ATOM 1 N ASP A 1 -16.110 16.712 -11.627 1.00 0.00 N ATOM 2 CA ASP A 1 -16.640 15.856 -10.523 1.00 0.00 C ATOM 3 C ASP A 1 -15.914 14.504 -10.502 1.00 0.00 C ATOM 4 O ASP A 1 -15.767 13.855 -11.521 1.00 0.00 O ATOM 5 CB ASP A 1 -18.127 15.665 -10.839 1.00 0.00 C ATOM 6 CG ASP A 1 -18.934 16.799 -10.205 1.00 0.00 C ATOM 7 OD1 ASP A 1 -19.249 16.689 -9.032 1.00 0.00 O ATOM 8 OD2 ASP A 1 -19.218 17.759 -10.903 1.00 0.00 O ATOM 9 HA ASP A 1 -16.528 16.357 -9.574 1.00 0.00 H ATOM 10 HB2 ASP A 1 -18.273 15.673 -11.911 1.00 0.00 H ATOM 11 HB3 ASP A 1 -18.462 14.720 -10.437 1.00 0.00 H ATOM 12 N THR A 2 -15.462 14.080 -9.349 1.00 0.00 N ATOM 13 CA THR A 2 -14.744 12.768 -9.252 1.00 0.00 C ATOM 14 C THR A 2 -15.530 11.798 -8.359 1.00 0.00 C ATOM 15 O THR A 2 -16.376 12.204 -7.585 1.00 0.00 O ATOM 16 CB THR A 2 -13.373 13.086 -8.630 1.00 0.00 C ATOM 17 OG1 THR A 2 -13.494 14.158 -7.696 1.00 0.00 O ATOM 18 CG2 THR A 2 -12.386 13.471 -9.738 1.00 0.00 C ATOM 19 H THR A 2 -15.594 14.622 -8.542 1.00 0.00 H ATOM 20 HA THR A 2 -14.610 12.343 -10.234 1.00 0.00 H ATOM 21 HB THR A 2 -13.002 12.211 -8.120 1.00 0.00 H ATOM 22 HG1 THR A 2 -13.355 14.985 -8.164 1.00 0.00 H ATOM 23 HG21 THR A 2 -11.453 13.785 -9.294 1.00 0.00 H ATOM 24 HG22 THR A 2 -12.798 14.280 -10.322 1.00 0.00 H ATOM 25 HG23 THR A 2 -12.212 12.618 -10.377 1.00 0.00 H ATOM 26 N GLU A 3 -15.250 10.516 -8.471 1.00 0.00 N ATOM 27 CA GLU A 3 -15.968 9.490 -7.645 1.00 0.00 C ATOM 28 C GLU A 3 -17.484 9.561 -7.892 1.00 0.00 C ATOM 29 O GLU A 3 -18.242 10.034 -7.065 1.00 0.00 O ATOM 30 CB GLU A 3 -15.625 9.824 -6.186 1.00 0.00 C ATOM 31 CG GLU A 3 -15.092 8.571 -5.487 1.00 0.00 C ATOM 32 CD GLU A 3 -15.240 8.731 -3.972 1.00 0.00 C ATOM 33 OE1 GLU A 3 -14.363 9.327 -3.369 1.00 0.00 O ATOM 34 OE2 GLU A 3 -16.227 8.249 -3.444 1.00 0.00 O ATOM 35 H GLU A 3 -14.563 10.226 -9.106 1.00 0.00 H ATOM 36 HA GLU A 3 -15.602 8.504 -7.886 1.00 0.00 H ATOM 37 HB2 GLU A 3 -14.873 10.599 -6.162 1.00 0.00 H ATOM 38 HB3 GLU A 3 -16.512 10.169 -5.677 1.00 0.00 H ATOM 39 HG2 GLU A 3 -15.653 7.708 -5.816 1.00 0.00 H ATOM 40 HG3 GLU A 3 -14.049 8.438 -5.733 1.00 0.00 H ATOM 41 N ILE A 4 -17.926 9.085 -9.030 1.00 0.00 N ATOM 42 CA ILE A 4 -19.390 9.115 -9.345 1.00 0.00 C ATOM 43 C ILE A 4 -20.074 7.818 -8.876 1.00 0.00 C ATOM 44 O ILE A 4 -21.254 7.808 -8.581 1.00 0.00 O ATOM 45 CB ILE A 4 -19.474 9.264 -10.874 1.00 0.00 C ATOM 46 CG1 ILE A 4 -20.918 9.591 -11.275 1.00 0.00 C ATOM 47 CG2 ILE A 4 -19.039 7.964 -11.562 1.00 0.00 C ATOM 48 CD1 ILE A 4 -20.945 10.130 -12.708 1.00 0.00 C ATOM 49 H ILE A 4 -17.296 8.707 -9.678 1.00 0.00 H ATOM 50 HA ILE A 4 -19.852 9.968 -8.873 1.00 0.00 H ATOM 51 HB ILE A 4 -18.825 10.068 -11.189 1.00 0.00 H ATOM 52 HG12 ILE A 4 -21.519 8.695 -11.216 1.00 0.00 H ATOM 53 HG13 ILE A 4 -21.317 10.337 -10.605 1.00 0.00 H ATOM 54 HG21 ILE A 4 -18.087 7.646 -11.164 1.00 0.00 H ATOM 55 HG22 ILE A 4 -18.946 8.132 -12.624 1.00 0.00 H ATOM 56 HG23 ILE A 4 -19.778 7.197 -11.383 1.00 0.00 H ATOM 57 HD11 ILE A 4 -20.323 11.011 -12.773 1.00 0.00 H ATOM 58 HD12 ILE A 4 -21.959 10.386 -12.976 1.00 0.00 H ATOM 59 HD13 ILE A 4 -20.573 9.375 -13.384 1.00 0.00 H ATOM 60 N ILE A 5 -19.345 6.729 -8.807 1.00 0.00 N ATOM 61 CA ILE A 5 -19.951 5.439 -8.361 1.00 0.00 C ATOM 62 C ILE A 5 -18.915 4.599 -7.599 1.00 0.00 C ATOM 63 O ILE A 5 -17.720 4.772 -7.761 1.00 0.00 O ATOM 64 CB ILE A 5 -20.389 4.738 -9.657 1.00 0.00 C ATOM 65 CG1 ILE A 5 -21.239 3.510 -9.317 1.00 0.00 C ATOM 66 CG2 ILE A 5 -19.160 4.300 -10.463 1.00 0.00 C ATOM 67 CD1 ILE A 5 -22.089 3.120 -10.528 1.00 0.00 C ATOM 68 H ILE A 5 -18.396 6.759 -9.051 1.00 0.00 H ATOM 69 HA ILE A 5 -20.812 5.626 -7.739 1.00 0.00 H ATOM 70 HB ILE A 5 -20.975 5.425 -10.252 1.00 0.00 H ATOM 71 HG12 ILE A 5 -20.592 2.687 -9.050 1.00 0.00 H ATOM 72 HG13 ILE A 5 -21.888 3.741 -8.485 1.00 0.00 H ATOM 73 HG21 ILE A 5 -18.513 5.150 -10.624 1.00 0.00 H ATOM 74 HG22 ILE A 5 -19.476 3.903 -11.416 1.00 0.00 H ATOM 75 HG23 ILE A 5 -18.624 3.538 -9.915 1.00 0.00 H ATOM 76 HD11 ILE A 5 -22.580 2.179 -10.335 1.00 0.00 H ATOM 77 HD12 ILE A 5 -21.455 3.024 -11.397 1.00 0.00 H ATOM 78 HD13 ILE A 5 -22.832 3.884 -10.707 1.00 0.00 H ATOM 79 N GLY A 6 -19.367 3.692 -6.768 1.00 0.00 N ATOM 80 CA GLY A 6 -18.419 2.837 -5.990 1.00 0.00 C ATOM 81 C GLY A 6 -18.495 3.207 -4.507 1.00 0.00 C ATOM 82 O GLY A 6 -18.943 2.425 -3.689 1.00 0.00 O ATOM 83 H GLY A 6 -20.332 3.574 -6.656 1.00 0.00 H ATOM 84 HA2 GLY A 6 -18.686 1.798 -6.118 1.00 0.00 H ATOM 85 HA3 GLY A 6 -17.412 2.997 -6.346 1.00 0.00 H ATOM 86 N GLY A 7 -18.065 4.394 -4.158 1.00 0.00 N ATOM 87 CA GLY A 7 -18.109 4.827 -2.729 1.00 0.00 C ATOM 88 C GLY A 7 -16.810 4.428 -2.024 1.00 0.00 C ATOM 89 O GLY A 7 -16.832 3.828 -0.966 1.00 0.00 O ATOM 90 H GLY A 7 -17.711 5.004 -4.839 1.00 0.00 H ATOM 91 HA2 GLY A 7 -18.229 5.901 -2.683 1.00 0.00 H ATOM 92 HA3 GLY A 7 -18.943 4.351 -2.234 1.00 0.00 H ATOM 93 N LEU A 8 -15.678 4.761 -2.607 1.00 0.00 N ATOM 94 CA LEU A 8 -14.357 4.411 -1.988 1.00 0.00 C ATOM 95 C LEU A 8 -14.298 2.916 -1.636 1.00 0.00 C ATOM 96 O LEU A 8 -13.898 2.538 -0.549 1.00 0.00 O ATOM 97 CB LEU A 8 -14.257 5.279 -0.727 1.00 0.00 C ATOM 98 CG LEU A 8 -13.972 6.731 -1.124 1.00 0.00 C ATOM 99 CD1 LEU A 8 -14.888 7.669 -0.334 1.00 0.00 C ATOM 100 CD2 LEU A 8 -12.511 7.068 -0.814 1.00 0.00 C ATOM 101 H LEU A 8 -15.696 5.245 -3.457 1.00 0.00 H ATOM 102 HA LEU A 8 -13.555 4.662 -2.665 1.00 0.00 H ATOM 103 HB2 LEU A 8 -15.189 5.230 -0.182 1.00 0.00 H ATOM 104 HB3 LEU A 8 -13.456 4.914 -0.101 1.00 0.00 H ATOM 105 HG LEU A 8 -14.156 6.858 -2.181 1.00 0.00 H ATOM 106 HD11 LEU A 8 -14.801 7.454 0.721 1.00 0.00 H ATOM 107 HD12 LEU A 8 -15.910 7.520 -0.648 1.00 0.00 H ATOM 108 HD13 LEU A 8 -14.599 8.692 -0.519 1.00 0.00 H ATOM 109 HD21 LEU A 8 -12.321 8.103 -1.058 1.00 0.00 H ATOM 110 HD22 LEU A 8 -11.863 6.435 -1.402 1.00 0.00 H ATOM 111 HD23 LEU A 8 -12.318 6.903 0.236 1.00 0.00 H ATOM 112 N THR A 9 -14.690 2.063 -2.551 1.00 0.00 N ATOM 113 CA THR A 9 -14.656 0.592 -2.279 1.00 0.00 C ATOM 114 C THR A 9 -13.303 0.010 -2.712 1.00 0.00 C ATOM 115 O THR A 9 -13.228 -0.849 -3.574 1.00 0.00 O ATOM 116 CB THR A 9 -15.802 -0.005 -3.109 1.00 0.00 C ATOM 117 OG1 THR A 9 -15.800 0.561 -4.415 1.00 0.00 O ATOM 118 CG2 THR A 9 -17.139 0.290 -2.425 1.00 0.00 C ATOM 119 H THR A 9 -15.004 2.389 -3.420 1.00 0.00 H ATOM 120 HA THR A 9 -14.824 0.402 -1.230 1.00 0.00 H ATOM 121 HB THR A 9 -15.671 -1.074 -3.181 1.00 0.00 H ATOM 122 HG1 THR A 9 -15.106 0.131 -4.923 1.00 0.00 H ATOM 123 HG21 THR A 9 -17.214 -0.288 -1.517 1.00 0.00 