 18 -9.826 1.848 4.774 1.00 0.00 C ATOM 233 CD PRO A 18 -10.261 0.692 3.865 1.00 0.00 C ATOM 234 HA PRO A 18 -6.993 0.854 3.477 1.00 0.00 H ATOM 235 HB2 PRO A 18 -7.991 1.850 5.913 1.00 0.00 H ATOM 236 HB3 PRO A 18 -7.899 2.722 4.379 1.00 0.00 H ATOM 237 HG2 PRO A 18 -10.254 1.719 5.759 1.00 0.00 H ATOM 238 HG3 PRO A 18 -10.160 2.783 4.353 1.00 0.00 H ATOM 239 HD2 PRO A 18 -10.887 -0.004 4.407 1.00 0.00 H ATOM 240 HD3 PRO A 18 -10.763 1.065 2.989 1.00 0.00 H ATOM 241 N ILE A 19 -7.937 -1.428 5.570 1.00 0.00 N ATOM 242 CA ILE A 19 -7.426 -2.392 6.589 1.00 0.00 C ATOM 243 C ILE A 19 -6.679 -3.528 5.899 1.00 0.00 C ATOM 244 O ILE A 19 -5.593 -3.916 6.289 1.00 0.00 O ATOM 245 CB ILE A 19 -8.674 -2.916 7.298 1.00 0.00 C ATOM 246 CG1 ILE A 19 -9.301 -1.790 8.125 1.00 0.00 C ATOM 247 CG2 ILE A 19 -8.286 -4.071 8.220 1.00 0.00 C ATOM 248 CD1 ILE A 19 -8.241 -1.179 9.044 1.00 0.00 C ATOM 249 H ILE A 19 -8.812 -1.573 5.154 1.00 0.00 H ATOM 250 HA ILE A 19 -6.783 -1.890 7.295 1.00 0.00 H ATOM 251 HB ILE A 19 -9.385 -3.265 6.563 1.00 0.00 H ATOM 252 HG12 ILE A 19 -9.686 -1.028 7.461 1.00 0.00 H ATOM 253 HG13 ILE A 19 -10.107 -2.188 8.722 1.00 0.00 H ATOM 254 HG21 ILE A 19 -7.375 -3.822 8.744 1.00 0.00 H ATOM 255 HG22 ILE A 19 -9.077 -4.241 8.935 1.00 0.00 H ATOM 256 HG23 ILE A 19 -8.132 -4.964 7.633 1.00 0.00 H ATOM 257 HD11 ILE A 19 -7.634 -1.965 9.466 1.00 0.00 H ATOM 258 HD12 ILE A 19 -7.615 -0.508 8.474 1.00 0.00 H ATOM 259 HD13 ILE A 19 -8.725 -0.631 9.839 1.00 0.00 H ATOM 260 N THR A 20 -7.257 -4.046 4.860 1.00 0.00 N ATOM 261 CA THR A 20 -6.615 -5.141 4.107 1.00 0.00 C ATOM 262 C THR A 20 -5.408 -4.572 3.375 1.00 0.00 C ATOM 263 O THR A 20 -4.374 -5.200 3.266 1.00 0.00 O ATOM 264 CB THR A 20 -7.705 -5.596 3.134 1.00 0.00 C ATOM 265 OG1 THR A 20 -8.458 -6.645 3.725 1.00 0.00 O ATOM 266 CG2 THR A 20 -7.083 -6.085 1.832 1.00 0.00 C ATOM 267 H THR A 20 -8.115 -3.700 4.560 1.00 0.00 H ATOM 268 HA THR A 20 -6.329 -5.948 4.762 1.00 0.00 H ATOM 269 HB THR A 20 -8.355 -4.761 2.922 1.00 0.00 H ATOM 270 HG1 THR A 20 -7.884 -7.409 3.812 1.00 0.00 H ATOM 271 HG21 THR A 20 -6.512 -5.281 1.391 1.00 0.00 H ATOM 272 HG22 THR A 20 -6.433 -6.921 2.037 1.00 0.00 H ATOM 273 HG23 THR A 20 -7.865 -6.388 1.153 1.00 0.00 H ATOM 274 N VAL A 21 -5.532 -3.371 2.888 1.00 0.00 N ATOM 275 CA VAL A 21 -4.398 -2.750 2.185 1.00 0.00 C ATOM 276 C VAL A 21 -3.264 -2.552 3.185 1.00 0.00 C ATOM 277 O VAL A 21 -2.121 -2.852 2.918 1.00 0.00 O ATOM 278 CB VAL A 21 -4.937 -1.411 1.687 1.00 0.00 C ATOM 279 CG1 VAL A 21 -3.772 -0.481 1.362 1.00 0.00 C ATOM 280 CG2 VAL A 21 -5.776 -1.638 0.427 1.00 0.00 C ATOM 281 H VAL A 21 -6.368 -2.873 2.998 1.00 0.00 H ATOM 282 HA VAL A 21 -4.088 -3.363 1.361 1.00 0.00 H ATOM 283 HB VAL A 21 -5.551 -0.963 2.455 1.00 0.00 H ATOM 284 HG11 VAL A 21 -2.900 -1.071 1.136 1.00 0.00 H ATOM 285 HG12 VAL A 21 -4.025 0.129 0.508 1.00 0.00 H ATOM 286 HG13 VAL A 21 -3.569 0.151 2.213 1.00 0.00 H ATOM 287 HG21 VAL A 21 -5.945 -2.697 0.293 1.00 0.00 H ATOM 288 HG22 VAL A 21 -6.725 -1.134 0.529 1.00 0.00 H ATOM 289 HG23 VAL A 21 -5.251 -1.246 -0.431 1.00 0.00 H ATOM 290 N LYS A 22 -3.585 -2.068 4.349 1.00 0.00 N ATOM 291 CA LYS A 22 -2.535 -1.863 5.383 1.00 0.00 C ATOM 292 C LYS A 22 -1.746 -3.159 5.585 1.00 0.00 C ATOM 293 O LYS A 22 -0.540 -3.146 5.726 1.00 0.00 O ATOM 294 CB LYS A 22 -3.300 -1.488 6.655 1.00 0.00 C ATOM 295 CG LYS A 22 -2.411 -1.714 7.881 1.00 0.00 C ATOM 296 CD LYS A 22 -2.622 -0.577 8.883 1.00 0.00 C ATOM 297 CE LYS A 22 -2.360 -1.091 10.301 1.00 0.00 C ATOM 298 NZ LYS A 22 -3.712 -1.334 10.877 1.00 0.00 N ATOM 299 H LYS A 22 -4.523 -1.851 4.548 1.00 0.00 H ATOM 300 HA LYS A 22 -1.877 -1.058 5.097 1.00 0.00 H ATOM 301 HB2 LYS A 22 -3.588 -0.448 6.606 1.00 0.00 H ATOM 302 HB3 LYS A 22 -4.184 -2.102 6.736 1.00 0.00 H ATOM 303 HG2 LYS A 22 -2.670 -2.656 8.344 1.00 0.00 H ATOM 304 HG3 LYS A 22 -1.375 -1.735 7.576 1.00 0.00 H ATOM 305 HD2 LYS A 22 -1.939 0.230 8.659 1.00 0.00 H ATOM 306 HD3 LYS A 22 -3.638 -0.220 8.813 1.00 0.00 H ATOM 307 HE2 LYS A 22 -1.792 -2.011 10.268 1.00 0.00 H ATOM 308 HE3 LYS A 22 -1.840 -0.345 10.881 1.00 0.00 H ATOM 309 HZ1 LYS A 22 -4.305 -0.492 10.739 1.00 0.00 H ATOM 310 HZ2 LYS A 22 -4.152 -2.147 10.400 1.00 0.00 H ATOM 311 HZ3 LYS A 22 -3.624 -1.534 11.895 1.00 0.00 H ATOM 312 N LYS A 23 -2.418 -4.278 5.609 1.00 0.00 N ATOM 313 CA LYS A 23 -1.703 -5.571 5.813 1.00 0.00 C ATOM 314 C LYS A 23 -1.049 -6.052 4.515 1.00 0.00 C ATOM 315 O LYS A 23 -0.116 -6.830 4.529 1.00 0.00 O ATOM 316 CB LYS A 23 -2.787 -6.554 6.261 1.00 0.00 C ATOM 317 CG LYS A 23 -2.932 -6.500 7.783 1.00 0.00 C ATOM 318 CD LYS A 23 -1.941 -7.472 8.424 1.00 0.00 C ATOM 319 CE LYS A 23 -1.522 -6.942 9.797 1.00 0.00 C ATOM 320 NZ LYS A 23 -2.210 -7.828 10.778 1.00 0.00 N ATOM 321 H LYS A 23 -3.395 -4.267 5.503 1.00 0.00 H ATOM 322 HA LYS A 23 -0.964 -5.468 6.581 1.00 0.00 H ATOM 323 HB2 LYS A 23 -3.727 -6.287 5.799 1.00 0.00 H ATOM 324 HB3 LYS A 23 -2.511 -7.554 5.963 1.00 0.00 H ATOM 325 HG2 LYS A 23 -2.729 -5.496 8.128 1.00 0.00 H ATOM 326 HG3 LYS A 23 -3.938 -6.780 8.059 1.00 0.00 H ATOM 327 HD2 LYS A 23 -2.408 -8.440 8.538 1.00 0.00 H ATOM 328 HD3 LYS A 23 -1.068 -7.564 7.795 1.00 0.00 H ATOM 329 HE2 LYS A 23 -0.449 -7.011 9.913 1.00 0.00 H ATOM 330 HE3 LYS A 23 -1.851 -5.923 9.924 1.00 0.00 H ATOM 331 HZ1 LYS A 23 -2.303 -8.783 10.378 1.00 0.00 H ATOM 332 HZ2 LYS A 23 -1.653 -7.874 11.655 1.00 0.00 H ATOM 333 HZ3 LYS A 23 -3.155 -7.444 10.987 1.00 0.00 H ATOM 334 N ALA A 24 -1.529 -5.599 3.398 1.00 0.00 N ATOM 335 CA ALA A 24 -0.942 -6.036 2.107 1.00 0.00 C ATOM 336 C ALA A 24 0.472 -5.482 1.960 