ATOM 1 N ASP A 1 -15.447 9.819 3.680 1.00 0.00 N ATOM 2 CA ASP A 1 -14.527 9.328 2.668 1.00 0.00 C ATOM 3 C ASP A 1 -14.510 7.799 2.699 1.00 0.00 C ATOM 4 O ASP A 1 -13.968 7.200 3.628 1.00 0.00 O ATOM 5 CB ASP A 1 -13.103 9.823 2.931 1.00 0.00 C ATOM 6 CG ASP A 1 -12.987 11.311 3.265 1.00 0.00 C ATOM 7 OD1 ASP A 1 -12.465 11.689 4.325 1.00 0.00 O ATOM 8 OD2 ASP A 1 -13.468 12.110 2.373 1.00 0.00 O ATOM 9 H1 ASP A 1 -16.120 10.482 3.354 1.00 0.00 H ATOM 10 HA ASP A 1 -14.905 9.722 1.724 1.00 0.00 H ATOM 11 HB2 ASP A 1 -12.681 9.247 3.755 1.00 0.00 H ATOM 12 HB3 ASP A 1 -12.494 9.616 2.051 1.00 0.00 H ATOM 13 HD2 ASP A 1 -13.105 11.874 1.472 1.00 0.00 H ATOM 14 N ALA A 2 -15.108 7.211 1.674 1.00 0.00 N ATOM 15 CA ALA A 2 -15.167 5.763 1.573 1.00 0.00 C ATOM 16 C ALA A 2 -13.941 5.258 0.810 1.00 0.00 C ATOM 17 O ALA A 2 -13.371 4.224 1.156 1.00 0.00 O ATOM 18 CB ALA A 2 -16.480 5.351 0.903 1.00 0.00 C ATOM 19 H ALA A 2 -15.545 7.705 0.923 1.00 0.00 H ATOM 20 HA ALA A 2 -15.147 5.358 2.584 1.00 0.00 H ATOM 21 HB1 ALA A 2 -16.265 4.852 -0.042 1.00 0.00 H ATOM 22 HB2 ALA A 2 -17.024 4.670 1.558 1.00 0.00 H ATOM 23 HB3 ALA A 2 -17.086 6.237 0.716 1.00 0.00 H ATOM 24 N GLY A 3 -13.569 6.012 -0.215 1.00 0.00 N ATOM 25 CA GLY A 3 -12.420 5.654 -1.030 1.00 0.00 C ATOM 26 C GLY A 3 -11.113 5.897 -0.272 1.00 0.00 C ATOM 27 O GLY A 3 -10.032 5.625 -0.789 1.00 0.00 O ATOM 28 H GLY A 3 -14.037 6.852 -0.490 1.00 0.00 H ATOM 29 HA2 GLY A 3 -12.487 4.605 -1.319 1.00 0.00 H ATOM 30 HA3 GLY A 3 -12.426 6.239 -1.950 1.00 0.00 H ATOM 31 N HIS A 4 -11.257 6.406 0.943 1.00 0.00 N ATOM 32 CA HIS A 4 -10.101 6.688 1.778 1.00 0.00 C ATOM 33 C HIS A 4 -9.394 5.380 2.133 1.00 0.00 C ATOM 34 O HIS A 4 -8.216 5.384 2.488 1.00 0.00 O ATOM 35 CB HIS A 4 -10.507 7.498 3.011 1.00 0.00 C ATOM 36 CG HIS A 4 -9.405 8.370 3.563 1.00 0.00 C ATOM 37 ND1 HIS A 4 -9.378 8.803 4.876 1.00 0.00 N ATOM 38 CD2 HIS A 4 -8.293 8.886 2.965 1.00 0.00 C ATOM 39 CE1 HIS A 4 -8.295 9.545 5.051 1.00 0.00 C ATOM 40 NE2 HIS A 4 -7.623 9.596 3.864 1.00 0.00 N ATOM 41 H HIS A 4 -12.141 6.624 1.356 1.00 0.00 H ATOM 42 HA HIS A 4 -9.429 7.305 1.182 1.00 0.00 H ATOM 43 HB2 HIS A 4 -11.361 8.125 2.756 1.00 0.00 H ATOM 44 HB3 HIS A 4 -10.837 6.811 3.791 1.00 0.00 H ATOM 45 HD1 HIS A 4 -10.061 8.591 5.576 1.00 0.00 H ATOM 46 HD2 HIS A 4 -8.003 8.739 