H ATOM 124 HG22 THR A 9 -17.949 0.026 -3.088 1.00 0.00 H ATOM 125 HG23 THR A 9 -17.196 1.343 -2.188 1.00 0.00 H ATOM 126 N ILE A 10 -12.235 0.480 -2.118 1.00 0.00 N ATOM 127 CA ILE A 10 -10.874 -0.033 -2.485 1.00 0.00 C ATOM 128 C ILE A 10 -10.660 -1.447 -1.919 1.00 0.00 C ATOM 129 O ILE A 10 -11.052 -1.733 -0.803 1.00 0.00 O ATOM 130 CB ILE A 10 -9.868 0.953 -1.866 1.00 0.00 C ATOM 131 CG1 ILE A 10 -10.126 1.104 -0.359 1.00 0.00 C ATOM 132 CG2 ILE A 10 -10.001 2.320 -2.542 1.00 0.00 C ATOM 133 CD1 ILE A 10 -8.846 0.784 0.416 1.00 0.00 C ATOM 134 H ILE A 10 -12.328 1.173 -1.432 1.00 0.00 H ATOM 135 HA ILE A 10 -10.761 -0.041 -3.557 1.00 0.00 H ATOM 136 HB ILE A 10 -8.865 0.578 -2.022 1.00 0.00 H ATOM 137 HG12 ILE A 10 -10.431 2.118 -0.145 1.00 0.00 H ATOM 138 HG13 ILE A 10 -10.906 0.423 -0.055 1.00 0.00 H ATOM 139 HG21 ILE A 10 -10.110 2.185 -3.608 1.00 0.00 H ATOM 140 HG22 ILE A 10 -9.118 2.908 -2.342 1.00 0.00 H ATOM 141 HG23 ILE A 10 -10.870 2.830 -2.153 1.00 0.00 H ATOM 142 HD11 ILE A 10 -8.981 1.037 1.457 1.00 0.00 H ATOM 143 HD12 ILE A 10 -8.026 1.357 0.010 1.00 0.00 H ATOM 144 HD13 ILE A 10 -8.626 -0.271 0.328 1.00 0.00 H ATOM 145 N PRO A 11 -10.041 -2.289 -2.715 1.00 0.00 N ATOM 146 CA PRO A 11 -9.772 -3.686 -2.286 1.00 0.00 C ATOM 147 C PRO A 11 -8.619 -3.731 -1.270 1.00 0.00 C ATOM 148 O PRO A 11 -7.703 -2.932 -1.337 1.00 0.00 O ATOM 149 CB PRO A 11 -9.382 -4.391 -3.582 1.00 0.00 C ATOM 150 CG PRO A 11 -8.864 -3.310 -4.477 1.00 0.00 C ATOM 151 CD PRO A 11 -9.544 -2.026 -4.074 1.00 0.00 C ATOM 152 HA PRO A 11 -10.661 -4.135 -1.875 1.00 0.00 H ATOM 153 HB2 PRO A 11 -8.611 -5.125 -3.391 1.00 0.00 H ATOM 154 HB3 PRO A 11 -10.245 -4.858 -4.031 1.00 0.00 H ATOM 155 HG2 PRO A 11 -7.794 -3.215 -4.357 1.00 0.00 H ATOM 156 HG3 PRO A 11 -9.100 -3.537 -5.504 1.00 0.00 H ATOM 157 HD2 PRO A 11 -8.835 -1.209 -4.068 1.00 0.00 H ATOM 158 HD3 PRO A 11 -10.369 -1.809 -4.734 1.00 0.00 H ATOM 159 N PRO A 12 -8.701 -4.677 -0.362 1.00 0.00 N ATOM 160 CA PRO A 12 -7.649 -4.839 0.679 1.00 0.00 C ATOM 161 C PRO A 12 -6.349 -5.393 0.069 1.00 0.00 C ATOM 162 O PRO A 12 -5.281 -5.234 0.628 1.00 0.00 O ATOM 163 CB PRO A 12 -8.262 -5.839 1.656 1.00 0.00 C ATOM 164 CG PRO A 12 -9.261 -6.606 0.851 1.00 0.00 C ATOM 165 CD PRO A 12 -9.772 -5.676 -0.218 1.00 0.00 C ATOM 166 HA PRO A 12 -7.463 -3.903 1.179 1.00 0.00 H ATOM 167 HB2 PRO A 12 -7.499 -6.501 2.045 1.00 0.00 H ATOM 168 HB3 PRO A 12 -8.757 -5.321 2.463 1.00 0.00 H ATOM 169 HG2 PRO A 12 -8.788 -7.467 0.401 1.00 0.00 H ATOM 170 HG3 PRO A 12 -10.080 -6.920 1.480 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.921 -6.213 -1.145 1.00 0.00 H ATOM 172 HD3 PRO A 12 -10.685 -5.198 0.098 1.00 0.00 H ATOM 173 N VAL A 13 -6.435 -6.036 -1.076 1.00 0.00 N ATOM 174 CA VAL A 13 -5.205 -6.596 -1.726 1.00 0.00 C ATOM 175 C VAL A 13 -4.193 -5.474 -2.003 1.00 0.00 C ATOM 176 O VAL A 13 -2.999 -5.667 -1.880 1.00 0.00 O ATOM 177 CB VAL A 13 -5.690 -7.225 -3.040 1.00 0.00 C ATOM 178 CG1 VAL A 13 -4.491 -7.754 -3.834 1.00 0.00 C ATOM 179 CG2 VAL A 13 -6.642 -8.386 -2.733 1.00 0.00 C ATOM 180 H VAL A 13 -7.307 -6.149 -1.508 1.00 0.00 H ATOM 181 HA VAL A 13 -4.761 -7.352 -1.098 1.00 0.00 H ATOM 182 HB VAL A 13 -6.206 -6.478 -3.626 1.00 0.00 H ATOM 183 HG11 VAL A 13 -3.719 -8.077 -3.150 1.00 