ATOM 1 N ASP A 1 0.617 11.777 6.030 1.00 0.00 N ATOM 2 CA ASP A 1 -0.538 12.363 5.283 1.00 0.00 C ATOM 3 C ASP A 1 -1.852 11.748 5.781 1.00 0.00 C ATOM 4 O ASP A 1 -2.000 10.542 5.834 1.00 0.00 O ATOM 5 CB ASP A 1 -0.299 11.999 3.813 1.00 0.00 C ATOM 6 CG ASP A 1 0.924 12.758 3.286 1.00 0.00 C ATOM 7 OD1 ASP A 1 2.028 12.281 3.495 1.00 0.00 O ATOM 8 OD2 ASP A 1 0.735 13.804 2.687 1.00 0.00 O ATOM 9 HA ASP A 1 -0.557 13.434 5.398 1.00 0.00 H ATOM 10 HB2 ASP A 1 -0.126 10.935 3.728 1.00 0.00 H ATOM 11 HB3 ASP A 1 -1.165 12.269 3.229 1.00 0.00 H ATOM 12 N THR A 2 -2.805 12.569 6.148 1.00 0.00 N ATOM 13 CA THR A 2 -4.112 12.033 6.646 1.00 0.00 C ATOM 14 C THR A 2 -5.136 12.008 5.501 1.00 0.00 C ATOM 15 O THR A 2 -6.207 12.581 5.594 1.00 0.00 O ATOM 16 CB THR A 2 -4.552 13.000 7.755 1.00 0.00 C ATOM 17 OG1 THR A 2 -3.440 13.315 8.582 1.00 0.00 O ATOM 18 CG2 THR A 2 -5.647 12.346 8.602 1.00 0.00 C ATOM 19 H THR A 2 -2.663 13.537 6.097 1.00 0.00 H ATOM 20 HA THR A 2 -3.980 11.043 7.052 1.00 0.00 H ATOM 21 HB THR A 2 -4.940 13.904 7.312 1.00 0.00 H ATOM 22 HG1 THR A 2 -3.658 14.102 9.088 1.00 0.00 H ATOM 23 HG21 THR A 2 -6.553 12.266 8.020 1.00 0.00 H ATOM 24 HG22 THR A 2 -5.834 12.950 9.478 1.00 0.00 H ATOM 25 HG23 THR A 2 -5.326 11.360 8.907 1.00 0.00 H ATOM 26 N GLU A 3 -4.807 11.344 4.421 1.00 0.00 N ATOM 27 CA GLU A 3 -5.747 11.274 3.259 1.00 0.00 C ATOM 28 C GLU A 3 -5.882 9.827 2.760 1.00 0.00 C ATOM 29 O GLU A 3 -5.941 9.574 1.571 1.00 0.00 O ATOM 30 CB GLU A 3 -5.124 12.173 2.179 1.00 0.00 C ATOM 31 CG GLU A 3 -3.639 11.830 1.991 1.00 0.00 C ATOM 32 CD GLU A 3 -3.297 11.819 0.500 1.00 0.00 C ATOM 33 OE1 GLU A 3 -3.189 12.892 -0.074 1.00 0.00 O ATOM 34 OE2 GLU A 3 -3.150 10.737 -0.044 1.00 0.00 O ATOM 35 H GLU A 3 -3.938 10.893 4.372 1.00 0.00 H ATOM 36 HA GLU A 3 -6.714 11.661 3.539 1.00 0.00 H ATOM 37 HB2 GLU A 3 -5.647 12.025 1.246 1.00 0.00 H ATOM 38 HB3 GLU A 3 -5.215 13.207 2.479 1.00 0.00 H ATOM 39 HG2 GLU A 3 -3.033 12.569 2.494 1.00 0.00 H ATOM 40 HG3 GLU A 3 -3.439 10.855 2.409 1.00 0.00 H ATOM 41 N ILE A 4 -5.942 8.877 3.663 1.00 0.00 N ATOM 42 CA ILE A 4 -6.084 7.447 3.248 1.00 0.00 C ATOM 43 C ILE A 4 -7.316 6.835 3.931 1.00 0.00 C ATOM 44 O ILE A 4 -7.787 7.335 4.935 1.00 0.00 O ATOM 45 CB ILE A 4 -4.795 6.749 3.713 1.00 0.00 C ATOM 46 CG1 ILE A 4 -3.569 7.507 3.186 1.00 0.00 C ATOM 47 CG2 ILE A 4 -4.761 5.316 3.173 1.00 0.00 C ATOM 48 CD1 ILE A 4 -2.805 8.123 4.359 1.00 0.00 C ATOM 49 H ILE A 4 -5.902 9.104 4.614 1.00 0.00 H ATOM 50 HA ILE A 4 -6.177 7.374 2.175 1.00 0.00 H ATOM 51 HB ILE A 4 -4.770 6.726 4.793 1.00 0.00 H ATOM 52 HG12 ILE A 4 -2.924 6.821 2.656 1.00 0.00 H ATOM 53 HG13 ILE A 4 -3.888 8.290 2.516 1.00 0.00 H ATOM 54 HG21 ILE A 4 -5.485 4.714 3.699 1.00 0.00 H ATOM 55 HG22 ILE A 4 -3.775 4.900 3.317 1.00 0.00 H ATOM 56 HG23 ILE A 4 -4.997 5.323 2.119 1.00 0.00 H ATOM 57 HD11 ILE A 4 -2.087 8.838 3.986 1.00 0.00 H ATOM 58 HD12 ILE A 4 -2.288 7.344 4.900 1.00 0.00 H ATOM 59 HD13 ILE A 4 -3.499 8.620 5.020 1.00 0.00 H ATOM 60 N ILE A 5 -7.838 5.760 3.383 1.00 0.00 N ATOM 61 CA ILE A 5 -9.048 5.092 3.972 1.00 0.00 C ATOM 62 C ILE A 5 -10.237 6.067 4.003 1.00 0.00 C ATOM 63 O ILE A 5 -10.507 6.708 5.004 1.00 0.00 O ATOM 64 CB ILE A 5 -8.655 4.665 5.398 