1.00 0.00 C ATOM 337 O ALA A 24 1.410 -6.199 1.675 1.00 0.00 O ATOM 338 CB ALA A 24 -1.863 -5.453 1.035 1.00 0.00 C ATOM 339 H ALA A 24 -2.271 -4.975 3.406 1.00 0.00 H ATOM 340 HA ALA A 24 -0.941 -7.106 2.047 1.00 0.00 H ATOM 341 HB1 ALA A 24 -2.635 -4.863 1.507 1.00 0.00 H ATOM 342 HB2 ALA A 24 -1.289 -4.827 0.367 1.00 0.00 H ATOM 343 HB3 ALA A 24 -2.317 -6.257 0.474 1.00 0.00 H ATOM 344 N LEU A 25 0.626 -4.205 2.151 1.00 0.00 N ATOM 345 CA LEU A 25 1.967 -3.585 2.022 1.00 0.00 C ATOM 346 C LEU A 25 2.803 -3.834 3.272 1.00 0.00 C ATOM 347 O LEU A 25 4.006 -3.948 3.208 1.00 0.00 O ATOM 348 CB LEU A 25 1.662 -2.107 1.871 1.00 0.00 C ATOM 349 CG LEU A 25 0.758 -1.923 0.661 1.00 0.00 C ATOM 350 CD1 LEU A 25 -0.694 -1.827 1.102 1.00 0.00 C ATOM 351 CD2 LEU A 25 1.148 -0.644 -0.058 1.00 0.00 C ATOM 352 H LEU A 25 -0.147 -3.644 2.375 1.00 0.00 H ATOM 353 HA LEU A 25 2.474 -3.949 1.143 1.00 0.00 H ATOM 354 HB2 LEU A 25 1.159 -1.751 2.758 1.00 0.00 H ATOM 355 HB3 LEU A 25 2.579 -1.558 1.724 1.00 0.00 H ATOM 356 HG LEU A 25 0.871 -2.767 -0.003 1.00 0.00 H ATOM 357 HD11 LEU A 25 -0.738 -1.473 2.121 1.00 0.00 H ATOM 358 HD12 LEU A 25 -1.217 -1.142 0.455 1.00 0.00 H ATOM 359 HD13 LEU A 25 -1.153 -2.804 1.039 1.00 0.00 H ATOM 360 HD21 LEU A 25 1.976 -0.182 0.459 1.00 0.00 H ATOM 361 HD22 LEU A 25 1.435 -0.882 -1.066 1.00 0.00 H ATOM 362 HD23 LEU A 25 0.306 0.032 -0.067 1.00 0.00 H ATOM 363 N SER A 26 2.181 -3.928 4.408 1.00 0.00 N ATOM 364 CA SER A 26 2.962 -4.176 5.649 1.00 0.00 C ATOM 365 C SER A 26 3.519 -5.594 5.605 1.00 0.00 C ATOM 366 O SER A 26 4.483 -5.918 6.270 1.00 0.00 O ATOM 367 CB SER A 26 1.962 -4.017 6.793 1.00 0.00 C ATOM 368 OG SER A 26 1.138 -5.173 6.861 1.00 0.00 O ATOM 369 H SER A 26 1.208 -3.848 4.443 1.00 0.00 H ATOM 370 HA SER A 26 3.765 -3.454 5.746 1.00 0.00 H ATOM 371 HB2 SER A 26 2.492 -3.904 7.723 1.00 0.00 H ATOM 372 HB3 SER A 26 1.355 -3.139 6.617 1.00 0.00 H ATOM 373 HG SER A 26 1.008 -5.391 7.788 1.00 0.00 H ATOM 374 N LYS A 27 2.923 -6.445 4.815 1.00 0.00 N ATOM 375 CA LYS A 27 3.432 -7.834 4.722 1.00 0.00 C ATOM 376 C LYS A 27 3.939 -8.110 3.296 1.00 0.00 C ATOM 377 O LYS A 27 4.397 -9.192 2.987 1.00 0.00 O ATOM 378 CB LYS A 27 2.234 -8.725 5.119 1.00 0.00 C ATOM 379 CG LYS A 27 1.947 -9.796 4.056 1.00 0.00 C ATOM 380 CD LYS A 27 1.367 -9.133 2.806 1.00 0.00 C ATOM 381 CE LYS A 27 0.041 -9.806 2.440 1.00 0.00 C ATOM 382 NZ LYS A 27 0.428 -11.068 1.749 1.00 0.00 N ATOM 383 H LYS A 27 2.147 -6.166 4.281 1.00 0.00 H ATOM 384 HA LYS A 27 4.229 -7.963 5.428 1.00 0.00 H ATOM 385 HB2 LYS A 27 2.453 -9.212 6.057 1.00 0.00 H ATOM 386 HB3 LYS A 27 1.360 -8.105 5.242 1.00 0.00 H ATOM 387 HG2 LYS A 27 2.863 -10.309 3.803 1.00 0.00 H ATOM 388 HG3 LYS A 27 1.234 -10.507 4.446 1.00 0.00 H ATOM 389 HD2 LYS A 27 1.197 -8.084 3.002 1.00 0.00 H ATOM 390 HD3 LYS A 27 2.061 -9.239 1.986 1.00 0.00 H ATOM 391 HE2 LYS A 27 -0.529 -10.022 3.333 1.00 0.00 H ATOM 392 HE3 LYS A 27 -0.528 -9.179 1.772 1.00 0.00 H ATOM 393 HZ1 LYS A 27 1.014 -11.646 2.384 1.00 0.00 H ATOM 394 HZ2 LYS A 27 -0.430 -11.597 1.489 1.00 0.00 H ATOM 395 HZ3 LYS A 27 0.970 -10.842 0.892 1.00 0.00 H ATOM 396 N VAL A 28 3.864 -7.135 2.425 1.00 0.00 N ATOM 397 CA VAL A 28 4.340 -7.349 1.026 1.00 0.00 C ATOM 398 C VAL A 28 5.700 -8.061 1.019 1.00 0.00 C ATOM 399 O VAL A 28 5.870 -9.072 0.368 1.00 0.00 O ATOM 400 CB VAL A 28 4.450 -5.952 0.405 1.00 0.00 C ATOM 401 CG1 VAL A 28 5.296 -5.045 1.297 1.00 0.00 C ATOM 402 CG2 VAL A 28 5.107 -6.062 -0.973 1.00 0.00 C ATOM 403 H VAL A 28 3.493 -6.268 2.690 1.00 0.00 H ATOM 404 HA VAL A 28 3.618 -7.933 0.477 1.00 0.00 H ATOM 405 HB VAL A 28 3.461 -5.528 0.299 1.00 0.00 H ATOM 406 HG11 VAL A 28 5.242 -5.392 2.318 1.00 0.00 H ATOM 407 HG12 VAL A 28 6.323 -5.068 0.963 1.00 0.00 H ATOM 408 HG13 VAL A 28 4.922 -4.033 1.241 1.00 0.00 H ATOM 409 HG21 VAL A 28 4.630 -6.849 -1.538 1.00 0.00 H ATOM 410 HG22 VAL A 28 5.001 -5.125 -1.499 1.00 0.00 H ATOM 411 HG23 VAL A 28 6.156 -6.290 -0.854 1.00 0.00 H ATOM 412 N GLU A 29 6.671 -7.553 1.736 1.00 0.00 N ATOM 413 CA GLU A 29 8.004 -8.226 1.753 1.00 0.00 C ATOM 414 C GLU A 29 9.017 -7.423 2.579 1.00 0.00 C ATOM 415 O GLU A 29 9.330 -7.771 3.701 1.00 0.00 O ATOM 416 CB GLU A 29 8.438 -8.283 0.288 1.00 0.00 C ATOM 417 CG GLU A 29 8.282 -9.711 -0.236 1.00 0.00 C ATOM 418 CD GLU A 29 9.629 -10.215 -0.762 1.00 0.00 C ATOM 419 OE1 GLU A 29 10.025 -9.781 -1.830 1.00 0.00 O ATOM 420 OE2 GLU A 29 10.240 -11.028 -0.087 1.00 0.00 O ATOM 421 H GLU A 29 6.525 -6.740 2.259 1.00 0.00 H ATOM 422 HA GLU A 29 7.912 -9.227 2.145 1.00 0.00 H ATOM 423 HB2 GLU A 29 7.822 -7.614 -0.295 1.00 0.00 H ATOM 424 HB3 GLU A 29 9.472 -7.983 0.207 1.00 0.00 H ATOM 425 HG2 GLU A 29 7.943 -10.353 0.564 1.00 0.00 H ATOM 426 HG3 GLU A 29 7.559 -9.722 -1.037 1.00 0.00 H ATOM 427 N GLY A 30 9.545 -6.362 2.030 1.00 0.00 N ATOM 428 CA GLY A 30 10.550 -5.555 2.782 1.00 0.00 C ATOM 429 C GLY A 30 9.870 -4.365 3.465 1.00 0.00 C ATOM 430 O GLY A 30 10.510 -3.573 4.129 1.00 0.00 O ATOM 431 H GLY A 30 9.290 -6.103 1.120 1.00 0.00 H ATOM 432 HA2 GLY A 30 11.020 -6.177 3.529 1.00 0.00 H ATOM 433 HA3 GLY A 30 11.300 -5.189 2.097 1.00 0.00 H ATOM 434 N VAL A 31 8.582 -4.231 3.314 1.00 0.00 N ATOM 435 CA VAL A 31 7.872 -3.089 3.962 1.00 0.00 C ATOM 436 C VAL A 31 8.373 -2.876 5.380 1.00 0.00 C ATOM 437 O VAL A 31 8.662 -3.803 6.110 1.00 0.00 O ATOM 438 CB VAL A 31 6.403 -3.486 3.984 1.00 0.00 C ATOM 439 CG1 VAL A 31 6.254 -4.831 4.696 1.00 0.00 C ATOM 440 CG2 VAL A 31 5.609 -2.417 4.741 1.00 0.00 C ATOM 441 H VAL A 31 8.081 -4.880 2.777 1.00 0.00 H ATOM 442 HA VAL A 31 7.994 -2.179 3.396 1.00 0.00 