1.924 1.00 0.00 H ATOM 47 HE1 HIS A 4 -7.991 10.030 5.979 1.00 0.00 H ATOM 48 N GLY A 5 -10.141 4.291 2.026 1.00 0.00 N ATOM 49 CA GLY A 5 -9.600 2.977 2.332 1.00 0.00 C ATOM 50 C GLY A 5 -8.654 2.504 1.227 1.00 0.00 C ATOM 51 O GLY A 5 -7.859 1.589 1.436 1.00 0.00 O ATOM 52 H GLY A 5 -11.098 4.297 1.736 1.00 0.00 H ATOM 53 HA2 GLY A 5 -9.068 3.013 3.283 1.00 0.00 H ATOM 54 HA3 GLY A 5 -10.415 2.263 2.450 1.00 0.00 H ATOM 55 N GLN A 6 -8.770 3.149 0.075 1.00 0.00 N ATOM 56 CA GLN A 6 -7.935 2.805 -1.062 1.00 0.00 C ATOM 57 C GLN A 6 -6.512 3.328 -0.854 1.00 0.00 C ATOM 58 O GLN A 6 -5.566 2.817 -1.451 1.00 0.00 O ATOM 59 CB GLN A 6 -8.532 3.344 -2.364 1.00 0.00 C ATOM 60 CG GLN A 6 -9.725 2.496 -2.812 1.00 0.00 C ATOM 61 CD GLN A 6 -9.266 1.311 -3.666 1.00 0.00 C ATOM 62 OE1 GLN A 6 -9.190 1.382 -4.881 1.00 0.00 O ATOM 63 NE2 GLN A 6 -8.965 0.223 -2.963 1.00 0.00 N ATOM 64 H GLN A 6 -9.419 3.892 -0.086 1.00 0.00 H ATOM 65 HA GLN A 6 -7.927 1.715 -1.097 1.00 0.00 H ATOM 66 HB2 GLN A 6 -8.849 4.377 -2.223 1.00 0.00 H ATOM 67 HB3 GLN A 6 -7.770 3.347 -3.144 1.00 0.00 H ATOM 68 HG2 GLN A 6 -10.265 2.132 -1.939 1.00 0.00 H ATOM 69 HG3 GLN A 6 -10.419 3.112 -3.383 1.00 0.00 H ATOM 70 HE21 GLN A 6 -9.050 0.232 -1.967 1.00 0.00 H ATOM 71 HE22 GLN A 6 -8.656 -0.604 -3.432 1.00 0.00 H ATOM 72 N ILE A 7 -6.407 4.339 -0.005 1.00 0.00 N ATOM 73 CA ILE A 7 -5.115 4.937 0.289 1.00 0.00 C ATOM 74 C ILE A 7 -4.257 3.932 1.059 1.00 0.00 C ATOM 75 O ILE A 7 -3.030 4.030 1.060 1.00 0.00 O ATOM 76 CB ILE A 7 -5.296 6.273 1.013 1.00 0.00 C ATOM 77 CG1 ILE A 7 -6.045 7.277 0.133 1.00 0.00 C ATOM 78 CG2 ILE A 7 -3.951 6.823 1.494 1.00 0.00 C ATOM 79 CD1 ILE A 7 -5.144 7.801 -0.988 1.00 0.00 C ATOM 80 H ILE A 7 -7.181 4.749 0.477 1.00 0.00 H ATOM 81 HA ILE A 7 -4.629 5.149 -0.663 1.00 0.00 H ATOM 82 HB ILE A 7 -5.909 6.102 1.898 1.00 0.00 H ATOM 83 HG12 ILE A 7 -6.926 6.801 -0.297 1.00 0.00 H ATOM 84 HG13 ILE A 7 -6.394 8.110 0.743 1.00 0.00 H ATOM 85 HG21 ILE A 7 -3.380 6.023 1.966 1.00 0.00 H ATOM 86 HG22 ILE A 7 -3.393 7.213 0.642 1.00 0.00 H ATOM 87 HG23 ILE A 7 -4.122 7.622 2.214 1.00 0.00 H ATOM 88 HD11 ILE A 7 -4.313 7.111 -1.139 1.00 0.00 H ATOM 89 HD12 ILE A 7 -5.721 7.882 -1.909 1.00 0.00 H ATOM 90 HD13 ILE A 7 -4.756 8.782 -0.714 1.00 0.00 H ATOM 91 N SER A 8 -4.935 2.989 1.696 1.00 0.00 N ATOM 92 