1.00 0.00 C ATOM 65 CG1 ILE A 5 -7.368 3.825 5.366 1.00 0.00 C ATOM 66 CG2 ILE A 5 -9.784 3.834 6.014 1.00 0.00 C ATOM 67 CD1 ILE A 5 -7.537 2.636 4.413 1.00 0.00 C ATOM 68 H ILE A 5 -7.432 5.391 2.573 1.00 0.00 H ATOM 69 HA ILE A 5 -9.305 4.220 3.391 1.00 0.00 H ATOM 70 HB ILE A 5 -8.495 5.546 6.001 1.00 0.00 H ATOM 71 HG12 ILE A 5 -6.547 4.440 5.031 1.00 0.00 H ATOM 72 HG13 ILE A 5 -7.156 3.457 6.359 1.00 0.00 H ATOM 73 HG21 ILE A 5 -10.628 4.474 6.229 1.00 0.00 H ATOM 74 HG22 ILE A 5 -9.437 3.377 6.930 1.00 0.00 H ATOM 75 HG23 ILE A 5 -10.084 3.062 5.320 1.00 0.00 H ATOM 76 HD11 ILE A 5 -6.719 1.946 4.551 1.00 0.00 H ATOM 77 HD12 ILE A 5 -7.540 2.990 3.393 1.00 0.00 H ATOM 78 HD13 ILE A 5 -8.471 2.135 4.623 1.00 0.00 H ATOM 79 N GLY A 6 -10.947 6.179 2.908 1.00 0.00 N ATOM 80 CA GLY A 6 -12.118 7.105 2.855 1.00 0.00 C ATOM 81 C GLY A 6 -13.415 6.292 2.785 1.00 0.00 C ATOM 82 O GLY A 6 -13.945 5.870 3.795 1.00 0.00 O ATOM 83 H GLY A 6 -10.708 5.652 2.118 1.00 0.00 H ATOM 84 HA2 GLY A 6 -12.128 7.725 3.740 1.00 0.00 H ATOM 85 HA3 GLY A 6 -12.042 7.730 1.979 1.00 0.00 H ATOM 86 N GLY A 7 -13.929 6.072 1.600 1.00 0.00 N ATOM 87 CA GLY A 7 -15.193 5.287 1.460 1.00 0.00 C ATOM 88 C GLY A 7 -14.871 3.885 0.940 1.00 0.00 C ATOM 89 O GLY A 7 -14.564 2.988 1.702 1.00 0.00 O ATOM 90 H GLY A 7 -13.483 6.422 0.801 1.00 0.00 H ATOM 91 HA2 GLY A 7 -15.679 5.213 2.422 1.00 0.00 H ATOM 92 HA3 GLY A 7 -15.849 5.784 0.762 1.00 0.00 H ATOM 93 N LEU A 8 -14.940 3.691 -0.354 1.00 0.00 N ATOM 94 CA LEU A 8 -14.638 2.346 -0.934 1.00 0.00 C ATOM 95 C LEU A 8 -14.184 2.492 -2.394 1.00 0.00 C ATOM 96 O LEU A 8 -14.906 2.164 -3.318 1.00 0.00 O ATOM 97 CB LEU A 8 -15.958 1.568 -0.843 1.00 0.00 C ATOM 98 CG LEU A 8 -15.698 0.184 -0.239 1.00 0.00 C ATOM 99 CD1 LEU A 8 -16.979 -0.338 0.411 1.00 0.00 C ATOM 100 CD2 LEU A 8 -15.258 -0.782 -1.343 1.00 0.00 C ATOM 101 H LEU A 8 -15.189 4.432 -0.946 1.00 0.00 H ATOM 102 HA LEU A 8 -13.877 1.851 -0.354 1.00 0.00 H ATOM 103 HB2 LEU A 8 -16.652 2.109 -0.215 1.00 0.00 H ATOM 104 HB3 LEU A 8 -16.381 1.453 -1.829 1.00 0.00 H ATOM 105 HG LEU A 8 -14.920 0.258 0.509 1.00 0.00 H ATOM 106 HD11 LEU A 8 -17.775 -0.348 -0.318 1.00 0.00 H ATOM 107 HD12 LEU A 8 -17.253 0.304 1.235 1.00 0.00 H ATOM 108 HD13 LEU A 8 -16.814 -1.341 0.777 1.00 0.00 H ATOM 109 HD21 LEU A 8 -14.372 -0.395 -1.828 1.00 0.00 H ATOM 110 HD22 LEU A 8 -16.050 -0.884 -2.069 1.00 0.00 H ATOM 111 HD23 LEU A 8 -15.039 -1.747 -0.911 1.00 0.00 H ATOM 112 N THR A 9 -12.991 2.987 -2.603 1.00 0.00 N ATOM 113 CA THR A 9 -12.479 3.161 -3.999 1.00 0.00 C ATOM 114 C THR A 9 -11.124 2.450 -4.186 1.00 0.00 C ATOM 115 O THR A 9 -10.392 2.733 -5.116 1.00 0.00 O ATOM 116 CB THR A 9 -12.343 4.681 -4.179 1.00 0.00 C ATOM 117 OG1 THR A 9 -12.240 4.987 -5.561 1.00 0.00 O ATOM 118 CG2 THR A 9 -11.098 5.195 -3.447 1.00 0.00 C ATOM 119 H THR A 9 -12.430 3.246 -1.841 1.00 0.00 H ATOM 120 HA THR A 9 -13.197 2.777 -4.707 1.00 0.00 H ATOM 121 HB THR A 9 -13.217 5.165 -3.770 1.00 0.00 H ATOM 122 HG1 THR A 9 -13.090 5.322 -5.857 1.00 0.00 H ATOM 123 HG21 THR A 9 -10.215 4.915 -3.999 1.00 0.00 H ATOM 124 HG22 THR A 9 -11.057 4.764 -2.458 1.00 0.00 H ATOM 125 HG23 THR A 9 -11.147 6.272 -3.368 1.00 0.00 H ATOM 126 N ILE A 10 -10.791 1.524 -3.317 1.00 0.00 N ATOM 127 CA ILE A 10 -9.490 0.796 -3.454 1.00 0.00 C ATOM 128 C ILE A 10 -9.611 -0.626 -2.881 1.00 0.00 C ATOM 129 O ILE A 10 -10.204 -0.825 -1.836 1.00 0.00 O ATOM 130 CB ILE A 10 -8.468 1.629 -2.664 1.00 0.00 C ATOM 131 CG1 ILE A 10 -7.075 1.003 -2.809 1.00 0.00 C ATOM 132 CG2 ILE A 10 -8.852 1.677 -1.180 1.00 0.00 C ATOM 133 CD1 ILE A 10 -6.013 1.984 -2.308 1.00 0.00 C ATOM 134 H ILE A 10 -11.396 1.303 -2.580 1.00 0.00 H ATOM 135 HA ILE A 10 -9.200 0.754 -4.492 1.00 0.00 H ATOM 136 HB ILE A 10 -8.451 2.633 -3.060 1.00 0.00 H ATOM 137 HG12 ILE A 10 -7.029 0.092 -2.228 1.00 0.00 H ATOM 138 HG13 ILE A 10 -6.889 0.777 -3.848 1.00 0.00 H ATOM 139 HG21 ILE A 10 -9.886 1.976 -1.084 1.00 0.00 H ATOM 140 HG22 ILE A 10 -8.222 2.390 -0.669 1.00 0.00 H ATOM 141 HG23 ILE A 10 -8.718 0.698 -0.741 1.00 0.00 H ATOM 142 HD11 ILE A 10 -6.031 2.876 -2.916 1.00 0.00 H ATOM 143 HD12 ILE A 10 -5.038 1.523 -2.372 1.00 0.00 H ATOM 144 HD13 ILE A 10 -6.220 2.246 -1.280 1.00 0.00 H ATOM 145 N PRO A 11 -9.042 -1.572 -3.590 1.00 0.00 N ATOM 146 CA PRO A 11 -9.088 -2.988 -3.147 1.00 0.00 C ATOM 147 C PRO A 11 -8.086 -3.229 -2.006 1.00 0.00 C ATOM 148 O PRO A 11 -7.079 -2.553 -1.916 1.00 0.00 O ATOM 149 CB PRO A 11 -8.692 -3.768 -4.398 1.00 0.00 C ATOM 150 CG PRO A 11 -7.883 -2.814 -5.221 1.00 0.00 C ATOM 151 CD PRO A 11 -8.314 -1.415 -4.856 1.00 0.00 C ATOM 152 HA PRO A 11 -10.085 -3.258 -2.843 1.00 0.00 H ATOM 153 HB2 PRO A 11 -8.100 -4.631 -4.127 1.00 0.00 H ATOM 154 HB3 PRO A 11 -9.571 -4.071 -4.943 1.00 0.00 H ATOM 155 HG2 PRO A 11 -6.832 -2.944 -5.005 1.00 0.00 H ATOM 156 HG3 PRO A 11 -8.067 -2.987 -6.270 1.00 0.00 H ATOM 157 HD2 PRO A 11 -7.449 -0.780 -4.721 1.00 0.00 H ATOM 158 HD3 PRO A 11 -8.968 -1.009 -5.612 1.00 0.00 H ATOM 159 N PRO A 12 -8.398 -4.191 -1.169 1.00 0.00 N ATOM 160 CA PRO A 12 -7.511 -4.527 -0.020 1.00 0.00 C ATOM 161 C PRO A 12 -6.216 -5.207 -0.496 1.00 0.00 C ATOM 162 O PRO A 12 -5.206 -5.168 0.182 1.00 0.00 O ATOM 163 CB PRO A 12 -8.357 -5.485 0.815 1.00 0.00 C ATOM 164 CG PRO A 12 -9.329 -6.086 -0.150 1.00 0.00 C ATOM 165 CD PRO A 12 -9.591 -5.050 -1.211 1.00 0.00 C ATOM 166 HA PRO A 12 -7.285 -3.642 0.554 1.00 0.00 H ATOM 167 HB2 PRO A 12 -7.733 -6.252 1.252 1.00 0.00 H ATOM 168 HB3 PRO A 12 -8.888 -4.947 1.584 1.00 0.00 H ATOM 169 HG2 PRO A 12 -8.902 -6.976 -0.596 1.00 0.00 H ATOM 170 HG3 PRO A 12 -10.249 -6.330 0.355 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.691 -5.519 -2.181 1.00 0.00 H ATOM 172 HD3 PRO A 12 -10.471 -4.476 -0.972 1.00 0.00 H ATOM 173 N VAL A 13 -6.240 -5.831 -1.652 1.00 0.00 N ATOM 174 CA VAL A 13 -5.008 -6.516 -2.168 1.00 0.00 C ATOM 175 C VAL A 13 -3.858 -5.512 -2.348 1.00 0.00 C ATOM 176 O VAL A 13 -2.710 -5.834 -2.106 1.00 0.00 O ATOM 177 CB VAL A 13 -5.402 -7.139 -3.520 1.00 0.00 C ATOM 178 CG1 VAL A 13 -6.537 -8.147 -3.315 1.00 0.00 C ATOM 179 CG2 VAL A 13 -5.863 -6.047 -4.497 1.00 0.00 C ATOM 180 H VAL A 13 -7.066 -5.850 -2.178 1.00 0.00 H ATOM 181 HA VAL A 13 -4.709 -7.296 -1.486 1.00 0.00 H ATOM 182 HB VAL A 13 -4.545 -7.651 -3.935 1.00 0.00 H ATOM 183 HG11 VAL A 13 -6.491 -8.901 -4.088 1.00 0.00 H ATOM 184 HG12 VAL A 13 -7.487 -7.637 -3.366 1.00 0.00 H ATOM 185 HG13 VAL A 13 -6.431 -8.617 -2.349 1.00 0.00 H ATOM 186 