0.00 H ATOM 184 HG12 VAL A 13 -4.104 -6.968 -4.466 1.00 0.00 H ATOM 185 HG13 VAL A 13 -4.802 -8.587 -4.446 1.00 0.00 H ATOM 186 HG21 VAL A 13 -6.643 -9.080 -3.560 1.00 0.00 H ATOM 187 HG22 VAL A 13 -7.641 -8.002 -2.585 1.00 0.00 H ATOM 188 HG23 VAL A 13 -6.315 -8.894 -1.838 1.00 0.00 H ATOM 189 N VAL A 14 -4.666 -4.302 -2.369 1.00 0.00 N ATOM 190 CA VAL A 14 -3.731 -3.163 -2.644 1.00 0.00 C ATOM 191 C VAL A 14 -2.906 -2.853 -1.386 1.00 0.00 C ATOM 192 O VAL A 14 -1.706 -2.661 -1.454 1.00 0.00 O ATOM 193 CB VAL A 14 -4.633 -1.974 -3.012 1.00 0.00 C ATOM 194 CG1 VAL A 14 -3.778 -0.724 -3.241 1.00 0.00 C ATOM 195 CG2 VAL A 14 -5.406 -2.293 -4.297 1.00 0.00 C ATOM 196 H VAL A 14 -5.634 -4.172 -2.454 1.00 0.00 H ATOM 197 HA VAL A 14 -3.080 -3.403 -3.470 1.00 0.00 H ATOM 198 HB VAL A 14 -5.330 -1.790 -2.208 1.00 0.00 H ATOM 199 HG11 VAL A 14 -3.242 -0.819 -4.174 1.00 0.00 H ATOM 200 HG12 VAL A 14 -3.073 -0.615 -2.430 1.00 0.00 H ATOM 201 HG13 VAL A 14 -4.417 0.145 -3.281 1.00 0.00 H ATOM 202 HG21 VAL A 14 -6.380 -1.830 -4.255 1.00 0.00 H ATOM 203 HG22 VAL A 14 -5.520 -3.363 -4.395 1.00 0.00 H ATOM 204 HG23 VAL A 14 -4.862 -1.911 -5.149 1.00 0.00 H ATOM 205 N ALA A 15 -3.542 -2.820 -0.239 1.00 0.00 N ATOM 206 CA ALA A 15 -2.801 -2.539 1.031 1.00 0.00 C ATOM 207 C ALA A 15 -1.803 -3.670 1.317 1.00 0.00 C ATOM 208 O ALA A 15 -0.710 -3.435 1.795 1.00 0.00 O ATOM 209 CB ALA A 15 -3.875 -2.480 2.120 1.00 0.00 C ATOM 210 H ALA A 15 -4.509 -2.989 -0.213 1.00 0.00 H ATOM 211 HA ALA A 15 -2.289 -1.592 0.964 1.00 0.00 H ATOM 212 HB1 ALA A 15 -3.404 -2.518 3.091 1.00 0.00 H ATOM 213 HB2 ALA A 15 -4.546 -3.319 2.011 1.00 0.00 H ATOM 214 HB3 ALA A 15 -4.432 -1.559 2.026 1.00 0.00 H ATOM 215 N LEU A 16 -2.175 -4.895 1.020 1.00 0.00 N ATOM 216 CA LEU A 16 -1.255 -6.053 1.262 1.00 0.00 C ATOM 217 C LEU A 16 -0.043 -5.981 0.321 1.00 0.00 C ATOM 218 O LEU A 16 1.074 -6.262 0.718 1.00 0.00 O ATOM 219 CB LEU A 16 -2.096 -7.299 0.962 1.00 0.00 C ATOM 220 CG LEU A 16 -1.321 -8.558 1.365 1.00 0.00 C ATOM 221 CD1 LEU A 16 -2.215 -9.463 2.215 1.00 0.00 C ATOM 222 CD2 LEU A 16 -0.882 -9.315 0.107 1.00 0.00 C ATOM 223 H LEU A 16 -3.061 -5.053 0.631 1.00 0.00 H ATOM 224 HA LEU A 16 -0.932 -6.067 2.291 1.00 0.00 H ATOM 225 HB2 LEU A 16 -3.021 -7.252 1.519 1.00 0.00 H ATOM 226 HB3 LEU A 16 -2.316 -7.338 -0.095 1.00 0.00 H ATOM 227 HG LEU A 16 -0.449 -8.276 1.938 1.00 0.00 H ATOM 228 HD11 LEU A 16 -2.563 -8.917 3.079 1.00 0.00 H ATOM 229 HD12 LEU A 16 -1.651 -10.326 2.537 1.00 0.00 H ATOM 230 HD13 LEU A 16 -3.063 -9.786 1.627 1.00 0.00 H ATOM 231 HD21 LEU A 16 -0.208 -10.112 0.382 1.00 0.00 H ATOM 232 HD22 LEU A 16 -0.379 -8.634 -0.565 1.00 0.00 H ATOM 233 HD23 LEU A 16 -1.750 -9.730 -0.385 1.00 0.00 H ATOM 234 N VAL A 17 -0.254 -5.605 -0.920 1.00 0.00 N ATOM 235 CA VAL A 17 0.887 -5.508 -1.888 1.00 0.00 C ATOM 236 C VAL A 17 1.905 -4.463 -1.404 1.00 0.00 C ATOM 237 O VAL A 17 3.098 -4.637 -1.548 1.00 0.00 O ATOM 238 CB VAL A 17 0.252 -5.083 -3.221 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.346 -4.684 -4.217 1.00 0.00 C ATOM 240 CG2 VAL A 17 -0.551 -6.253 -3.800 1.00 0.00 C ATOM 241 H VAL A 17 -1.164 -5.383 -1.214 1.00 0.00 H ATOM 242 HA VAL A 17 1.364 -6.470 -1.999 1.00 0.00 H ATOM 243 HB VAL A 17 -0.406 -4.242 -3.053 1.00 0.00 