CA SER A 8 -4.249 1.966 2.468 1.00 0.00 C ATOM 93 C SER A 8 -3.822 0.817 1.552 1.00 0.00 C ATOM 94 O SER A 8 -3.075 -0.068 1.968 1.00 0.00 O ATOM 95 CB SER A 8 -5.137 1.441 3.599 1.00 0.00 C ATOM 96 OG SER A 8 -4.465 1.458 4.856 1.00 0.00 O ATOM 97 H SER A 8 -5.932 2.916 1.691 1.00 0.00 H ATOM 98 HA SER A 8 -3.376 2.462 2.892 1.00 0.00 H ATOM 99 HB2 SER A 8 -6.040 2.048 3.662 1.00 0.00 H ATOM 100 HB3 SER A 8 -5.452 0.423 3.370 1.00 0.00 H ATOM 101 HG SER A 8 -3.525 1.137 4.746 1.00 0.00 H ATOM 102 N HIS A 9 -4.313 0.868 0.323 1.00 0.00 N ATOM 103 CA HIS A 9 -3.992 -0.157 -0.654 1.00 0.00 C ATOM 104 C HIS A 9 -2.667 0.185 -1.341 1.00 0.00 C ATOM 105 O HIS A 9 -2.132 -0.620 -2.101 1.00 0.00 O ATOM 106 CB HIS A 9 -5.142 -0.342 -1.647 1.00 0.00 C ATOM 107 CG HIS A 9 -4.751 -1.069 -2.911 1.00 0.00 C ATOM 108 ND1 HIS A 9 -4.539 -2.436 -2.956 1.00 0.00 N ATOM 109 CD2 HIS A 9 -4.539 -0.605 -4.177 1.00 0.00 C ATOM 110 CE1 HIS A 9 -4.212 -2.768 -4.195 1.00 0.00 C ATOM 111 NE2 HIS A 9 -4.212 -1.633 -4.950 1.00 0.00 N ATOM 112 H HIS A 9 -4.920 1.592 -0.007 1.00 0.00 H ATOM 113 HA HIS A 9 -3.875 -1.090 -0.103 1.00 0.00 H ATOM 114 HB2 HIS A 9 -5.945 -0.892 -1.157 1.00 0.00 H ATOM 115 HB3 HIS A 9 -5.541 0.637 -1.911 1.00 0.00 H ATOM 116 HD1 HIS A 9 -4.618 -3.064 -2.183 1.00 0.00 H ATOM 117 HD2 HIS A 9 -4.623 0.433 -4.496 1.00 0.00 H ATOM 118 HE1 HIS A 9 -3.984 -3.773 -4.550 1.00 0.00 H ATOM 119 N LYS A 10 -2.176 1.380 -1.046 1.00 0.00 N ATOM 120 CA LYS A 10 -0.925 1.838 -1.625 1.00 0.00 C ATOM 121 C LYS A 10 0.242 1.321 -0.780 1.00 0.00 C ATOM 122 O LYS A 10 1.385 1.318 -1.232 1.00 0.00 O ATOM 123 CB LYS A 10 -0.936 3.359 -1.791 1.00 0.00 C ATOM 124 CG LYS A 10 -0.526 4.056 -0.491 1.00 0.00 C ATOM 125 CD LYS A 10 0.968 4.383 -0.493 1.00 0.00 C ATOM 126 CE LYS A 10 1.218 5.807 -0.992 1.00 0.00 C ATOM 127 NZ LYS A 10 2.396 6.395 -0.314 1.00 0.00 N ATOM 128 H LYS A 10 -2.618 2.028 -0.426 1.00 0.00 H ATOM 129 HA LYS A 10 -0.848 1.406 -2.622 1.00 0.00 H ATOM 130 HB2 LYS A 10 -0.256 3.647 -2.592 1.00 0.00 H ATOM 131 HB3 LYS A 10 -1.933 3.688 -2.085 1.00 0.00 H ATOM 132 HG2 LYS A 10 -1.103 4.973 -0.369 1.00 0.00 H ATOM 133 HG3 LYS A 10 -0.762 3.415 0.358 1.00 0.00 H ATOM 134 HD2 LYS A 10 1.369 4.270 0.514 1.00 0.00 H ATOM 135 HD3 LYS A 10 1.499 3.673 -1.128 1.00 0.00 H ATOM 136 HE2 LYS A 10 1.379 5.798 -2.070 1.00 0.00 H ATOM 137 HE3 LYS A 10 0.339 6.423 -0.806 1.00 0.00 H ATOM 138 HZ1 LYS A 10 3.267 6.059 -0.708 1.00 0.00 H ATOM 139 HZ3 LYS A 10 2.415 6.171 0.675 1.00 0.00 H ATOM 140 N ARG A 11 -0.089 0.896 0.430 1.00 0.00 N ATOM 141 CA ARG A 11 0.917 0.377 1.341 1.00 0.00 C ATOM 142 C ARG A 11 1.306 -1.049 0.948 1.00 0.00 C ATOM 143 O ARG A 11 2.265 -1.605 1.480 1.00 0.00 O ATOM 144 CB ARG A 11 0.408 0.379 2.783 1.00 0.00 C ATOM 145 CG ARG A 11 -0.635 -0.719 2.999 1.00 0.00 C ATOM 146 CD ARG A 11 -0.062 -1.861 3.842 1.00 0.00 C ATOM 147 NE ARG A 11 -0.936 -2.116 5.009 1.00 0.00 N ATOM 148 CZ ARG A 11 -1.269 -1.179 5.924 1.00 0.00 C ATOM 149 NH1 ARG A 11 -0.803 0.083 5.813 1.00 0.00 N ATOM 150 NH2 ARG A 11 -2.056 -1.518 6.928 1.00 0.00 N ATOM 151 H ARG A 11 -1.021 0.901 0.789 1.00 0.00 H ATOM 152 HA ARG A 11 1.763 1.056 1.238 1.00 0.00 H ATOM 153 HB2 ARG A 11 1.243 0.232 3.469 1.00 0.00 H ATOM 154 HB3 ARG A 11 -0.029 1.351 3.018 1.00 0.00 H ATOM 155 HG2 ARG A 11 -1.511 -0.302 3.493 1.00 0.00 H ATOM 156 HG3 ARG A 11 -0.965 -1.106 2.035 1.00 0.00 H ATOM 157 HD2 ARG A 11 0.023 -2.763 3.237 1.00 0.00 H ATOM 158 HD3 ARG A 11 0.943 -1.607 4.178 1.00 0.00 H ATOM 159 HE ARG A 11 -1.302 -3.038 5.128 1.00 0.00 H ATOM 160 HH11 ARG A 11 -0.206 0.330 5.051 1.00 0.00 H ATOM 161 HH12 ARG A 11 -1.054 0.770 6.496 1.00 0.00 H ATOM 162 HH22 ARG A 11 -2.350 -0.886 7.646 1.00 0.00 H ATOM 163 N HIS A 12 0.540 -1.602 0.018 1.00 0.00 N ATOM 164 CA HIS A 12 0.792 -2.953 -0.454 1.00 0.00 C ATOM 165 C HIS A 12 2.001 -2.953 -1.390 1.00 0.00 C ATOM 166 O HIS A 12 2.770 -3.912 -1.419 1.00 0.00 O ATOM 167 CB HIS A 12 -0.462 -3.545 -1.102 1.00 0.00 C ATOM 168 CG HIS A 12 -0.535 -3.338 -2.596 1.00 0.00 C ATOM 169 ND1 HIS A 12 -0.428 -2.090 -3.186 1.00 0.00 N ATOM 170 CD2 HIS A 12 -0.705 -4.232 -3.613 1.00 0.00 C ATOM 171 CE1 HIS A 12 -0.532 -2.239 -4.499 1.00 0.00 C ATOM 172 NE2 HIS A 12 -0.704 -3.566 -4.761 1.00 0.00 N ATOM 173 H HIS A 12 -0.239 -1.143 -0.410 1.00 0.00 H ATOM 174 HA HIS A 12 1.025 -3.553 0.426 1.00 0.00 H ATOM 175 HB2 HIS A 12 -0.497 -4.613 -0.892 1.00 0.00 H ATOM 176 HB3 HIS A 12 -1.342 -3.098 -0.640 1.00 0.00 H ATOM 177 HD1 HIS A 12 -0.296 -1.224 -2.704 1.00 0.00 H ATOM 178 HD2 HIS A 12 -0.823 -5.309 -3.500 1.00 0.00 H ATOM 179 HE1 HIS A 12 -0.487 -1.440 -5.239 1.00 0.00 H ATOM 180 N LYS A 13 