HG21 VAL A 13 -6.530 -6.478 -5.229 1.00 0.00 H ATOM 187 HG22 VAL A 13 -5.004 -5.626 -4.997 1.00 0.00 H ATOM 188 HG23 VAL A 13 -6.380 -5.270 -3.953 1.00 0.00 H ATOM 189 N VAL A 14 -4.152 -4.298 -2.760 1.00 0.00 N ATOM 190 CA VAL A 14 -3.064 -3.286 -2.942 1.00 0.00 C ATOM 191 C VAL A 14 -2.435 -2.935 -1.584 1.00 0.00 C ATOM 192 O VAL A 14 -1.250 -2.680 -1.493 1.00 0.00 O ATOM 193 CB VAL A 14 -3.738 -2.062 -3.590 1.00 0.00 C ATOM 194 CG1 VAL A 14 -4.494 -1.244 -2.539 1.00 0.00 C ATOM 195 CG2 VAL A 14 -2.670 -1.181 -4.241 1.00 0.00 C ATOM 196 H VAL A 14 -5.085 -4.054 -2.943 1.00 0.00 H ATOM 197 HA VAL A 14 -2.308 -3.677 -3.607 1.00 0.00 H ATOM 198 HB VAL A 14 -4.433 -2.398 -4.345 1.00 0.00 H ATOM 199 HG11 VAL A 14 -5.216 -0.608 -3.031 1.00 0.00 H ATOM 200 HG12 VAL A 14 -3.795 -0.634 -1.986 1.00 0.00 H ATOM 201 HG13 VAL A 14 -5.005 -1.909 -1.861 1.00 0.00 H ATOM 202 HG21 VAL A 14 -2.084 -1.774 -4.929 1.00 0.00 H ATOM 203 HG22 VAL A 14 -2.024 -0.775 -3.476 1.00 0.00 H ATOM 204 HG23 VAL A 14 -3.146 -0.374 -4.777 1.00 0.00 H ATOM 205 N ALA A 15 -3.215 -2.946 -0.527 1.00 0.00 N ATOM 206 CA ALA A 15 -2.655 -2.636 0.825 1.00 0.00 C ATOM 207 C ALA A 15 -1.773 -3.800 1.291 1.00 0.00 C ATOM 208 O ALA A 15 -0.725 -3.599 1.875 1.00 0.00 O ATOM 209 CB ALA A 15 -3.872 -2.480 1.741 1.00 0.00 C ATOM 210 H ALA A 15 -4.163 -3.172 -0.622 1.00 0.00 H ATOM 211 HA ALA A 15 -2.090 -1.718 0.800 1.00 0.00 H ATOM 212 HB1 ALA A 15 -4.395 -3.424 1.810 1.00 0.00 H ATOM 213 HB2 ALA A 15 -4.535 -1.730 1.338 1.00 0.00 H ATOM 214 HB3 ALA A 15 -3.544 -2.179 2.726 1.00 0.00 H ATOM 215 N LEU A 16 -2.191 -5.016 1.021 1.00 0.00 N ATOM 216 CA LEU A 16 -1.382 -6.208 1.425 1.00 0.00 C ATOM 217 C LEU A 16 -0.027 -6.187 0.705 1.00 0.00 C ATOM 218 O LEU A 16 0.995 -6.512 1.280 1.00 0.00 O ATOM 219 CB LEU A 16 -2.212 -7.418 0.985 1.00 0.00 C ATOM 220 CG LEU A 16 -1.671 -8.688 1.649 1.00 0.00 C ATOM 221 CD1 LEU A 16 -2.835 -9.502 2.220 1.00 0.00 C ATOM 222 CD2 LEU A 16 -0.926 -9.528 0.609 1.00 0.00 C ATOM 223 H LEU A 16 -3.036 -5.143 0.539 1.00 0.00 H ATOM 224 HA LEU A 16 -1.242 -6.223 2.495 1.00 0.00 H ATOM 225 HB2 LEU A 16 -3.243 -7.270 1.274 1.00 0.00 H ATOM 226 HB3 LEU A 16 -2.153 -7.522 -0.089 1.00 0.00 H ATOM 227 HG LEU A 16 -0.996 -8.417 2.447 1.00 0.00 H ATOM 228 HD11 LEU A 16 -3.437 -8.872 2.856 1.00 0.00 H ATOM 229 HD12 LEU A 16 -2.447 -10.329 2.795 1.00 0.00 H ATOM 230 HD13 LEU A 16 -3.442 -9.880 1.409 1.00 0.00 H ATOM 231 HD21 LEU A 16 -0.266 -8.893 0.036 1.00 0.00 H ATOM 232 HD22 LEU A 16 -1.638 -9.998 -0.054 1.00 0.00 H ATOM 233 HD23 LEU A 16 -0.345 -10.289 1.111 1.00 0.00 H ATOM 234 N VAL A 17 -0.015 -5.797 -0.549 1.00 0.00 N ATOM 235 CA VAL A 17 1.271 -5.739 -1.314 1.00 0.00 C ATOM 236 C VAL A 17 2.166 -4.631 -0.740 1.00 0.00 C ATOM 237 O VAL A 17 3.367 -4.791 -0.631 1.00 0.00 O ATOM 238 CB VAL A 17 0.866 -5.419 -2.760 1.00 0.00 C ATOM 239 CG1 VAL A 17 2.118 -5.205 -3.616 1.00 0.00 C ATOM 240 CG2 VAL A 17 0.056 -6.587 -3.335 1.00 0.00 C ATOM 241 H VAL A 17 -0.854 -5.534 -0.985 1.00 0.00 H ATOM 242 HA VAL A 17 1.775 -6.690 -1.273 1.00 0.00 H ATOM 243 HB VAL A 17 0.263 -4.522 -2.774 1.00 0.00 H ATOM 244 HG11 VAL A 17 2.483 -4.199 -3.472 1.00 0.00 H ATOM 245 HG12 VAL A 17 1.872 -5.352 -4.657 1.00 0.00 H ATOM 246 