H ATOM 443 HB VAL A 31 6.035 -3.567 2.972 1.00 0.00 H ATOM 444 HG11 VAL A 31 7.164 -5.400 4.583 1.00 0.00 H ATOM 445 HG12 VAL A 31 6.064 -4.661 5.745 1.00 0.00 H ATOM 446 HG13 VAL A 31 5.430 -5.379 4.264 1.00 0.00 H ATOM 447 HG21 VAL A 31 6.147 -1.481 4.710 1.00 0.00 H ATOM 448 HG22 VAL A 31 4.641 -2.290 4.281 1.00 0.00 H ATOM 449 HG23 VAL A 31 5.482 -2.724 5.769 1.00 0.00 H ATOM 450 N SER A 32 8.453 -1.645 5.765 1.00 0.00 N ATOM 451 CA SER A 32 8.908 -1.307 7.139 1.00 0.00 C ATOM 452 C SER A 32 7.777 -0.602 7.880 1.00 0.00 C ATOM 453 O SER A 32 7.782 -0.488 9.089 1.00 0.00 O ATOM 454 CB SER A 32 10.101 -0.370 6.952 1.00 0.00 C ATOM 455 OG SER A 32 11.299 -1.135 6.922 1.00 0.00 O ATOM 456 H SER A 32 8.193 -0.936 5.145 1.00 0.00 H ATOM 457 HA SER A 32 9.207 -2.193 7.665 1.00 0.00 H ATOM 458 HB2 SER A 32 9.999 0.165 6.023 1.00 0.00 H ATOM 459 HB3 SER A 32 10.133 0.337 7.770 1.00 0.00 H ATOM 460 HG SER A 32 11.298 -1.657 6.116 1.00 0.00 H ATOM 461 N LYS A 33 6.802 -0.134 7.154 1.00 0.00 N ATOM 462 CA LYS A 33 5.654 0.562 7.804 1.00 0.00 C ATOM 463 C LYS A 33 4.510 0.713 6.796 1.00 0.00 C ATOM 464 O LYS A 33 4.699 0.556 5.610 1.00 0.00 O ATOM 465 CB LYS A 33 6.214 1.925 8.237 1.00 0.00 C ATOM 466 CG LYS A 33 5.101 2.978 8.258 1.00 0.00 C ATOM 467 CD LYS A 33 5.581 4.216 9.018 1.00 0.00 C ATOM 468 CE LYS A 33 5.116 4.136 10.475 1.00 0.00 C ATOM 469 NZ LYS A 33 3.991 5.108 10.578 1.00 0.00 N ATOM 470 H LYS A 33 6.825 -0.246 6.172 1.00 0.00 H ATOM 471 HA LYS A 33 5.323 0.008 8.669 1.00 0.00 H ATOM 472 HB2 LYS A 33 6.640 1.837 9.226 1.00 0.00 H ATOM 473 HB3 LYS A 33 6.983 2.232 7.546 1.00 0.00 H ATOM 474 HG2 LYS A 33 4.848 3.253 7.244 1.00 0.00 H ATOM 475 HG3 LYS A 33 4.230 2.572 8.749 1.00 0.00 H ATOM 476 HD2 LYS A 33 6.660 4.260 8.986 1.00 0.00 H ATOM 477 HD3 LYS A 33 5.170 5.102 8.559 1.00 0.00 H ATOM 478 HE2 LYS A 33 4.774 3.136 10.705 1.00 0.00 H ATOM 479 HE3 LYS A 33 5.915 4.424 11.141 1.00 0.00 H ATOM 480 HZ1 LYS A 33 3.589 5.276 9.634 1.00 0.00 H ATOM 481 HZ2 LYS A 33 3.254 4.722 11.201 1.00 0.00 H ATOM 482 HZ3 LYS A 33 4.343 6.005 10.971 1.00 0.00 H ATOM 483 N VAL A 34 3.324 1.008 7.256 1.00 0.00 N ATOM 484 CA VAL A 34 2.180 1.158 6.309 1.00 0.00 C ATOM 485 C VAL A 34 1.088 2.042 6.916 1.00 0.00 C ATOM 486 O VAL A 34 1.049 2.268 8.109 1.00 0.00 O ATOM 487 CB VAL A 34 1.655 -0.262 6.101 1.00 0.00 C ATOM 488 CG1 VAL A 34 0.278 -0.206 5.439 1.00 0.00 C ATOM 489 CG2 VAL A 34 2.620 -1.036 5.202 1.00 0.00 C ATOM 490 H VAL A 34 3.185 1.125 8.219 1.00 0.00 H ATOM 491 HA VAL A 34 2.518 1.565 5.371 1.00 0.00 H ATOM 492 HB VAL A 34 1.575 -0.758 7.057 1.00 0.00 H ATOM 493 HG11 VAL A 34 0.321 0.439 4.574 1.00 0.00 H ATOM 494 HG12 VAL A 34 -0.015 -1.199 5.132 1.00 0.00 H ATOM 495 HG13 VAL A 34 -0.445 0.182 6.141 1.00 0.00 H ATOM 496 HG21 VAL A 34 3.139 -0.345 4.556 1.00 0.00 H ATOM 497 HG22 VAL A 34 3.338 -1.564 5.813 1.00 0.00 H ATOM 498 HG23 VAL A 34 2.066 -1.744 4.604 1.00 0.00 H ATOM 499 N ASP A 35 0.194 2.537 6.102 1.00 0.00 N ATOM 500 CA ASP A 35 -0.901 3.399 6.634 1.00 0.00 C ATOM 501 C ASP A 35 -2.027 3.500 5.603 1.00 0.00 C ATOM 502 O ASP A 35 -1.839 3.213 4.438 1.00 0.00 O ATOM 503 CB ASP A 35 -0.255 4.763 6.875 1.00 0.00 C ATOM 504 CG ASP A 35 -0.310 5.100 8.367 1.00 0.00 C ATOM 505 OD1 ASP A 35 -1.145 4.532 9.052 1.00 0.00 O ATOM 506 OD2 ASP A 35 0.484 5.921 8.798 1.00 0.00 O ATOM 507 H ASP A 35 0.238 2.339 5.138 1.00 0.00 H ATOM 508 HA ASP A 35 -1.276 2.999 7.563 1.00 0.00 H ATOM 509 HB2 ASP A 35 0.775 4.735 6.550 1.00 0.00 H ATOM 510 HB3 ASP A 35 -0.788 5.518 6.318 1.00 0.00 H ATOM 511 N VAL A 36 -3.198 3.897 6.019 1.00 0.00 N ATOM 512 CA VAL A 36 -4.328 4.002 5.051 1.00 0.00 C ATOM 513 C VAL A 36 -5.203 5.216 5.377 1.00 0.00 C ATOM 514 O VAL A 36 -5.301 5.640 6.511 1.00 0.00 O ATOM 515 CB VAL A 36 -5.124 2.708 5.226 1.00 0.00 C ATOM 516 CG1 VAL A 36 -4.383 1.554 4.546 1.00 0.00 C ATOM 517 CG2 VAL A 36 -5.283 2.401 6.717 1.00 0.00 C ATOM 518 H VAL A 36 -3.336 4.119 6.963 1.00 0.00 H ATOM 519 HA VAL A 36 -3.954 4.069 4.043 1.00 0.00 H ATOM 520 HB VAL A 36 -6.097 2.823 4.775 1.00 0.00 H ATOM 521 HG11 VAL A 36 -3.461 1.919 4.119 1.00 0.00 H ATOM 522 HG12 VAL A 36 -4.164 0.788 5.275 1.00 0.00 H ATOM 523 HG13 VAL A 36 -5.003 1.140 3.764 1.00 0.00 H ATOM 524 HG21 VAL A 36 -4.988 3.264 7.295 1.00 0.00 H ATOM 525 HG22 VAL A 36 -6.314 2.161 6.927 1.00 0.00 H ATOM 526 HG23 VAL A 36 -4.657 1.560 6.980 1.00 0.00 H ATOM 527 N GLY A 37 -5.843 5.773 4.386 1.00 0.00 N ATOM 528 CA GLY A 37 -6.716 6.955 4.626 1.00 0.00 C ATOM 529 C GLY A 37 -7.940 6.868 3.716 1.00 0.00 C ATOM 530 O GLY A 37 -7.861 7.111 2.528 1.00 0.00 O ATOM 531 H GLY A 37 -5.750 5.410 3.480 1.00 0.00 H ATOM 532 HA2 GLY A 37 -7.032 6.964 5.659 1.00 0.00 H ATOM 533 HA3 GLY A 37 -6.170 7.859 4.406 1.00 0.00 H ATOM 534 N PHE A 38 -9.073 6.516 4.261 1.00 0.00 N ATOM 535 CA PHE A 38 -10.300 6.408 3.422 1.00 0.00 C ATOM 536 C PHE A 38 -10.682 7.780 2.862 1.00 0.00 C ATOM 537 O PHE A 38 -11.253 7.886 1.794 1.00 0.00 O ATOM 538 CB PHE A 38 -11.385 5.884 4.363 1.00 0.00 C ATOM 539 CG PHE A 38 -12.049 4.682 3.734 1.00 0.00 C ATOM 540 CD1 PHE A 38 -12.359 4.688 2.368 1.00 0.00 C ATOM 541 CD2 PHE A 38 -12.354 3.561 4.515 1.00 0.00 C ATOM 542 CE1 PHE A 38 -12.976 3.573 1.785 1.00 0.00 C ATOM 543 CE2 PHE A 38 -12.968 2.446 3.932 1.00 0.00 C ATOM 544 CZ PHE A 38 -13.280 2.453 2.568 1.00 0.00 C ATOM 545 H PHE A 38 -9.116 6.320 5.220 1.00 0.00 H ATOM 546 HA PHE A 38 -10.142 5.707 2.618 1.00 0.00 H ATOM 547 HB2 PHE A 38 -10.939 5.599 5.304 1.00 0.00 H ATOM 548 HB3 PHE A 38 -12.121 6.656 4.531 1.00 0.00 H ATOM 549 HD1 PHE A 38 -12.125 5.552 1.765 1.00 