H ATOM 244 HG11 VAL A 17 0.956 -4.745 -5.222 1.00 0.00 H ATOM 245 HG12 VAL A 17 2.187 -5.353 -4.115 1.00 0.00 H ATOM 246 HG13 VAL A 17 1.664 -3.672 -4.015 1.00 0.00 H ATOM 247 HG21 VAL A 17 -1.220 -5.887 -4.565 1.00 0.00 H ATOM 248 HG22 VAL A 17 -1.126 -6.721 -3.015 1.00 0.00 H ATOM 249 HG23 VAL A 17 0.126 -6.977 -4.230 1.00 0.00 H ATOM 250 N VAL A 18 1.436 -3.385 -0.821 1.00 0.00 N ATOM 251 CA VAL A 18 2.375 -2.333 -0.315 1.00 0.00 C ATOM 252 C VAL A 18 3.072 -2.824 0.966 1.00 0.00 C ATOM 253 O VAL A 18 4.208 -2.482 1.230 1.00 0.00 O ATOM 254 CB VAL A 18 1.494 -1.109 -0.023 1.00 0.00 C ATOM 255 CG1 VAL A 18 2.350 0.017 0.564 1.00 0.00 C ATOM 256 CG2 VAL A 18 0.843 -0.621 -1.322 1.00 0.00 C ATOM 257 H VAL A 18 0.469 -3.271 -0.709 1.00 0.00 H ATOM 258 HA VAL A 18 3.107 -2.090 -1.069 1.00 0.00 H ATOM 259 HB VAL A 18 0.725 -1.381 0.686 1.00 0.00 H ATOM 260 HG11 VAL A 18 2.673 -0.257 1.558 1.00 0.00 H ATOM 261 HG12 VAL A 18 1.768 0.925 0.613 1.00 0.00 H ATOM 262 HG13 VAL A 18 3.215 0.177 -0.063 1.00 0.00 H ATOM 263 HG21 VAL A 18 1.189 -1.222 -2.149 1.00 0.00 H ATOM 264 HG22 VAL A 18 1.111 0.412 -1.493 1.00 0.00 H ATOM 265 HG23 VAL A 18 -0.230 -0.705 -1.241 1.00 0.00 H ATOM 266 N MET A 19 2.398 -3.626 1.757 1.00 0.00 N ATOM 267 CA MET A 19 3.020 -4.143 3.017 1.00 0.00 C ATOM 268 C MET A 19 4.198 -5.070 2.687 1.00 0.00 C ATOM 269 O MET A 19 5.273 -4.936 3.240 1.00 0.00 O ATOM 270 CB MET A 19 1.905 -4.918 3.725 1.00 0.00 C ATOM 271 CG MET A 19 2.246 -5.073 5.210 1.00 0.00 C ATOM 272 SD MET A 19 1.748 -6.719 5.776 1.00 0.00 S ATOM 273 CE MET A 19 -0.032 -6.404 5.864 1.00 0.00 C ATOM 274 H MET A 19 1.484 -3.890 1.521 1.00 0.00 H ATOM 275 HA MET A 19 3.349 -3.323 3.637 1.00 0.00 H ATOM 276 HB2 MET A 19 0.973 -4.382 3.624 1.00 0.00 H ATOM 277 HB3 MET A 19 1.808 -5.896 3.277 1.00 0.00 H ATOM 278 HG2 MET A 19 3.311 -4.951 5.350 1.00 0.00 H ATOM 279 HG3 MET A 19 1.721 -4.320 5.780 1.00 0.00 H ATOM 280 HE1 MET A 19 -0.473 -6.566 4.890 1.00 0.00 H ATOM 281 HE2 MET A 19 -0.205 -5.384 6.168 1.00 0.00 H ATOM 282 HE3 MET A 19 -0.481 -7.074 6.584 1.00 0.00 H ATOM 283 N SER A 20 4.001 -6.006 1.788 1.00 0.00 N ATOM 284 CA SER A 20 5.109 -6.942 1.418 1.00 0.00 C ATOM 285 C SER A 20 6.278 -6.169 0.794 1.00 0.00 C ATOM 286 O SER A 20 7.428 -6.446 1.077 1.00 0.00 O ATOM 287 CB SER A 20 4.502 -7.920 0.406 1.00 0.00 C ATOM 288 OG SER A 20 3.903 -7.195 -0.661 1.00 0.00 O ATOM 289 H SER A 20 3.125 -6.089 1.355 1.00 0.00 H ATOM 290 HA SER A 20 5.445 -7.482 2.289 1.00 0.00 H ATOM 291 HB2 SER A 20 5.277 -8.555 0.009 1.00 0.00 H ATOM 292 HB3 SER A 20 3.760 -8.532 0.901 1.00 0.00 H ATOM 293 HG SER A 20 2.952 -7.328 -0.614 1.00 0.00 H ATOM 294 N ARG A 21 5.995 -5.196 -0.043 1.00 0.00 N ATOM 295 CA ARG A 21 7.099 -4.401 -0.672 1.00 0.00 C ATOM 296 C ARG A 21 7.900 -3.661 0.415 1.00 0.00 C ATOM 297 O ARG A 21 9.087 -3.434 0.273 1.00 0.00 O ATOM 298 CB ARG A 21 6.403 -3.432 -1.656 1.00 0.00 C ATOM 299 CG ARG A 21 6.185 -2.047 -1.025 1.00 0.00 C ATOM 300 CD ARG A 21 7.334 -1.113 -1.425 1.00 0.00 C ATOM 301 NE ARG A 21 7.026 0.193 -0.772 1.00 0.00 N ATOM 302 CZ ARG A 21 7.656 1.276 -1.146 1.00 0.00 C ATOM 303 NH1 ARG A 21 8.826 1.559 -0.632 1.00 0.00 N ATOM 304 NH2 ARG A 21 7.117 2.073 -2.033 1.00 0.00 N ATOM 305 H ARG A 21 5.059 -4.984 -0.251 