HG13 VAL A 17 2.881 -5.911 -3.322 1.00 0.00 H ATOM 247 HG21 VAL A 17 0.691 -7.193 -3.964 1.00 0.00 H ATOM 248 HG22 VAL A 17 -0.767 -6.201 -3.920 1.00 0.00 H ATOM 249 HG23 VAL A 17 -0.332 -7.191 -2.527 1.00 0.00 H ATOM 250 N VAL A 18 1.587 -3.516 -0.361 1.00 0.00 N ATOM 251 CA VAL A 18 2.400 -2.402 0.220 1.00 0.00 C ATOM 252 C VAL A 18 3.069 -2.871 1.521 1.00 0.00 C ATOM 253 O VAL A 18 4.202 -2.526 1.802 1.00 0.00 O ATOM 254 CB VAL A 18 1.398 -1.269 0.494 1.00 0.00 C ATOM 255 CG1 VAL A 18 2.068 -0.169 1.324 1.00 0.00 C ATOM 256 CG2 VAL A 18 0.921 -0.676 -0.835 1.00 0.00 C ATOM 257 H VAL A 18 0.615 -3.416 -0.451 1.00 0.00 H ATOM 258 HA VAL A 18 3.145 -2.073 -0.488 1.00 0.00 H ATOM 259 HB VAL A 18 0.551 -1.663 1.038 1.00 0.00 H ATOM 260 HG11 VAL A 18 2.102 -0.472 2.361 1.00 0.00 H ATOM 261 HG12 VAL A 18 1.500 0.745 1.236 1.00 0.00 H ATOM 262 HG13 VAL A 18 3.073 -0.006 0.963 1.00 0.00 H ATOM 263 HG21 VAL A 18 1.052 -1.402 -1.624 1.00 0.00 H ATOM 264 HG22 VAL A 18 1.496 0.209 -1.063 1.00 0.00 H ATOM 265 HG23 VAL A 18 -0.125 -0.415 -0.758 1.00 0.00 H ATOM 266 N MET A 19 2.379 -3.665 2.306 1.00 0.00 N ATOM 267 CA MET A 19 2.974 -4.173 3.583 1.00 0.00 C ATOM 268 C MET A 19 4.157 -5.103 3.274 1.00 0.00 C ATOM 269 O MET A 19 5.234 -4.947 3.819 1.00 0.00 O ATOM 270 CB MET A 19 1.845 -4.942 4.277 1.00 0.00 C ATOM 271 CG MET A 19 2.081 -4.946 5.789 1.00 0.00 C ATOM 272 SD MET A 19 0.914 -6.083 6.577 1.00 0.00 S ATOM 273 CE MET A 19 0.563 -5.077 8.041 1.00 0.00 C ATOM 274 H MET A 19 1.470 -3.935 2.051 1.00 0.00 H ATOM 275 HA MET A 19 3.295 -3.349 4.201 1.00 0.00 H ATOM 276 HB2 MET A 19 0.899 -4.463 4.061 1.00 0.00 H ATOM 277 HB3 MET A 19 1.824 -5.959 3.914 1.00 0.00 H ATOM 278 HG2 MET A 19 3.092 -5.268 5.995 1.00 0.00 H ATOM 279 HG3 MET A 19 1.933 -3.950 6.179 1.00 0.00 H ATOM 280 HE1 MET A 19 0.153 -5.707 8.818 1.00 0.00 H ATOM 281 HE2 MET A 19 -0.150 -4.309 7.789 1.00 0.00 H ATOM 282 HE3 MET A 19 1.478 -4.617 8.388 1.00 0.00 H ATOM 283 N SER A 20 3.966 -6.058 2.393 1.00 0.00 N ATOM 284 CA SER A 20 5.084 -6.987 2.033 1.00 0.00 C ATOM 285 C SER A 20 6.200 -6.198 1.337 1.00 0.00 C ATOM 286 O SER A 20 7.371 -6.415 1.584 1.00 0.00 O ATOM 287 CB SER A 20 4.469 -8.014 1.077 1.00 0.00 C ATOM 288 OG SER A 20 5.324 -9.150 0.990 1.00 0.00 O ATOM 289 H SER A 20 3.091 -6.154 1.960 1.00 0.00 H ATOM 290 HA SER A 20 5.464 -7.480 2.915 1.00 0.00 H ATOM 291 HB2 SER A 20 3.506 -8.322 1.447 1.00 0.00 H ATOM 292 HB3 SER A 20 4.350 -7.565 0.099 1.00 0.00 H ATOM 293 HG SER A 20 5.272 -9.628 1.821 1.00 0.00 H ATOM 294 N ARG A 21 5.833 -5.272 0.480 1.00 0.00 N ATOM 295 CA ARG A 21 6.852 -4.439 -0.234 1.00 0.00 C ATOM 296 C ARG A 21 7.737 -3.713 0.789 1.00 0.00 C ATOM 297 O ARG A 21 8.941 -3.649 0.638 1.00 0.00 O ATOM 298 CB ARG A 21 6.026 -3.442 -1.059 1.00 0.00 C ATOM 299 CG ARG A 21 6.932 -2.350 -1.643 1.00 0.00 C ATOM 300 CD ARG A 21 6.121 -1.063 -1.833 1.00 0.00 C ATOM 301 NE ARG A 21 5.887 -0.538 -0.455 1.00 0.00 N ATOM 302 CZ ARG A 21 6.170 0.705 -0.173 1.00 0.00 C ATOM 303 NH1 ARG A 21 7.397 1.041 0.130 1.00 0.00 N ATOM 304 NH2 ARG A 21 5.228 1.613 -0.198 1.00 0.00 N ATOM 305 H ARG A 21 4.878 -5.118 0.313 1.00 0.00 H ATOM 306 HA ARG A 21 7.452 -5.053 -0.886 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.535 -3.967 -1.866 1.00 0.00 H ATOM 308 HB3 ARG A 21 5.282 -2.986 -0.425 1.00 0.00 H ATOM 309 HG2 ARG A 21 7.755 -2.162 -0.968 1.00 0.00 H ATOM 310 HG3 ARG A 21 7.316 -2.674 -2.598 1.00 0.00 H ATOM 311 HD2 ARG A 21 6.686 -0.349 -2.419 1.00 0.00 H ATOM 312 HD3 ARG A 21 5.179 -1.279 -2.312 1.00 0.00 H ATOM 313 HE ARG A 21 5.521 -1.126 0.241 1.00 0.00 H ATOM 314 HH11 ARG A 21 8.116 0.345 0.147 1.00 0.00 H ATOM 315 HH12 ARG A 21 7.619 1.991 0.346 1.00 0.00 H ATOM 316 HH21 ARG A 21 4.290 1.356 -0.432 1.00 0.00 H ATOM 317 HH22 ARG A 21 5.445 2.565 0.019 1.00 0.00 H ATOM 318 N PHE A 22 7.148 -3.180 1.834 1.00 0.00 N ATOM 319 CA PHE A 22 7.952 -2.472 2.879 1.00 0.00 C ATOM 320 C PHE A 22 8.941 -3.452 3.529 1.00 0.00 C ATOM 321 O PHE A 22 10.111 -3.151 3.687 1.00 0.00 O ATOM 322 CB PHE A 22 6.927 -1.974 3.902 1.00 0.00 C ATOM 323 CG PHE A 22 7.566 -0.942 4.801 1.00 0.00 C ATOM 324 CD1 PHE A 22 7.641 0.395 4.392 1.00 0.00 C ATOM 325 CD2 PHE A 22 8.082 -1.322 6.046 1.00 0.00 C ATOM 326 CE1 PHE A 22 8.231 1.351 5.226 1.00 0.00 C ATOM 327 CE2 PHE A 22 8.673 -0.366 6.880 1.00 0.00 C ATOM 328 CZ PHE A 22 8.748 0.970 6.470 1.00 0.00 C ATOM 329 H PHE A 22 6.174 -3.257 1.937 1.00 0.00 H ATOM 330 HA PHE A 22 8.479 -1.637 2.445 1.00 0.00 H ATOM 331 HB2 PHE A 22 6.089 -1.532 3.385 1.00 0.00 H ATOM 332 HB3 PHE A 22 6.582 -2.805 4.499 1.00 0.00 H ATOM 333 HD1 PHE A 22 7.243 0.688 3.432 1.00 0.00 H ATOM 334 HD2 PHE A 22 8.025 -2.354 6.362 1.00 0.00 H ATOM 335 HE1 PHE A 22 8.290 2.382 4.909 1.00 0.00 H ATOM 336 HE2 PHE A 22 9.072 -0.659 7.840 1.00 0.00 H ATOM 337 HZ PHE A 22 9.204 1.709 7.114 1.00 0.00 H ATOM 338 N GLY A 23 8.482 -4.627 3.889 1.00 0.00 N ATOM 339 CA GLY A 23 9.392 -5.636 4.509 1.00 0.00 C ATOM 340 C GLY A 23 10.437 -6.067 3.477 1.00 0.00 C ATOM 341 O GLY A 23 11.608 -6.189 3.782 1.00 0.00 O ATOM 342 H GLY A 23 7.538 -4.849 3.739 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.885 -5.198 5.367 1.00 0.00 H ATOM 344 HA3 GLY A 23 8.820 -6.497 4.820 1.00 0.00 H ATOM 345 N PHE A 24 10.018 -6.281 2.250 1.00 0.00 N ATOM 346 CA PHE A 24 10.982 -6.688 1.181 1.00 0.00 C ATOM 347 C PHE A 24 12.000 -5.568 0.943 1.00 0.00 C ATOM 348 O PHE A 24 13.178 -5.820 0.784 1.00 0.00 O ATOM 349 CB PHE A 24 10.131 -6.912 -0.074 1.00 0.00 C ATOM 350 CG PHE A 24 9.824 -8.385 -0.225 1.00 0.00 C ATOM 351 CD1 PHE A 24 10.860 -9.298 -0.453 1.00 0.00 C ATOM 352 CD2 PHE A 24 8.501 -8.835 -0.137 1.00 0.00 C ATOM 353 CE1 PHE A 24 10.574 -10.660 -0.593 1.00 0.00 C ATOM 354 CE2 PHE A 24 8.215 -10.198 -0.276 1.00 0.00 C ATOM 355 CZ PHE A 24 9.252 -11.111 -0.504 1.00 0.00 C ATOM 356 H PHE A 24 9.068 -6.165 2.032 1.00 0.00 H ATOM 357 HA PHE A 24 11.484 -7.602 1.455 1.00 0.00 H ATOM 358 HB2 PHE A 24 9.207 -6.358 0.012 1.00 0.00 H ATOM 359 HB3 PHE A 24 10.674 -6.569 -0.943 1.00 0.00 H ATOM 360 HD1 PHE A 24 11.881 -8.950 -0.520 1.00 0.00 H ATOM 361 HD2 PHE A 24 7.702 -8.131 0.039 1.00 0.00 H ATOM 362 HE1 PHE A 24 11.375 -11.365 -0.769 1.00 0.00 H ATOM 363 HE2 PHE A 24 7.195 -10.545 -0.208 1.00 0.00 H ATOM 364 HZ PHE A 24 9.031 -12.162 -0.611 1.00 0.00 H ATOM 365 N PHE A 25 11.552 -4.333 0.927 1.00 0.00 N ATOM 366 CA PHE A 25 12.491 -3.186 0.710 1.00 0.00 C ATOM 367 C PHE A 25 13.562 -3.170 1.807 1.00 0.00 C ATOM 368 O PHE A 25 