0.00 H ATOM 550 HD2 PHE A 38 -12.115 3.555 5.569 1.00 0.00 H ATOM 551 HE1 PHE A 38 -13.211 3.576 0.730 1.00 0.00 H ATOM 552 HE2 PHE A 38 -13.199 1.580 4.533 1.00 0.00 H ATOM 553 HZ PHE A 38 -13.761 1.596 2.122 1.00 0.00 H ATOM 554 N GLU A 39 -10.367 8.832 3.566 1.00 0.00 N ATOM 555 CA GLU A 39 -10.712 10.190 3.059 1.00 0.00 C ATOM 556 C GLU A 39 -10.358 10.292 1.574 1.00 0.00 C ATOM 557 O GLU A 39 -10.965 11.035 0.829 1.00 0.00 O ATOM 558 CB GLU A 39 -9.854 11.153 3.881 1.00 0.00 C ATOM 559 CG GLU A 39 -10.594 11.529 5.166 1.00 0.00 C ATOM 560 CD GLU A 39 -11.432 12.785 4.924 1.00 0.00 C ATOM 561 OE1 GLU A 39 -11.942 12.931 3.826 1.00 0.00 O ATOM 562 OE2 GLU A 39 -11.550 13.580 5.842 1.00 0.00 O ATOM 563 H GLU A 39 -9.902 8.729 4.423 1.00 0.00 H ATOM 564 HA GLU A 39 -11.758 10.399 3.215 1.00 0.00 H ATOM 565 HB2 GLU A 39 -8.917 10.676 4.130 1.00 0.00 H ATOM 566 HB3 GLU A 39 -9.662 12.045 3.305 1.00 0.00 H ATOM 567 HG2 GLU A 39 -11.239 10.714 5.462 1.00 0.00 H ATOM 568 HG3 GLU A 39 -9.877 11.723 5.950 1.00 0.00 H ATOM 569 N LYS A 40 -9.377 9.548 1.139 1.00 0.00 N ATOM 570 CA LYS A 40 -8.981 9.597 -0.297 1.00 0.00 C ATOM 571 C LYS A 40 -8.820 8.182 -0.854 1.00 0.00 C ATOM 572 O LYS A 40 -8.476 7.993 -2.005 1.00 0.00 O ATOM 573 CB LYS A 40 -7.646 10.344 -0.313 1.00 0.00 C ATOM 574 CG LYS A 40 -7.773 11.592 -1.190 1.00 0.00 C ATOM 575 CD LYS A 40 -7.804 12.840 -0.304 1.00 0.00 C ATOM 576 CE LYS A 40 -6.404 13.455 -0.235 1.00 0.00 C ATOM 577 NZ LYS A 40 -6.324 14.075 1.117 1.00 0.00 N ATOM 578 H LYS A 40 -8.900 8.956 1.758 1.00 0.00 H ATOM 579 HA LYS A 40 -9.710 10.138 -0.867 1.00 0.00 H ATOM 580 HB2 LYS A 40 -7.384 10.635 0.694 1.00 0.00 H ATOM 581 HB3 LYS A 40 -6.877 9.701 -0.714 1.00 0.00 H ATOM 582 HG2 LYS A 40 -6.930 11.647 -1.863 1.00 0.00 H ATOM 583 HG3 LYS A 40 -8.687 11.537 -1.762 1.00 0.00 H ATOM 584 HD2 LYS A 40 -8.493 13.560 -0.723 1.00 0.00 H ATOM 585 HD3 LYS A 40 -8.126 12.569 0.690 1.00 0.00 H ATOM 586 HE2 LYS A 40 -5.652 12.685 -0.344 1.00 0.00 H ATOM 587 HE3 LYS A 40 -6.286 14.210 -0.996 1.00 0.00 H ATOM 588 HZ1 LYS A 40 -7.268 14.400 1.407 1.00 0.00 H ATOM 589 HZ2 LYS A 40 -5.973 13.373 1.800 1.00 0.00 H ATOM 590 HZ3 LYS A 40 -5.675 14.887 1.089 1.00 0.00 H ATOM 591 N ARG A 41 -9.070 7.189 -0.047 1.00 0.00 N ATOM 592 CA ARG A 41 -8.934 5.783 -0.521 1.00 0.00 C ATOM 593 C ARG A 41 -7.509 5.525 -0.996 1.00 0.00 C ATOM 594 O ARG A 41 -7.287 5.036 -2.082 1.00 0.00 O ATOM 595 CB ARG A 41 -9.917 5.640 -1.681 1.00 0.00 C ATOM 596 CG ARG A 41 -11.287 5.257 -1.130 1.00 0.00 C ATOM 597 CD ARG A 41 -11.737 3.924 -1.731 1.00 0.00 C ATOM 598 NE ARG A 41 -12.678 4.287 -2.840 1.00 0.00 N ATOM 599 CZ ARG A 41 -13.710 5.067 -2.635 1.00 0.00 C ATOM 600 NH1 ARG A 41 -14.053 5.415 -1.422 1.00 0.00 N ATOM 601 NH2 ARG A 41 -14.436 5.454 -3.647 1.00 0.00 N ATOM 602 H ARG A 41 -9.348 7.367 0.876 1.00 0.00 H ATOM 603 HA ARG A 41 -9.195 5.095 0.268 1.00 0.00 H ATOM 604 HB2 ARG A 41 -9.990 6.578 -2.211 1.00 0.00 H ATOM 605 HB3 ARG A 41 -9.573 4.869 -2.354 1.00 0.00 H ATOM 606 HG2 ARG A 41 -11.222 5.163 -0.057 1.00 0.00 H ATOM 607 HG3 ARG A 41 -11.994 6.026 -1.384 1.00 0.00 H ATOM 608 HD2 ARG A 41 -10.896 3.399 -2.146 1.00 0.00 H ATOM 609 HD3 ARG A 41 -12.216 3.314 -0.968 1.00 0.00 H ATOM 610 HE ARG A 41 -12.491 3.971 -3.748 1.00 0.00 H ATOM 611 HH11 ARG A 41 -13.530 5.086 -0.637 1.00 0.00 H ATOM 612 HH12 ARG A 41 -14.842 6.013 -1.280 1.00 0.00 H ATOM 613 HH21 ARG A 41 -14.204 5.156 -4.573 1.00 0.00 H ATOM 614 HH22 ARG A 41 -15.224 6.052 -3.498 1.00 0.00 H ATOM 615 N GLU A 42 -6.543 5.848 -0.186 1.00 0.00 N ATOM 616 CA GLU A 42 -5.125 5.611 -0.585 1.00 0.00 C ATOM 617 C GLU A 42 -4.338 5.058 0.603 1.00 0.00 C ATOM 618 O GLU A 42 -4.588 5.412 1.736 1.00 0.00 O ATOM 619 CB GLU A 42 -4.577 6.981 -0.986 1.00 0.00 C ATOM 620 CG GLU A 42 -5.576 7.688 -1.898 1.00 0.00 C ATOM 621 CD GLU A 42 -5.040 9.073 -2.266 1.00 0.00 C ATOM 622 OE1 GLU A 42 -3.993 9.435 -1.755 1.00 0.00 O ATOM 623 OE2 GLU A 42 -5.685 9.747 -3.052 1.00 0.00 O ATOM 624 H GLU A 42 -6.752 6.242 0.689 1.00 0.00 H ATOM 625 HA GLU A 42 -5.079 4.932 -1.421 1.00 0.00 H ATOM 626 HB2 GLU A 42 -4.415 7.576 -0.099 1.00 0.00 H ATOM 627 HB3 GLU A 42 -3.641 6.855 -1.510 1.00 0.00 H ATOM 628 HG2 GLU A 42 -5.720 7.105 -2.796 1.00 0.00 H ATOM 629 HG3 GLU A 42 -6.516 7.795 -1.382 1.00 0.00 H ATOM 630 N ALA A 43 -3.379 4.206 0.361 1.00 0.00 N ATOM 631 CA ALA A 43 -2.585 3.663 1.497 1.00 0.00 C ATOM 632 C ALA A 43 -1.134 4.128 1.368 1.00 0.00 C ATOM 633 O ALA A 43 -0.527 4.007 0.326 1.00 0.00 O ATOM 634 CB ALA A 43 -2.694 2.138 1.380 1.00 0.00 C ATOM 635 H ALA A 43 -3.173 3.933 -0.565 1.00 0.00 H ATOM 636 HA ALA A 43 -3.003 3.992 2.436 1.00 0.00 H ATOM 637 HB1 ALA A 43 -3.686 1.873 1.041 1.00 0.00 H ATOM 638 HB2 ALA A 43 -1.964 1.775 0.673 1.00 0.00 H ATOM 639 HB3 ALA A 43 -2.515 1.688 2.346 1.00 0.00 H ATOM 640 N VAL A 44 -0.569 4.660 2.413 1.00 0.00 N ATOM 641 CA VAL A 44 0.836 5.136 2.326 1.00 0.00 C ATOM 642 C VAL A 44 1.737 4.160 3.061 1.00 0.00 C ATOM 643 O VAL A 44 1.486 3.796 4.192 1.00 0.00 O ATOM 644 CB VAL A 44 0.834 6.497 3.018 1.00 0.00 C ATOM 645 CG1 VAL A 44 0.480 6.313 4.493 1.00 0.00 C ATOM 646 CG2 VAL A 44 2.222 7.131 2.901 1.00 0.00 C ATOM 647 H VAL A 44 -1.067 4.754 3.251 1.00 0.00 H ATOM 648 HA VAL A 44 1.141 5.238 1.298 1.00 0.00 H ATOM 649 HB VAL A 44 0.100 7.136 2.550 1.00 0.00 H ATOM 650 HG11 VAL A 44 0.091 5.318 4.645 1.00 0.00 H ATOM 651 HG12 VAL A 44 1.364 6.451 5.096 1.00 0.00 H ATOM 652 HG13 VAL A 44 -0.268 7.039 4.776 1.00 0.00 H ATOM 653 HG21 VAL A 44 2.965 6.437 3.265 1.00 0.00 H ATOM 654 HG22 VAL A 44 2.424 7.366 1.867 1.00 0.00 