1.00 0.00 H ATOM 306 HA ARG A 21 7.755 -5.061 -1.221 1.00 0.00 H ATOM 307 HB2 ARG A 21 7.015 -3.325 -2.537 1.00 0.00 H ATOM 308 HB3 ARG A 21 5.446 -3.844 -1.941 1.00 0.00 H ATOM 309 HG2 ARG A 21 5.250 -1.636 -1.379 1.00 0.00 H ATOM 310 HG3 ARG A 21 6.153 -2.136 0.049 1.00 0.00 H ATOM 311 HD2 ARG A 21 8.276 -1.503 -1.063 1.00 0.00 H ATOM 312 HD3 ARG A 21 7.364 -0.992 -2.497 1.00 0.00 H ATOM 313 HE ARG A 21 6.352 0.240 -0.060 1.00 0.00 H ATOM 314 HH11 ARG A 21 9.235 0.947 0.046 1.00 0.00 H ATOM 315 HH12 ARG A 21 9.312 2.387 -0.915 1.00 0.00 H ATOM 316 HH21 ARG A 21 6.222 1.854 -2.424 1.00 0.00 H ATOM 317 HH22 ARG A 21 7.598 2.901 -2.321 1.00 0.00 H ATOM 318 N PHE A 22 7.259 -3.307 1.507 1.00 0.00 N ATOM 319 CA PHE A 22 7.981 -2.607 2.613 1.00 0.00 C ATOM 320 C PHE A 22 8.971 -3.573 3.272 1.00 0.00 C ATOM 321 O PHE A 22 10.109 -3.230 3.529 1.00 0.00 O ATOM 322 CB PHE A 22 6.888 -2.190 3.605 1.00 0.00 C ATOM 323 CG PHE A 22 7.324 -0.949 4.349 1.00 0.00 C ATOM 324 CD1 PHE A 22 8.275 -1.043 5.372 1.00 0.00 C ATOM 325 CD2 PHE A 22 6.777 0.295 4.014 1.00 0.00 C ATOM 326 CE1 PHE A 22 8.679 0.107 6.060 1.00 0.00 C ATOM 327 CE2 PHE A 22 7.181 1.445 4.702 1.00 0.00 C ATOM 328 CZ PHE A 22 8.132 1.351 5.725 1.00 0.00 C ATOM 329 H PHE A 22 6.306 -3.517 1.604 1.00 0.00 H ATOM 330 HA PHE A 22 8.493 -1.736 2.237 1.00 0.00 H ATOM 331 HB2 PHE A 22 5.973 -1.985 3.068 1.00 0.00 H ATOM 332 HB3 PHE A 22 6.718 -2.989 4.311 1.00 0.00 H ATOM 333 HD1 PHE A 22 8.698 -2.003 5.631 1.00 0.00 H ATOM 334 HD2 PHE A 22 6.044 0.368 3.225 1.00 0.00 H ATOM 335 HE1 PHE A 22 9.412 0.034 6.849 1.00 0.00 H ATOM 336 HE2 PHE A 22 6.758 2.405 4.443 1.00 0.00 H ATOM 337 HZ PHE A 22 8.443 2.239 6.255 1.00 0.00 H ATOM 338 N GLY A 23 8.544 -4.788 3.531 1.00 0.00 N ATOM 339 CA GLY A 23 9.455 -5.793 4.155 1.00 0.00 C ATOM 340 C GLY A 23 10.579 -6.140 3.173 1.00 0.00 C ATOM 341 O GLY A 23 11.695 -6.415 3.573 1.00 0.00 O ATOM 342 H GLY A 23 7.625 -5.042 3.303 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.879 -5.381 5.060 1.00 0.00 H ATOM 344 HA3 GLY A 23 8.899 -6.687 4.391 1.00 0.00 H ATOM 345 N PHE A 24 10.295 -6.122 1.890 1.00 0.00 N ATOM 346 CA PHE A 24 11.351 -6.443 0.878 1.00 0.00 C ATOM 347 C PHE A 24 12.502 -5.435 0.980 1.00 0.00 C ATOM 348 O PHE A 24 13.655 -5.810 1.069 1.00 0.00 O ATOM 349 CB PHE A 24 10.661 -6.335 -0.486 1.00 0.00 C ATOM 350 CG PHE A 24 10.273 -7.713 -0.968 1.00 0.00 C ATOM 351 CD1 PHE A 24 11.265 -8.654 -1.273 1.00 0.00 C ATOM 352 CD2 PHE A 24 8.922 -8.051 -1.110 1.00 0.00 C ATOM 353 CE1 PHE A 24 10.904 -9.932 -1.718 1.00 0.00 C ATOM 354 CE2 PHE A 24 8.562 -9.327 -1.556 1.00 0.00 C ATOM 355 CZ PHE A 24 9.553 -10.268 -1.860 1.00 0.00 C ATOM 356 H PHE A 24 9.388 -5.892 1.593 1.00 0.00 H ATOM 357 HA PHE A 24 11.719 -7.446 1.028 1.00 0.00 H ATOM 358 HB2 PHE A 24 9.777 -5.722 -0.398 1.00 0.00 H ATOM 359 HB3 PHE A 24 11.340 -5.885 -1.197 1.00 0.00 H ATOM 360 HD1 PHE A 24 12.307 -8.395 -1.165 1.00 0.00 H ATOM 361 HD2 PHE A 24 8.157 -7.325 -0.876 1.00 0.00 H ATOM 362 HE1 PHE A 24 11.669 -10.657 -1.953 1.00 0.00 H ATOM 363 HE2 PHE A 24 7.519 -9.587 -1.665 1.00 0.00 H ATOM 364 HZ PHE A 24 9.275 -11.253 -2.203 1.00 0.00 H ATOM 365 N PHE A 25 12.197 -4.158 0.975 1.00 0.00 N ATOM 366 CA PHE A 25 13.278 -3.126 1.081 1.00 0.00 C ATOM 