14.730 -2.984 1.536 1.00 0.00 O ATOM 369 CB PHE A 25 11.621 -1.926 0.786 1.00 0.00 C ATOM 370 CG PHE A 25 11.209 -1.497 -0.607 1.00 0.00 C ATOM 371 CD1 PHE A 25 10.756 -2.448 -1.533 1.00 0.00 C ATOM 372 CD2 PHE A 25 11.280 -0.148 -0.972 1.00 0.00 C ATOM 373 CE1 PHE A 25 10.375 -2.048 -2.819 1.00 0.00 C ATOM 374 CE2 PHE A 25 10.900 0.252 -2.258 1.00 0.00 C ATOM 375 CZ PHE A 25 10.447 -0.699 -3.182 1.00 0.00 C ATOM 376 H PHE A 25 10.594 -4.160 1.062 1.00 0.00 H ATOM 377 HA PHE A 25 12.953 -3.258 -0.263 1.00 0.00 H ATOM 378 HB2 PHE A 25 10.738 -2.133 1.373 1.00 0.00 H ATOM 379 HB3 PHE A 25 12.182 -1.130 1.253 1.00 0.00 H ATOM 380 HD1 PHE A 25 10.701 -3.490 -1.254 1.00 0.00 H ATOM 381 HD2 PHE A 25 11.629 0.587 -0.261 1.00 0.00 H ATOM 382 HE1 PHE A 25 10.026 -2.782 -3.531 1.00 0.00 H ATOM 383 HE2 PHE A 25 10.955 1.293 -2.539 1.00 0.00 H ATOM 384 HZ PHE A 25 10.154 -0.389 -4.174 1.00 0.00 H ATOM 385 N ALA A 26 13.171 -3.380 3.042 1.00 0.00 N ATOM 386 CA ALA A 26 14.168 -3.395 4.159 1.00 0.00 C ATOM 387 C ALA A 26 15.171 -4.546 3.973 1.00 0.00 C ATOM 388 O ALA A 26 16.268 -4.512 4.496 1.00 0.00 O ATOM 389 CB ALA A 26 13.340 -3.607 5.429 1.00 0.00 C ATOM 390 H ALA A 26 12.221 -3.540 3.232 1.00 0.00 H ATOM 391 HA ALA A 26 14.687 -2.451 4.213 1.00 0.00 H ATOM 392 HB1 ALA A 26 12.717 -2.742 5.601 1.00 0.00 H ATOM 393 HB2 ALA A 26 14.002 -3.748 6.271 1.00 0.00 H ATOM 394 HB3 ALA A 26 12.717 -4.481 5.311 1.00 0.00 H ATOM 395 N HIS A 27 14.800 -5.563 3.230 1.00 0.00 N ATOM 396 CA HIS A 27 15.725 -6.717 3.002 1.00 0.00 C ATOM 397 C HIS A 27 16.459 -6.571 1.658 1.00 0.00 C ATOM 398 O HIS A 27 17.485 -7.186 1.440 1.00 0.00 O ATOM 399 CB HIS A 27 14.817 -7.951 2.978 1.00 0.00 C ATOM 400 CG HIS A 27 14.520 -8.392 4.387 1.00 0.00 C ATOM 401 ND1 HIS A 27 14.807 -9.672 4.836 1.00 0.00 N ATOM 402 CD2 HIS A 27 13.959 -7.738 5.457 1.00 0.00 C ATOM 403 CE1 HIS A 27 14.422 -9.746 6.122 1.00 0.00 C ATOM 404 NE2 HIS A 27 13.898 -8.594 6.550 1.00 0.00 N ATOM 405 H HIS A 27 13.911 -5.568 2.820 1.00 0.00 H ATOM 406 HA HIS A 27 16.433 -6.797 3.811 1.00 0.00 H ATOM 407 HB2 HIS A 27 13.892 -7.708 2.476 1.00 0.00 H ATOM 408 HB3 HIS A 27 15.313 -8.750 2.449 1.00 0.00 H ATOM 409 HD1 HIS A 27 15.216 -10.392 4.310 1.00 0.00 H ATOM 410 HD2 HIS A 27 13.618 -6.713 5.448 1.00 0.00 H ATOM 411 HE1 HIS A 27 14.523 -10.630 6.735 1.00 0.00 H ATOM 412 N LEU A 28 15.939 -5.774 0.751 1.00 0.00 N ATOM 413 CA LEU A 28 16.606 -5.605 -0.578 1.00 0.00 C ATOM 414 C LEU A 28 17.264 -4.220 -0.694 1.00 0.00 C ATOM 415 O LEU A 28 17.300 -3.634 -1.761 1.00 0.00 O ATOM 416 CB LEU A 28 15.479 -5.755 -1.607 1.00 0.00 C ATOM 417 CG LEU A 28 15.019 -7.215 -1.663 1.00 0.00 C ATOM 418 CD1 LEU A 28 13.585 -7.280 -2.190 1.00 0.00 C ATOM 419 CD2 LEU A 28 15.938 -8.008 -2.598 1.00 0.00 C ATOM 420 H LEU A 28 15.105 -5.292 0.941 1.00 0.00 H ATOM 421 HA LEU A 28 17.341 -6.381 -0.728 1.00 0.00 H ATOM 422 HB2 LEU A 28 14.647 -5.127 -1.320 1.00 0.00 H ATOM 423 HB3 LEU A 28 15.837 -5.455 -2.579 1.00 0.00 H ATOM 424 HG LEU A 28 15.057 -7.644 -0.671 1.00 0.00 H ATOM 425 HD11 LEU A 28 13.252 -8.307 -2.203 1.00 0.00 H ATOM 426 HD12 LEU A 28 13.550 -6.879 -3.193 1.00 0.00 H ATOM 427 HD13 LEU A 28 12.938 -6.700 -1.548 1.00 0.00 H ATOM 428 HD21 LEU A 28 15.621 -9.040 -2.626 1.00 0.00 H ATOM 429 HD22 LEU A 28 16.954 -7.954 -2.235 1.00 0.00 H ATOM 430 HD23 LEU A 28 15.889 -7.589 -3.592 1.00 0.00 H ATOM 431 N LEU A 29 17.792 -3.694 0.386 1.00 0.00 N ATOM 432 CA LEU A 29 18.452 -2.353 0.325 1.00 0.00 C ATOM 433 C LEU A 29 19.678 -2.317 1.248 1.00 0.00 C ATOM 434 O LEU A 29 19.642 -2.854 2.340 1.00 0.00 O ATOM 435 CB LEU A 29 17.394 -1.355 0.803 1.00 0.00 C ATOM 436 CG LEU A 29 16.855 -0.563 -0.394 1.00 0.00 C ATOM 437 CD1 LEU A 29 15.399 -0.953 -0.657 1.00 0.00 C ATOM 438 CD2 LEU A 29 16.935 0.936 -0.092 1.00 0.00 C ATOM 439 H LEU A 29 17.759 -4.184 1.235 1.00 0.00 H ATOM 440 HA LEU A 29 18.739 -2.125 -0.689 1.00 0.00 H ATOM 441 HB2 LEU A 29 16.585 -1.888 1.278 1.00 0.00 H ATOM 442 HB3 LEU A 29 17.838 -0.672 1.512 1.00 0.00 H ATOM 443 HG LEU A 29 17.449 -0.786 -1.269 1.00 0.00 H ATOM 444 HD11 LEU A 29 14.788 -0.650 0.181 1.00 0.00 H ATOM 445 HD12 LEU A 29 15.330 -2.023 -0.784 1.00 0.00 H ATOM 446 HD13 LEU A 29 15.051 -0.461 -1.552 1.00 0.00 H ATOM 447 HD21 LEU A 29 17.911 1.172 0.305 1.00 0.00 H ATOM 448 HD22 LEU A 29 16.178 1.198 0.634 1.00 0.00 H ATOM 449 HD23 LEU A 29 16.771 1.495 -1.001 1.00 0.00 H ATOM 450 N PRO A 30 20.726 -1.682 0.773 1.00 0.00 N ATOM 451 CA PRO A 30 21.977 -1.573 1.566 1.00 0.00 C ATOM 452 C PRO A 30 21.835 -0.495 2.651 1.00 0.00 C ATOM 453 O PRO A 30 20.857 0.229 2.685 1.00 0.00 O ATOM 454 CB PRO A 30 23.019 -1.160 0.530 1.00 0.00 C ATOM 455 CG PRO A 30 22.249 -0.476 -0.558 1.00 0.00 C ATOM 456 CD PRO A 30 20.842 -1.017 -0.531 1.00 0.00 C ATOM 457 HA PRO A 30 22.241 -2.522 2.000 1.00 0.00 H ATOM 458 HB2 PRO A 30 23.734 -0.479 0.971 1.00 0.00 H ATOM 459 HB3 PRO A 30 23.522 -2.029 0.135 1.00 0.00 H ATOM 460 HG2 PRO A 30 22.237 0.590 -0.382 1.00 0.00 H ATOM 461 HG3 PRO A 30 22.700 -0.687 -1.515 1.00 0.00 H ATOM 462 HD2 PRO A 30 20.126 -0.210 -0.610 1.00 0.00 H ATOM 463 HD3 PRO A 30 20.697 -1.733 -1.326 1.00 0.00 H ATOM 464 N ARG A 31 22.819 -0.391 3.526 1.00 0.00 N ATOM 465 CA ARG A 31 22.802 0.632 4.635 1.00 0.00 C ATOM 466 C ARG A 31 21.368 0.920 5.133 1.00 0.00 C ATOM 467 O ARG A 31 20.718 -0.020 5.564 1.00 0.00 O ATOM 468 CB ARG A 31 23.479 1.893 4.054 1.00 0.00 C ATOM 469 CG ARG A 31 22.822 2.315 2.733 1.00 0.00 C ATOM 470 CD ARG A 31 23.595 3.493 2.130 1.00 0.00 C ATOM 471 NE ARG A 31 22.575 4.554 1.895 1.00 0.00 N ATOM 472 CZ ARG A 31 22.848 5.799 2.182 1.00 0.00 C ATOM 473 NH1 ARG A 31 22.658 6.244 3.398 1.00 0.00 N ATOM 474 NH2 ARG A 31 23.312 6.596 1.256 1.00 0.00 N ATOM 475 OXT ARG A 31 20.949 2.067 5.090 1.00 0.00 O ATOM 476 H ARG A 31 23.588 -0.993 3.451 1.00 0.00 H ATOM 477 HA ARG A 31 23.394 0.266 5.460 1.00 0.00 H ATOM 478 HB2 ARG A 31 23.392 2.700 4.767 1.00 0.00 H ATOM 479 HB3 ARG A 31 24.525 1.685 3.880 1.00 0.00 H ATOM 480 HG2 ARG A 31 22.837 1.486 2.043 1.00 0.00 H ATOM 481 HG3 ARG A 31 21.800 2.613 2.917 1.00 0.00 H ATOM 482 HD2 ARG A 31 24.350 3.840 2.824 1.00 0.00 H ATOM 483 HD3 ARG A 31 24.050 3.204 1.196 1.00 0.00 H ATOM 484 HE ARG A 31 21.698 4.317 1.522 1.00 0.00 H ATOM 485 HH11 ARG A 31 22.304 5.631 4.105 1.00 0.00 H ATOM 486 HH12 ARG A 31 22.866 7.197 3.622 1.00 0.00 H ATOM 487 HH21 ARG A 31 23.459 6.252 0.327 1.00 0.00 H ATOM 488 HH22 ARG A 31 23.523 7.549 1.473 1.00 0.00 H TER 489 ARG A 31