H ATOM 655 HG23 VAL A 44 2.255 8.036 3.490 1.00 0.00 H ATOM 656 N VAL A 45 2.762 3.695 2.412 1.00 0.00 N ATOM 657 CA VAL A 45 3.641 2.699 3.072 1.00 0.00 C ATOM 658 C VAL A 45 5.125 3.022 2.897 1.00 0.00 C ATOM 659 O VAL A 45 5.558 3.534 1.884 1.00 0.00 O ATOM 660 CB VAL A 45 3.303 1.384 2.367 1.00 0.00 C ATOM 661 CG1 VAL A 45 4.370 0.334 2.682 1.00 0.00 C ATOM 662 CG2 VAL A 45 1.938 0.890 2.849 1.00 0.00 C ATOM 663 H VAL A 45 2.929 3.976 1.484 1.00 0.00 H ATOM 664 HA VAL A 45 3.397 2.619 4.118 1.00 0.00 H ATOM 665 HB VAL A 45 3.269 1.549 1.300 1.00 0.00 H ATOM 666 HG11 VAL A 45 4.936 0.644 3.547 1.00 0.00 H ATOM 667 HG12 VAL A 45 3.896 -0.615 2.882 1.00 0.00 H ATOM 668 HG13 VAL A 45 5.035 0.232 1.837 1.00 0.00 H ATOM 669 HG21 VAL A 45 1.634 1.461 3.714 1.00 0.00 H ATOM 670 HG22 VAL A 45 1.211 1.016 2.061 1.00 0.00 H ATOM 671 HG23 VAL A 45 2.006 -0.153 3.113 1.00 0.00 H ATOM 672 N THR A 46 5.901 2.667 3.880 1.00 0.00 N ATOM 673 CA THR A 46 7.371 2.872 3.816 1.00 0.00 C ATOM 674 C THR A 46 7.990 1.487 3.658 1.00 0.00 C ATOM 675 O THR A 46 7.356 0.502 3.978 1.00 0.00 O ATOM 676 CB THR A 46 7.746 3.493 5.166 1.00 0.00 C ATOM 677 OG1 THR A 46 7.598 4.904 5.096 1.00 0.00 O ATOM 678 CG2 THR A 46 9.195 3.148 5.521 1.00 0.00 C ATOM 679 H THR A 46 5.512 2.224 4.662 1.00 0.00 H ATOM 680 HA THR A 46 7.642 3.522 2.998 1.00 0.00 H ATOM 681 HB THR A 46 7.092 3.100 5.930 1.00 0.00 H ATOM 682 HG1 THR A 46 7.715 5.259 5.980 1.00 0.00 H ATOM 683 HG21 THR A 46 9.778 3.069 4.616 1.00 0.00 H ATOM 684 HG22 THR A 46 9.608 3.923 6.150 1.00 0.00 H ATOM 685 HG23 THR A 46 9.221 2.205 6.049 1.00 0.00 H ATOM 686 N PHE A 47 9.189 1.368 3.166 1.00 0.00 N ATOM 687 CA PHE A 47 9.739 -0.003 3.016 1.00 0.00 C ATOM 688 C PHE A 47 11.199 0.014 2.631 1.00 0.00 C ATOM 689 O PHE A 47 11.821 1.050 2.527 1.00 0.00 O ATOM 690 CB PHE A 47 8.925 -0.632 1.890 1.00 0.00 C ATOM 691 CG PHE A 47 9.113 0.180 0.629 1.00 0.00 C ATOM 692 CD1 PHE A 47 10.266 0.018 -0.160 1.00 0.00 C ATOM 693 CD2 PHE A 47 8.131 1.100 0.247 1.00 0.00 C ATOM 694 CE1 PHE A 47 10.428 0.775 -1.323 1.00 0.00 C ATOM 695 CE2 PHE A 47 8.294 1.856 -0.918 1.00 0.00 C ATOM 696 CZ PHE A 47 9.442 1.695 -1.704 1.00 0.00 C ATOM 697 H PHE A 47 9.714 2.156 2.897 1.00 0.00 H ATOM 698 HA PHE A 47 9.602 -0.560 3.918 1.00 0.00 H ATOM 699 HB2 PHE A 47 9.263 -1.645 1.722 1.00 0.00 H ATOM 700 HB3 PHE A 47 7.880 -0.640 2.160 1.00 0.00 H ATOM 701 HD1 PHE A 47 11.031 -0.689 0.128 1.00 0.00 H ATOM 702 HD2 PHE A 47 7.248 1.227 0.854 1.00 0.00 H ATOM 703 HE1 PHE A 47 11.316 0.649 -1.929 1.00 0.00 H ATOM 704 HE2 PHE A 47 7.535 2.566 -1.212 1.00 0.00 H ATOM 705 HZ PHE A 47 9.564 2.278 -2.603 1.00 0.00 H ATOM 706 N ASP A 48 11.730 -1.145 2.378 1.00 0.00 N ATOM 707 CA ASP A 48 13.143 -1.243 1.964 1.00 0.00 C ATOM 708 C ASP A 48 13.170 -1.546 0.476 1.00 0.00 C ATOM 709 O ASP A 48 12.770 -2.605 0.036 1.00 0.00 O ATOM 710 CB ASP A 48 13.724 -2.403 2.773 1.00 0.00 C ATOM 711 CG ASP A 48 15.238 -2.230 2.906 1.00 0.00 C ATOM 712 OD1 ASP A 48 15.811 -1.545 2.075 1.00 0.00 O ATOM 713 OD2 ASP A 48 15.798 -2.785 3.837 1.00 0.00 O ATOM 714 H ASP A 48 11.182 -1.956 2.444 1.00 0.00 H ATOM 715 HA ASP A 48 13.662 -0.332 2.182 1.00 0.00 H ATOM 716 HB2 ASP A 48 13.274 -2.415 3.756 1.00 0.00 H ATOM 717 HB3 ASP A 48 13.513 -3.335 2.270 1.00 0.00 H ATOM 718 N ASP A 49 13.598 -0.604 -0.308 1.00 0.00 N ATOM 719 CA ASP A 49 13.604 -0.820 -1.781 1.00 0.00 C ATOM 720 C ASP A 49 14.513 -1.993 -2.152 1.00 0.00 C ATOM 721 O ASP A 49 14.501 -2.472 -3.269 1.00 0.00 O ATOM 722 CB ASP A 49 14.127 0.486 -2.372 1.00 0.00 C ATOM 723 CG ASP A 49 13.616 0.638 -3.807 1.00 0.00 C ATOM 724 OD1 ASP A 49 14.067 -0.112 -4.657 1.00 0.00 O ATOM 725 OD2 ASP A 49 12.785 1.502 -4.030 1.00 0.00 O ATOM 726 H ASP A 49 13.891 0.257 0.073 1.00 0.00 H ATOM 727 HA ASP A 49 12.599 -1.000 -2.129 1.00 0.00 H ATOM 728 HB2 ASP A 49 13.776 1.315 -1.774 1.00 0.00 H ATOM 729 HB3 ASP A 49 15.202 0.472 -2.376 1.00 0.00 H ATOM 730 N THR A 50 15.297 -2.462 -1.225 1.00 0.00 N ATOM 731 CA THR A 50 16.202 -3.609 -1.526 1.00 0.00 C ATOM 732 C THR A 50 15.402 -4.913 -1.590 1.00 0.00 C ATOM 733 O THR A 50 15.773 -5.847 -2.273 1.00 0.00 O ATOM 734 CB THR A 50 17.199 -3.644 -0.367 1.00 0.00 C ATOM 735 OG1 THR A 50 16.500 -3.852 0.853 1.00 0.00 O ATOM 736 CG2 THR A 50 17.957 -2.318 -0.306 1.00 0.00 C ATOM 737 H THR A 50 15.289 -2.064 -0.330 1.00 0.00 H ATOM 738 HA THR A 50 16.724 -3.442 -2.454 1.00 0.00 H ATOM 739 HB THR A 50 17.902 -4.449 -0.521 1.00 0.00 H ATOM 740 HG1 THR A 50 16.898 -4.603 1.298 1.00 0.00 H ATOM 741 HG21 THR A 50 17.657 -1.694 -1.135 1.00 0.00 H ATOM 742 HG22 THR A 50 17.730 -1.815 0.623 1.00 0.00 H ATOM 743 HG23 THR A 50 19.019 -2.507 -0.363 1.00 0.00 H ATOM 744 N LYS A 51 14.306 -4.985 -0.884 1.00 0.00 N ATOM 745 CA LYS A 51 13.486 -6.230 -0.908 1.00 0.00 C ATOM 746 C LYS A 51 12.061 -5.920 -1.375 1.00 0.00 C ATOM 747 O LYS A 51 11.233 -6.799 -1.498 1.00 0.00 O ATOM 748 CB LYS A 51 13.480 -6.730 0.536 1.00 0.00 C ATOM 749 CG LYS A 51 14.813 -7.413 0.844 1.00 0.00 C ATOM 750 CD LYS A 51 15.313 -6.958 2.216 1.00 0.00 C ATOM 751 CE LYS A 51 14.744 -7.881 3.294 1.00 0.00 C ATOM 752 NZ LYS A 51 15.320 -9.222 2.995 1.00 0.00 N ATOM 753 H LYS A 51 14.024 -4.223 -0.339 1.00 0.00 H ATOM 754 HA LYS A 51 13.940 -6.965 -1.551 1.00 0.00 H ATOM 755 HB2 LYS A 51 13.340 -5.894 1.206 1.00 0.00 H ATOM 756 HB3 LYS A 51 12.676 -7.438 0.669 1.00 0.00 H ATOM 757 HG2 LYS A 51 14.675 -8.485 0.847 1.00 0.00 H ATOM 758 HG3 LYS A 51 15.539 -7.145 0.091 1.00 0.00 H ATOM 759 HD2 LYS A 51 16.393 -6.999 2.238 1.00 0.00 H ATOM 760 HD3 LYS A 51 14.986 -5.946 2.401 1.00 0.00 