367 C PHE A 25 13.958 -3.201 2.456 1.00 0.00 C ATOM 368 O PHE A 25 15.134 -2.921 2.584 1.00 0.00 O ATOM 369 CB PHE A 25 12.573 -1.780 0.900 1.00 0.00 C ATOM 370 CG PHE A 25 13.579 -0.736 0.470 1.00 0.00 C ATOM 371 CD1 PHE A 25 14.053 -0.719 -0.848 1.00 0.00 C ATOM 372 CD2 PHE A 25 14.037 0.215 1.391 1.00 0.00 C ATOM 373 CE1 PHE A 25 14.984 0.248 -1.245 1.00 0.00 C ATOM 374 CE2 PHE A 25 14.968 1.181 0.994 1.00 0.00 C ATOM 375 CZ PHE A 25 15.442 1.198 -0.324 1.00 0.00 C ATOM 376 H PHE A 25 11.258 -3.879 0.908 1.00 0.00 H ATOM 377 HA PHE A 25 14.006 -3.267 0.296 1.00 0.00 H ATOM 378 HB2 PHE A 25 11.805 -1.873 0.145 1.00 0.00 H ATOM 379 HB3 PHE A 25 12.123 -1.481 1.835 1.00 0.00 H ATOM 380 HD1 PHE A 25 13.699 -1.452 -1.558 1.00 0.00 H ATOM 381 HD2 PHE A 25 13.672 0.202 2.407 1.00 0.00 H ATOM 382 HE1 PHE A 25 15.349 0.261 -2.261 1.00 0.00 H ATOM 383 HE2 PHE A 25 15.322 1.914 1.703 1.00 0.00 H ATOM 384 HZ PHE A 25 16.160 1.944 -0.631 1.00 0.00 H ATOM 385 N ALA A 26 13.228 -3.581 3.481 1.00 0.00 N ATOM 386 CA ALA A 26 13.834 -3.679 4.848 1.00 0.00 C ATOM 387 C ALA A 26 15.015 -4.660 4.840 1.00 0.00 C ATOM 388 O ALA A 26 16.042 -4.407 5.441 1.00 0.00 O ATOM 389 CB ALA A 26 12.711 -4.199 5.750 1.00 0.00 C ATOM 390 H ALA A 26 12.283 -3.803 3.350 1.00 0.00 H ATOM 391 HA ALA A 26 14.156 -2.707 5.186 1.00 0.00 H ATOM 392 HB1 ALA A 26 12.527 -5.241 5.533 1.00 0.00 H ATOM 393 HB2 ALA A 26 11.811 -3.630 5.569 1.00 0.00 H ATOM 394 HB3 ALA A 26 13.004 -4.093 6.784 1.00 0.00 H ATOM 395 N HIS A 27 14.879 -5.772 4.156 1.00 0.00 N ATOM 396 CA HIS A 27 15.998 -6.765 4.102 1.00 0.00 C ATOM 397 C HIS A 27 16.696 -6.716 2.730 1.00 0.00 C ATOM 398 O HIS A 27 17.335 -7.667 2.320 1.00 0.00 O ATOM 399 CB HIS A 27 15.329 -8.127 4.321 1.00 0.00 C ATOM 400 CG HIS A 27 16.248 -9.018 5.113 1.00 0.00 C ATOM 401 ND1 HIS A 27 17.219 -9.804 4.510 1.00 0.00 N ATOM 402 CD2 HIS A 27 16.356 -9.257 6.461 1.00 0.00 C ATOM 403 CE1 HIS A 27 17.862 -10.473 5.485 1.00 0.00 C ATOM 404 NE2 HIS A 27 17.376 -10.177 6.693 1.00 0.00 N ATOM 405 H HIS A 27 14.044 -5.952 3.674 1.00 0.00 H ATOM 406 HA HIS A 27 16.708 -6.573 4.890 1.00 0.00 H ATOM 407 HB2 HIS A 27 14.405 -7.992 4.863 1.00 0.00 H ATOM 408 HB3 HIS A 27 15.122 -8.585 3.365 1.00 0.00 H ATOM 409 HD1 HIS A 27 17.403 -9.860 3.549 1.00 0.00 H ATOM 410 HD2 HIS A 27 15.745 -8.802 7.225 1.00 0.00 H ATOM 411 HE1 HIS A 27 18.672 -11.165 5.311 1.00 0.00 H ATOM 412 N LEU A 28 16.579 -5.615 2.022 1.00 0.00 N ATOM 413 CA LEU A 28 17.236 -5.502 0.683 1.00 0.00 C ATOM 414 C LEU A 28 17.516 -4.029 0.348 1.00 0.00 C ATOM 415 O LEU A 28 17.296 -3.580 -0.763 1.00 0.00 O ATOM 416 CB LEU A 28 16.229 -6.099 -0.305 1.00 0.00 C ATOM 417 CG LEU A 28 16.977 -6.751 -1.471 1.00 0.00 C ATOM 418 CD1 LEU A 28 17.098 -8.256 -1.223 1.00 0.00 C ATOM 419 CD2 LEU A 28 16.202 -6.512 -2.770 1.00 0.00 C ATOM 420 H LEU A 28 16.061 -4.860 2.372 1.00 0.00 H ATOM 421 HA LEU A 28 18.152 -6.071 0.664 1.00 0.00 H ATOM 422 HB2 LEU A 28 15.631 -6.840 0.202 1.00 0.00 H ATOM 423 HB3 LEU A 28 15.589 -5.315 -0.682 1.00 0.00 H ATOM 424 HG LEU A 28 17.963 -6.319 -1.554 1.00 0.00 H ATOM 425 HD11 LEU A 28 16.133 -8.656 -0.952 1.00 0.00 H ATOM 426 HD12 LEU A 28 17.800 -8.433 -0.421 1.00 0.00 H ATOM 427 HD13 LEU A 28 17.450 -8.741 -2.122 1.00 0.00 H ATOM 428 