H ATOM 761 HE2 LYS A 51 15.052 -7.545 4.275 1.00 0.00 H ATOM 762 HE3 LYS A 51 13.668 -7.918 3.228 1.00 0.00 H ATOM 763 HZ1 LYS A 51 16.275 -9.108 2.596 1.00 0.00 H ATOM 764 HZ2 LYS A 51 15.373 -9.781 3.870 1.00 0.00 H ATOM 765 HZ3 LYS A 51 14.714 -9.715 2.308 1.00 0.00 H ATOM 766 N ALA A 52 11.772 -4.676 -1.638 1.00 0.00 N ATOM 767 CA ALA A 52 10.402 -4.312 -2.100 1.00 0.00 C ATOM 768 C ALA A 52 10.427 -2.967 -2.831 1.00 0.00 C ATOM 769 O ALA A 52 11.473 -2.440 -3.150 1.00 0.00 O ATOM 770 CB ALA A 52 9.565 -4.211 -0.824 1.00 0.00 C ATOM 771 H ALA A 52 12.455 -3.983 -1.534 1.00 0.00 H ATOM 772 HA ALA A 52 10.003 -5.081 -2.741 1.00 0.00 H ATOM 773 HB1 ALA A 52 10.214 -4.256 0.038 1.00 0.00 H ATOM 774 HB2 ALA A 52 9.025 -3.276 -0.820 1.00 0.00 H ATOM 775 HB3 ALA A 52 8.864 -5.032 -0.788 1.00 0.00 H ATOM 776 N SER A 53 9.277 -2.414 -3.100 1.00 0.00 N ATOM 777 CA SER A 53 9.217 -1.104 -3.813 1.00 0.00 C ATOM 778 C SER A 53 7.773 -0.805 -4.211 1.00 0.00 C ATOM 779 O SER A 53 6.912 -1.648 -4.094 1.00 0.00 O ATOM 780 CB SER A 53 10.085 -1.285 -5.055 1.00 0.00 C ATOM 781 OG SER A 53 9.912 -2.603 -5.560 1.00 0.00 O ATOM 782 H SER A 53 8.448 -2.863 -2.834 1.00 0.00 H ATOM 783 HA SER A 53 9.611 -0.315 -3.195 1.00 0.00 H ATOM 784 HB2 SER A 53 9.791 -0.575 -5.810 1.00 0.00 H ATOM 785 HB3 SER A 53 11.123 -1.122 -4.795 1.00 0.00 H ATOM 786 HG SER A 53 10.553 -2.738 -6.262 1.00 0.00 H ATOM 787 N VAL A 54 7.496 0.383 -4.677 1.00 0.00 N ATOM 788 CA VAL A 54 6.096 0.711 -5.078 1.00 0.00 C ATOM 789 C VAL A 54 5.481 -0.463 -5.841 1.00 0.00 C ATOM 790 O VAL A 54 4.356 -0.843 -5.607 1.00 0.00 O ATOM 791 CB VAL A 54 6.196 1.929 -5.992 1.00 0.00 C ATOM 792 CG1 VAL A 54 7.263 1.686 -7.060 1.00 0.00 C ATOM 793 CG2 VAL A 54 4.841 2.149 -6.670 1.00 0.00 C ATOM 794 H VAL A 54 8.202 1.055 -4.761 1.00 0.00 H ATOM 795 HA VAL A 54 5.502 0.949 -4.210 1.00 0.00 H ATOM 796 HB VAL A 54 6.457 2.800 -5.409 1.00 0.00 H ATOM 797 HG11 VAL A 54 8.175 1.351 -6.590 1.00 0.00 H ATOM 798 HG12 VAL A 54 6.916 0.932 -7.750 1.00 0.00 H ATOM 799 HG13 VAL A 54 7.450 2.604 -7.596 1.00 0.00 H ATOM 800 HG21 VAL A 54 4.051 2.001 -5.949 1.00 0.00 H ATOM 801 HG22 VAL A 54 4.790 3.154 -7.059 1.00 0.00 H ATOM 802 HG23 VAL A 54 4.725 1.443 -7.479 1.00 0.00 H ATOM 803 N GLN A 55 6.211 -1.041 -6.752 1.00 0.00 N ATOM 804 CA GLN A 55 5.658 -2.192 -7.521 1.00 0.00 C ATOM 805 C GLN A 55 5.101 -3.238 -6.554 1.00 0.00 C ATOM 806 O GLN A 55 4.002 -3.728 -6.717 1.00 0.00 O ATOM 807 CB GLN A 55 6.848 -2.757 -8.298 1.00 0.00 C ATOM 808 CG GLN A 55 6.341 -3.683 -9.406 1.00 0.00 C ATOM 809 CD GLN A 55 5.448 -2.894 -10.365 1.00 0.00 C ATOM 810 OE1 GLN A 55 4.240 -2.906 -10.237 1.00 0.00 O ATOM 811 NE2 GLN A 55 5.995 -2.204 -11.329 1.00 0.00 N ATOM 812 H GLN A 55 7.121 -0.724 -6.929 1.00 0.00 H ATOM 813 HA GLN A 55 4.893 -1.860 -8.204 1.00 0.00 H ATOM 814 HB2 GLN A 55 7.410 -1.944 -8.736 1.00 0.00 H ATOM 815 HB3 GLN A 55 7.483 -3.315 -7.627 1.00 0.00 H ATOM 816 HG2 GLN A 55 7.183 -4.089 -9.948 1.00 0.00 H ATOM 817 HG3 GLN A 55 5.772 -4.489 -8.968 1.00 0.00 H ATOM 818 HE21 GLN A 55 6.969 -2.195 -11.433 1.00 0.00 H ATOM 819 HE22 GLN A 55 5.431 -1.692 -11.945 1.00 0.00 H ATOM 820 N LYS A 56 5.858 -3.584 -5.550 1.00 0.00 N ATOM 821 CA LYS A 56 5.385 -4.601 -4.569 1.00 0.00 C ATOM 822 C LYS A 56 4.335 -4.006 -3.626 1.00 0.00 C ATOM 823 O LYS A 56 3.558 -4.726 -3.034 1.00 0.00 O ATOM 824 CB LYS A 56 6.636 -5.015 -3.794 1.00 0.00 C ATOM 825 CG LYS A 56 7.694 -5.530 -4.772 1.00 0.00 C ATOM 826 CD LYS A 56 7.127 -6.708 -5.568 1.00 0.00 C ATOM 827 CE LYS A 56 8.277 -7.588 -6.066 1.00 0.00 C ATOM 828 NZ LYS A 56 8.504 -8.583 -4.979 1.00 0.00 N ATOM 829 H LYS A 56 6.743 -3.180 -5.445 1.00 0.00 H ATOM 830 HA LYS A 56 4.974 -5.453 -5.086 1.00 0.00 H ATOM 831 HB2 LYS A 56 7.025 -4.161 -3.258 1.00 0.00 H ATOM 832 HB3 LYS A 56 6.385 -5.797 -3.094 1.00 0.00 H ATOM 833 HG2 LYS A 56 7.973 -4.737 -5.450 1.00 0.00 H ATOM 834 HG3 LYS A 56 8.565 -5.856 -4.222 1.00 0.00 H ATOM 835 HD2 LYS A 56 6.474 -7.290 -4.934 1.00 0.00 H ATOM 836 HD3 LYS A 56 6.570 -6.335 -6.414 1.00 0.00 H ATOM 837 HE2 LYS A 56 7.996 -8.087 -6.983 1.00 0.00 H ATOM 838 HE3 LYS A 56 9.166 -6.996 -6.216 1.00 0.00 H ATOM 839 HZ1 LYS A 56 7.661 -8.636 -4.373 1.00 0.00 H ATOM 840 HZ2 LYS A 56 8.690 -9.517 -5.399 1.00 0.00 H ATOM 841 HZ3 LYS A 56 9.321 -8.291 -4.408 1.00 0.00 H ATOM 842 N LEU A 57 4.280 -2.705 -3.486 1.00 0.00 N ATOM 843 CA LEU A 57 3.249 -2.115 -2.591 1.00 0.00 C ATOM 844 C LEU A 57 1.893 -2.242 -3.278 1.00 0.00 C ATOM 845 O LEU A 57 0.989 -2.889 -2.786 1.00 0.00 O ATOM 846 CB LEU A 57 3.633 -0.645 -2.432 1.00 0.00 C ATOM 847 CG LEU A 57 5.040 -0.518 -1.849 1.00 0.00 C ATOM 848 CD1 LEU A 57 5.366 0.965 -1.698 1.00 0.00 C ATOM 849 CD2 LEU A 57 5.116 -1.199 -0.474 1.00 0.00 C ATOM 850 H LEU A 57 4.896 -2.122 -3.976 1.00 0.00 H ATOM 851 HA LEU A 57 3.242 -2.613 -1.634 1.00 0.00 H ATOM 852 HB2 LEU A 57 3.605 -0.164 -3.398 1.00 0.00 H ATOM 853 HB3 LEU A 57 2.932 -0.159 -1.773 1.00 0.00 H ATOM 854 HG LEU A 57 5.750 -0.975 -2.521 1.00 0.00 H ATOM 855 HD11 LEU A 57 4.588 1.550 -2.169 1.00 0.00 H ATOM 856 HD12 LEU A 57 5.419 1.216 -0.651 1.00 0.00 H ATOM 857 HD13 LEU A 57 6.312 1.175 -2.172 1.00 0.00 H ATOM 858 HD21 LEU A 57 4.700 -2.193 -0.537 1.00 0.00 H ATOM 859 HD22 LEU A 57 6.150 -1.264 -0.160 1.00 0.00 H ATOM 860 HD23 LEU A 57 4.560 -0.622 0.248 1.00 0.00 H ATOM 861 N THR A 58 1.756 -1.647 -4.432 1.00 0.00 N ATOM 862 CA THR A 58 0.475 -1.753 -5.174 1.00 0.00 C ATOM 863 C THR A 58 0.161 -3.229 -5.417 1.00 0.00 C ATOM 864 O THR A 58 -0.984 -3.626 -5.497 1.00 0.00 O ATOM 865 CB THR A 58 0.722 -1.033 -6.501 1.00 0.00 C ATOM 866 OG1 THR A 58 2.061 -1.259 -6.919 1.00 0.00 O ATOM 867 CG2 THR A 58 0.487 0.467 -6.324 1.00 0.00 C ATOM 868 H THR A 58 2.504 -1.147 -4.816 1.00 0.00 H ATOM 869 HA THR A 58 -0.324 -1.275 -4.630 1.00 0.00 H ATOM 870 HB THR A 58 0.042 -1.413 -7.249 1.00 0.00 H ATOM 871 HG1 THR A 58 2.035 -1.741 -7.749 1.00 0.00 H ATOM 872 HG21 THR A 58 0.906 0.788 -5.383 1.00 0.00 H ATOM 873 HG22 THR A 58 0.962 1.003 -7.132 1.00 0.00 H ATOM 874 HG23 THR A 58 -0.574 0.667 -6.334 1.00 0.00 H ATOM 875 N LYS A 59 1.176 -4.049 -5.532 1.00 0.00 N ATOM 876 CA LYS A 59 0.940 -5.492 -5.762 1.00 0.00 C ATOM 877 C LYS A 59 0.462 -6.148 -4.470 1.00 0.00 C ATOM 878 O LYS A 59 -0.304 -7.090 -4.486 1.00 0.00 O ATOM 879 CB LYS A 59 2.295 -6.059 -6.193 1.00 0.00 C ATOM 880 CG LYS A 59 2.184 -7.575 -6.374 1.00 0.00 C ATOM 881 CD LYS A 59 3.364 -8.079 -7.207 1.00 0.00 C ATOM 882 CE LYS A 59 3.602 -9.562 -6.912 1.00 0.00 C ATOM 883 NZ LYS A 59 4.871 -9.895 -7.619 1.00 0.00 N ATOM 884 H LYS A 59 2.090 -3.715 -5.466 1.00 0.00 H ATOM 885 HA LYS A 59 0.218 -5.624 -6.541 1.00 0.00 H ATOM 886 HB2 LYS A 59 2.594 -5.605 -7.127 1.00 0.00 H ATOM 887 HB3 LYS A 59 3.033 -5.843 -5.435 1.00 0.00 H ATOM 888 HG2 LYS A 59 2.195 -8.055 -5.406 1.00 0.00 H ATOM 889 HG3 LYS A 59 1.261 -7.811 -6.882 1.00 0.00 H ATOM 890 HD2 LYS A 59 3.143 -7.952 -8.257 1.00 0.00 H ATOM 891 HD3 LYS A 59 4.250 -7.517 -6.954 1.00 0.00 H ATOM 892 HE2 LYS A 59 3.709 -9.719 -5.848 1.00 0.00 H ATOM 893 HE3 LYS A 59 2.793 -10.159 -7.304 1.00 0.00 H ATOM 894 HZ1 LYS A 59 4.970 -9.287 -8.457 1.00 0.00 H ATOM 895 HZ2 LYS A 59 5.675 -9.739 -6.979 1.00 0.00 H ATOM 896 HZ3 LYS A 59 4.853 -10.892 -7.912 1.00 0.00 H ATOM 897 N ALA A 60 0.903 -5.652 -3.346 1.00 0.00 N ATOM 898 CA ALA A 60 0.467 -6.238 -2.059 1.00 0.00 C ATOM 899 C ALA A 60 -1.007 -5.914 -1.830 1.00 0.00 C ATOM 900 O ALA A 60 -1.813 -6.788 -1.581 1.00 0.00 O ATOM 901 CB ALA A 60 1.344 -5.577 -0.996 1.00 0.00 C ATOM 902 H ALA A 60 1.514 -4.895 -3.350 1.00 0.00 H ATOM 903 HA ALA A 60 0.623 -7.299 -2.066 1.00 0.00 H ATOM 904 HB1 ALA A 60 2.118 -4.999 -1.478 1.00 0.00 H ATOM 905 HB2 ALA A 60 0.737 -4.927 -0.383 1.00 0.00 H ATOM 906 HB3 ALA A 60 1.795 -6.339 -0.378 1.00 0.00 H ATOM 907 N THR A 61 -1.374 -4.666 -1.942 1.00 0.00 N ATOM 908 CA THR A 61 -2.804 -4.310 -1.761 1.00 0.00 C ATOM 909 C THR A 61 -3.573 -4.888 -2.937 1.00 0.00 C ATOM 910 O THR A 61 -4.743 -5.222 -2.849 1.00 0.00 O ATOM 911 CB THR A 61 -2.860 -2.779 -1.763 1.00 0.00 C ATOM 912 OG1 THR A 61 -4.211 -2.357 -1.875 1.00 0.00 O ATOM 913 CG2 THR A 61 -2.057 -2.230 -2.943 1.00 0.00 C ATOM 914 H THR A 61 -0.718 -3.975 -2.171 1.00 0.00 H ATOM 915 HA THR A 61 -3.177 -4.703 -0.836 1.00 0.00 H ATOM 916 HB THR A 61 -2.440 -2.403 -0.842 1.00 0.00 H ATOM 917 HG1 THR A 61 -4.213 -1.419 -2.081 1.00 0.00 H ATOM 918 HG21 THR A 61 -1.630 -3.047 -3.502 1.00 0.00 H ATOM 919 HG22 THR A 61 -2.710 -1.658 -3.585 1.00 0.00 H ATOM 920 HG23 THR A 61 -1.266 -1.594 -2.576 1.00 0.00 H ATOM 921 N ALA A 62 -2.894 -5.036 -4.033 1.00 0.00 N ATOM 922 CA ALA A 62 -3.538 -5.620 -5.233 1.00 0.00 C ATOM 923 C ALA A 62 -3.899 -7.069 -4.934 1.00 0.00 C ATOM 924 O ALA A 62 -4.913 -7.575 -5.371 1.00 0.00 O ATOM 925 CB ALA A 62 -2.484 -5.539 -6.337 1.00 0.00 C ATOM 926 H ALA A 62 -1.947 -4.782 -4.053 1.00 0.00 H ATOM 927 HA ALA A 62 -4.411 -5.053 -5.505 1.00 0.00 H ATOM 928 HB1 ALA A 62 -1.522 -5.816 -5.934 1.00 0.00 H ATOM 929 HB2 ALA A 62 -2.748 -6.215 -7.136 1.00 0.00 H ATOM 930 HB3 ALA A 62 -2.439 -4.530 -6.718 1.00 0.00 H ATOM 931 N ASP A 63 -3.078 -7.737 -4.169 1.00 0.00 N ATOM 932 CA ASP A 63 -3.383 -9.146 -3.820 1.00 0.00 C ATOM 933 C ASP A 63 -4.355 -9.166 -2.645 1.00 0.00 C ATOM 934 O ASP A 63 -4.997 -10.160 -2.370 1.00 0.00 O ATOM 935 CB ASP A 63 -2.041 -9.768 -3.434 1.00 0.00 C ATOM 936 CG ASP A 63 -1.555 -10.670 -4.570 1.00 0.00 C ATOM 937 OD1 ASP A 63 -1.543 -10.211 -5.700 1.00 0.00 O ATOM 938 OD2 ASP A 63 -1.205 -11.805 -4.290 1.00 0.00 O ATOM 939 H ASP A 63 -2.271 -7.305 -3.812 1.00 0.00 H ATOM 940 HA ASP A 63 -3.806 -9.659 -4.668 1.00 0.00 H ATOM 941 HB2 ASP A 63 -1.318 -8.985 -3.260 1.00 0.00 H ATOM 942 HB3 ASP A 63 -2.160 -10.356 -2.536 1.00 0.00 H ATOM 943 N ALA A 64 -4.492 -8.058 -1.970 1.00 0.00 N ATOM 944 CA ALA A 64 -5.447 -7.995 -0.841 1.00 0.00 C ATOM 945 C ALA A 64 -6.850 -8.015 -1.427 1.00 0.00 C ATOM 946 O ALA A 64 -7.787 -8.510 -0.832 1.00 0.00 O ATOM 947 CB ALA A 64 -5.161 -6.665 -0.147 1.00 0.00 C ATOM 948 H ALA A 64 -3.987 -7.260 -2.226 1.00 0.00 H ATOM 949 HA ALA A 64 -5.298 -8.821 -0.162 1.00 0.00 H ATOM 950 HB1 ALA A 64 -4.309 -6.192 -0.613 1.00 0.00 H ATOM 951 HB2 ALA A 64 -6.022 -6.021 -0.237 1.00 0.00 H ATOM 952 HB3 ALA A 64 -4.949 -6.841 0.897 1.00 0.00 H ATOM 953 N GLY A 65 -6.988 -7.496 -2.617 1.00 0.00 N ATOM 954 CA GLY A 65 -8.320 -7.503 -3.275 1.00 0.00 C ATOM 955 C GLY A 65 -8.658 -6.122 -3.841 1.00 0.00 C ATOM 956 O GLY A 65 -9.814 -5.794 -4.023 1.00 0.00 O ATOM 957 H GLY A 65 -6.208 -7.119 -3.080 1.00 0.00 H ATOM 958 HA2 GLY A 65 -8.316 -8.226 -4.077 1.00 0.00 H ATOM 959 HA3 GLY A 65 -9.064 -7.779 -2.549 1.00 0.00 H ATOM 960 N TYR A 66 -7.680 -5.303 -4.124 1.00 0.00 N ATOM 961 CA TYR A 66 -8.004 -3.955 -4.673 1.00 0.00 C ATOM 962 C TYR A 66 -7.036 -3.550 -5.791 1.00 0.00 C ATOM 963 O TYR A 66 -5.884 -3.270 -5.525 1.00 0.00 O ATOM 964 CB TYR A 66 -7.823 -2.996 -3.504 1.00 0.00 C ATOM 965 CG TYR A 66 -8.655 -3.414 -2.341 1.00 0.00 C ATOM 966 CD1 TYR A 66 -10.043 -3.432 -2.440 1.00 0.00 C ATOM 967 CD2 TYR A 66 -8.026 -3.745 -1.149 1.00 0.00 C ATOM 968 CE1 TYR A 66 -10.812 -3.785 -1.333 1.00 0.00 C ATOM 969 CE2 TYR A 66 -8.783 -4.103 -0.040 1.00 0.00 C ATOM 970 CZ TYR A 66 -10.183 -4.122 -0.125 1.00 0.00 C ATOM 971 OH TYR A 66 -10.941 -4.471 0.975 1.00 0.00 O ATOM 972 H TYR A 66 -6.747 -5.565 -3.972 1.00 0.00 H ATOM 973 HA TYR A 66 -9.023 -3.921 -5.016 1.00 0.00 H ATOM 974 HB2 TYR A 66 -6.790 -2.990 -3.200 1.00 0.00 H ATOM 975 HB3 TYR A 66 -8.117 -2.004 -3.803 1.00 0.00 H ATOM 976 HD1 TYR A 66 -10.523 -3.173 -3.373 1.00 0.00 H ATOM 977 HD2 TYR A 66 -6.947 -3.736 -1.092 1.00 0.00 H ATOM 978 HE1 TYR A 66 -11.884 -3.795 -1.410 1.00 0.00 H ATOM 979 HE2 TYR A 66 -8.289 -4.350 0.880 1.00 0.00 H ATOM 980 HH TYR A 66 -10.838 -5.414 1.121 1.00 0.00 H ATOM 981 N PRO A 67 -7.533 -3.474 -7.000 1.00 0.00 N ATOM 982 CA PRO A 67 -6.682 -3.026 -8.120 1.00 0.00 C ATOM 983 C PRO A 67 -6.203 -1.615 -7.782 1.00 0.00 C ATOM 984 O PRO A 67 -6.921 -0.651 -7.955 1.00 0.00 O ATOM 985 CB PRO A 67 -7.652 -3.028 -9.306 1.00 0.00 C ATOM 986 CG PRO A 67 -9.027 -3.526 -8.815 1.00 0.00 C ATOM 987 CD PRO A 67 -8.938 -3.821 -7.310 1.00 0.00 C ATOM 988 HA PRO A 67 -5.858 -3.701 -8.288 1.00 0.00 H ATOM 989 HB2 PRO A 67 -7.746 -2.025 -9.699 1.00 0.00 H ATOM 990 HB3 PRO A 67 -7.285 -3.689 -10.076 1.00 0.00 H ATOM 991 HG2 PRO A 67 -9.773 -2.764 -8.993 1.00 0.00 H ATOM 992 HG3 PRO A 67 -9.296 -4.428 -9.343 1.00 0.00 H ATOM 993 HD2 PRO A 67 -9.624 -3.195 -6.756 1.00 0.00 H ATOM 994 HD3 PRO A 67 -9.119 -4.866 -7.110 1.00 0.00 H ATOM 995 N SER A 68 -5.025 -1.488 -7.239 1.00 0.00 N ATOM 996 CA SER A 68 -4.553 -0.137 -6.824 1.00 0.00 C ATOM 997 C SER A 68 -3.448 0.406 -7.736 1.00 0.00 C ATOM 998 O SER A 68 -3.188 -0.104 -8.808 1.00 0.00 O ATOM 999 CB SER A 68 -4.006 -0.351 -5.414 1.00 0.00 C ATOM 1000 OG SER A 68 -2.667 -0.819 -5.500 1.00 0.00 O ATOM 1001 H SER A 68 -4.478 -2.281 -7.057 1.00 0.00 H ATOM 1002 HA SER A 68 -5.381 0.552 -6.786 1.00 0.00 H ATOM 1003 HB2 SER A 68 -4.023 0.577 -4.871 1.00 0.00 H ATOM 1004 HB3 SER A 68 -4.620 -1.079 -4.899 1.00 0.00 H ATOM 1005 HG SER A 68 -2.567 -1.280 -6.336 1.00 0.00 H ATOM 1006 N SER A 69 -2.805 1.454 -7.293 1.00 0.00 N ATOM 1007 CA SER A 69 -1.713 2.088 -8.073 1.00 0.00 C ATOM 1008 C SER A 69 -0.842 2.870 -7.099 1.00 0.00 C ATOM 1009 O SER A 69 -0.928 2.683 -5.904 1.00 0.00 O ATOM 1010 CB SER A 69 -2.411 3.027 -9.056 1.00 0.00 C ATOM 1011 OG SER A 69 -2.984 2.263 -10.109 1.00 0.00 O ATOM 1012 H SER A 69 -3.045 1.833 -6.422 1.00 0.00 H ATOM 1013 HA SER A 69 -1.130 1.352 -8.601 1.00 0.00 H ATOM 1014 HB2 SER A 69 -3.191 3.569 -8.547 1.00 0.00 H ATOM 1015 HB3 SER A 69 -1.691 3.728 -9.456 1.00 0.00 H ATOM 1016 HG SER A 69 -3.529 2.850 -10.639 1.00 0.00 H ATOM 1017 N VAL A 70 0.005 3.725 -7.573 1.00 0.00 N ATOM 1018 CA VAL A 70 0.863 4.473 -6.626 1.00 0.00 C ATOM 1019 C VAL A 70 0.937 5.952 -6.990 1.00 0.00 C ATOM 1020 O VAL A 70 0.628 6.348 -8.096 1.00 0.00 O ATOM 1021 CB VAL A 70 2.209 3.787 -6.761 1.00 0.00 C ATOM 1022 CG1 VAL A 70 2.911 4.270 -8.034 1.00 0.00 C ATOM 1023 CG2 VAL A 70 3.077 4.106 -5.543 1.00 0.00 C ATOM 1024 H VAL A 70 0.092 3.861 -8.534 1.00 0.00 H ATOM 1025 HA VAL A 70 0.492 4.358 -5.626 1.00 0.00 H ATOM 1026 HB VAL A 70 2.039 2.722 -6.826 1.00 0.00 H ATOM 1027 HG11 VAL A 70 2.178 4.670 -8.719 1.00 0.00 H ATOM 1028 HG12 VAL A 70 3.626 5.039 -7.781 1.00 0.00 H ATOM 1029 HG13 VAL A 70 3.423 3.441 -8.499 1.00 0.00 H ATOM 1030 HG21 VAL A 70 2.638 4.924 -4.993 1.00 0.00 H ATOM 1031 HG22 VAL A 70 3.140 3.237 -4.906 1.00 0.00 H ATOM 1032 HG23 VAL A 70 4.066 4.384 -5.872 1.00 0.00 H ATOM 1033 N LYS A 71 1.330 6.776 -6.057 1.00 0.00 N ATOM 1034 CA LYS A 71 1.402 8.240 -6.355 1.00 0.00 C ATOM 1035 C LYS A 71 2.797 8.761 -6.076 1.00 0.00 C ATOM 1036 O LYS A 71 3.013 9.925 -5.806 1.00 0.00 O ATOM 1037 CB LYS A 71 0.377 8.911 -5.437 1.00 0.00 C ATOM 1038 CG LYS A 71 -0.727 7.916 -5.078 1.00 0.00 C ATOM 1039 CD LYS A 71 -1.762 8.607 -4.199 1.00 0.00 C ATOM 1040 CE LYS A 71 -3.162 8.111 -4.571 1.00 0.00 C ATOM 1041 NZ LYS A 71 -3.846 9.293 -5.167 1.00 0.00 N ATOM 1042 H LYS A 71 1.566 6.433 -5.157 1.00 0.00 H ATOM 1043 HA LYS A 71 1.152 8.413 -7.382 1.00 0.00 H ATOM 1044 HB2 LYS A 71 0.868 9.245 -4.535 1.00 0.00 H ATOM 1045 HB3 LYS A 71 -0.057 9.759 -5.945 1.00 0.00 H ATOM 1046 HG2 LYS A 71 -1.196 7.559 -5.983 1.00 0.00 H ATOM 1047 HG3 LYS A 71 -0.297 7.083 -4.541 1.00 0.00 H ATOM 1048 HD2 LYS A 71 -1.558 8.379 -3.163 1.00 0.00 H ATOM 1049 HD3 LYS A 71 -1.704 9.673 -4.353 1.00 0.00 H ATOM 1050 HE2 LYS A 71 -3.094 7.309 -5.293 1.00 0.00 H ATOM 1051 HE3 LYS A 71 -3.691 7.783 -3.690 1.00 0.00 H ATOM 1052 HZ1 LYS A 71 -3.246 9.703 -5.910 1.00 0.00 H ATOM 1053 HZ2 LYS A 71 -4.752 8.997 -5.582 1.00 0.00 H ATOM 1054 HZ3 LYS A 71 -4.018 10.003 -4.426 1.00 0.00 H ATOM 1055 N GLN A 72 3.737 7.890 -6.156 1.00 0.00 N ATOM 1056 CA GLN A 72 5.153 8.284 -5.916 1.00 0.00 C ATOM 1057 C GLN A 72 5.455 9.614 -6.613 1.00 0.00 C ATOM 1058 O GLN A 72 5.301 10.642 -5.975 1.00 0.00 O ATOM 1059 CB GLN A 72 5.981 7.155 -6.528 1.00 0.00 C ATOM 1060 CG GLN A 72 7.460 7.533 -6.498 1.00 0.00 C ATOM 1061 CD GLN A 72 8.002 7.584 -7.928 1.00 0.00 C ATOM 1062 OE1 GLN A 72 7.720 6.714 -8.728 1.00 0.00 O ATOM 1063 NE2 GLN A 72 8.773 8.574 -8.287 1.00 0.00 N ATOM 1064 OXT GLN A 72 5.833 9.581 -7.773 1.00 0.00 O ATOM 1065 H GLN A 72 3.503 6.968 -6.384 1.00 0.00 H ATOM 1066 HA GLN A 72 5.353 8.361 -4.861 1.00 0.00 H ATOM 1067 HB2 GLN A 72 5.829 6.249 -5.959 1.00 0.00 H ATOM 1068 HB3 GLN A 72 5.673 6.995 -7.550 1.00 0.00 H ATOM 1069 HG2 GLN A 72 7.573 8.502 -6.032 1.00 0.00 H ATOM 1070 HG3 GLN A 72 8.007 6.794 -5.934 1.00 0.00 H ATOM 1071 HE21 GLN A 72 9.002 9.276 -7.643 1.00 0.00 H ATOM 1072 HE22 GLN A 72 9.121 8.616 -9.202 1.00 0.00 H TER 1073 GLN A 72