HD21 LEU A 28 16.730 -6.972 -3.594 1.00 0.00 H ATOM 429 HD22 LEU A 28 16.116 -5.450 -2.948 1.00 0.00 H ATOM 430 HD23 LEU A 28 15.216 -6.945 -2.688 1.00 0.00 H ATOM 431 N LEU A 29 18.001 -3.276 1.303 1.00 0.00 N ATOM 432 CA LEU A 29 18.300 -1.832 1.045 1.00 0.00 C ATOM 433 C LEU A 29 19.712 -1.677 0.454 1.00 0.00 C ATOM 434 O LEU A 29 20.647 -2.306 0.916 1.00 0.00 O ATOM 435 CB LEU A 29 18.192 -1.131 2.411 1.00 0.00 C ATOM 436 CG LEU A 29 19.202 -1.725 3.404 1.00 0.00 C ATOM 437 CD1 LEU A 29 20.206 -0.650 3.822 1.00 0.00 C ATOM 438 CD2 LEU A 29 18.458 -2.231 4.642 1.00 0.00 C ATOM 439 H LEU A 29 18.169 -3.662 2.187 1.00 0.00 H ATOM 440 HA LEU A 29 17.567 -1.421 0.368 1.00 0.00 H ATOM 441 HB2 LEU A 29 18.392 -0.077 2.286 1.00 0.00 H ATOM 442 HB3 LEU A 29 17.192 -1.260 2.798 1.00 0.00 H ATOM 443 HG LEU A 29 19.727 -2.545 2.939 1.00 0.00 H ATOM 444 HD11 LEU A 29 20.953 -1.088 4.469 1.00 0.00 H ATOM 445 HD12 LEU A 29 19.692 0.140 4.349 1.00 0.00 H ATOM 446 HD13 LEU A 29 20.686 -0.244 2.944 1.00 0.00 H ATOM 447 HD21 LEU A 29 18.051 -1.391 5.186 1.00 0.00 H ATOM 448 HD22 LEU A 29 19.144 -2.773 5.277 1.00 0.00 H ATOM 449 HD23 LEU A 29 17.656 -2.886 4.339 1.00 0.00 H ATOM 450 N PRO A 30 19.817 -0.847 -0.559 1.00 0.00 N ATOM 451 CA PRO A 30 21.127 -0.614 -1.224 1.00 0.00 C ATOM 452 C PRO A 30 22.026 0.285 -0.356 1.00 0.00 C ATOM 453 O PRO A 30 22.297 1.423 -0.695 1.00 0.00 O ATOM 454 CB PRO A 30 20.746 0.084 -2.528 1.00 0.00 C ATOM 455 CG PRO A 30 19.426 0.737 -2.255 1.00 0.00 C ATOM 456 CD PRO A 30 18.740 -0.062 -1.177 1.00 0.00 C ATOM 457 HA PRO A 30 21.617 -1.549 -1.436 1.00 0.00 H ATOM 458 HB2 PRO A 30 21.488 0.825 -2.789 1.00 0.00 H ATOM 459 HB3 PRO A 30 20.641 -0.638 -3.322 1.00 0.00 H ATOM 460 HG2 PRO A 30 19.583 1.753 -1.919 1.00 0.00 H ATOM 461 HG3 PRO A 30 18.822 0.734 -3.149 1.00 0.00 H ATOM 462 HD2 PRO A 30 18.285 0.599 -0.451 1.00 0.00 H ATOM 463 HD3 PRO A 30 18.000 -0.720 -1.606 1.00 0.00 H ATOM 464 N ARG A 31 22.491 -0.223 0.761 1.00 0.00 N ATOM 465 CA ARG A 31 23.375 0.590 1.654 1.00 0.00 C ATOM 466 C ARG A 31 24.116 -0.323 2.639 1.00 0.00 C ATOM 467 O ARG A 31 25.335 -0.302 2.630 1.00 0.00 O ATOM 468 CB ARG A 31 22.431 1.541 2.402 1.00 0.00 C ATOM 469 CG ARG A 31 23.077 2.927 2.518 1.00 0.00 C ATOM 470 CD ARG A 31 24.262 2.872 3.491 1.00 0.00 C ATOM 471 NE ARG A 31 23.658 2.660 4.839 1.00 0.00 N ATOM 472 CZ ARG A 31 24.289 1.945 5.732 1.00 0.00 C ATOM 473 NH1 ARG A 31 24.147 0.646 5.749 1.00 0.00 N ATOM 474 NH2 ARG A 31 25.065 2.532 6.607 1.00 0.00 N ATOM 475 OXT ARG A 31 23.453 -1.024 3.388 1.00 0.00 O ATOM 476 H ARG A 31 22.260 -1.143 1.011 1.00 0.00 H ATOM 477 HA ARG A 31 24.079 1.157 1.066 1.00 0.00 H ATOM 478 HB2 ARG A 31 21.500 1.623 1.860 1.00 0.00 H ATOM 479 HB3 ARG A 31 22.239 1.154 3.391 1.00 0.00 H ATOM 480 HG2 ARG A 31 23.426 3.242 1.545 1.00 0.00 H ATOM 481 HG3 ARG A 31 22.347 3.633 2.882 1.00 0.00 H ATOM 482 HD2 ARG A 31 24.918 2.051 3.236 1.00 0.00 H ATOM 483 HD3 ARG A 31 24.804 3.806 3.474 1.00 0.00 H ATOM 484 HE ARG A 31 22.787 3.057 5.057 1.00 0.00 H ATOM 485 HH11 ARG A 31 23.553 0.198 5.079 1.00 0.00 H ATOM 486 HH12 ARG A 31 24.630 0.097 6.430 1.00 0.00 H ATOM 487 HH21 ARG A 31 25.174 3.526 6.591 1.00 0.00 H ATOM 488 HH22 ARG A 31 25.550 1.988 7.291 1.00 0.00 H TER 489 ARG A 31