2.132 -1.865 -2.136 1.00 0.00 N ATOM 181 CA LYS A 13 3.233 -1.727 -3.072 1.00 0.00 C ATOM 182 C LYS A 13 4.530 -1.490 -2.296 1.00 0.00 C ATOM 183 O LYS A 13 5.613 -1.837 -2.766 1.00 0.00 O ATOM 184 CB LYS A 13 2.928 -0.638 -4.104 1.00 0.00 C ATOM 185 CG LYS A 13 2.771 0.726 -3.430 1.00 0.00 C ATOM 186 CD LYS A 13 3.542 1.806 -4.193 1.00 0.00 C ATOM 187 CE LYS A 13 2.803 2.206 -5.472 1.00 0.00 C ATOM 188 NZ LYS A 13 3.261 3.534 -5.940 1.00 0.00 N ATOM 189 H LYS A 13 1.502 -1.089 -2.108 1.00 0.00 H ATOM 190 HA LYS A 13 3.322 -2.668 -3.614 1.00 0.00 H ATOM 191 HB2 LYS A 13 3.729 -0.594 -4.841 1.00 0.00 H ATOM 192 HB3 LYS A 13 2.014 -0.889 -4.642 1.00 0.00 H ATOM 193 HG2 LYS A 13 1.716 0.994 -3.383 1.00 0.00 H ATOM 194 HG3 LYS A 13 3.133 0.674 -2.403 1.00 0.00 H ATOM 195 HD2 LYS A 13 3.676 2.681 -3.556 1.00 0.00 H ATOM 196 HD3 LYS A 13 4.537 1.439 -4.443 1.00 0.00 H ATOM 197 HE2 LYS A 13 2.977 1.461 -6.248 1.00 0.00 H ATOM 198 HE3 LYS A 13 1.729 2.230 -5.286 1.00 0.00 H ATOM 199 HZ1 LYS A 13 2.497 4.198 -6.005 1.00 0.00 H ATOM 200 HZ3 LYS A 13 3.688 3.487 -6.858 1.00 0.00 H ATOM 201 N THR A 14 4.378 -0.903 -1.117 1.00 0.00 N ATOM 202 CA THR A 14 5.524 -0.616 -0.271 1.00 0.00 C ATOM 203 C THR A 14 6.033 -1.898 0.389 1.00 0.00 C ATOM 204 O THR A 14 7.203 -1.989 0.759 1.00 0.00 O ATOM 205 CB THR A 14 5.112 0.463 0.733 1.00 0.00 C ATOM 206 OG1 THR A 14 4.206 -0.204 1.607 1.00 0.00 O ATOM 207 CG2 THR A 14 4.267 1.566 0.093 1.00 0.00 C ATOM 208 H THR A 14 3.495 -0.624 -0.742 1.00 0.00 H ATOM 209 HA THR A 14 6.331 -0.239 -0.900 1.00 0.00 H ATOM 210 HB THR A 14 5.984 0.882 1.235 1.00 0.00 H ATOM 211 HG1 THR A 14 3.741 0.460 2.191 1.00 0.00 H ATOM 212 HG21 THR A 14 4.715 1.864 -0.855 1.00 0.00 H ATOM 213 HG22 THR A 14 3.258 1.195 -0.083 1.00 0.00 H ATOM 214 HG23 THR A 14 4.227 2.426 0.761 1.00 0.00 H ATOM 215 N ASP A 15 5.128 -2.858 0.520 1.00 0.00 N ATOM 216 CA ASP A 15 5.472 -4.132 1.129 1.00 0.00 C ATOM 217 C ASP A 15 6.345 -4.936 0.163 1.00 0.00 C ATOM 218 O ASP A 15 7.151 -5.761 0.591 1.00 0.00 O ATOM 219 CB ASP A 15 4.217 -4.955 1.428 1.00 0.00 C ATOM 220 CG ASP A 15 3.461 -4.544 2.693 1.00 0.00 C ATOM 221 OD1 ASP A 15 3.222 -3.352 2.936 1.00 0.00 O ATOM 222 OD2 ASP A 15 3.106 -5.521 3.458 1.00 0.00 O ATOM 223 H ASP A 15 4.179 -2.776 0.217 1.00 0.00 H ATOM 224 HA ASP A 15 5.994 -3.876 2.050 1.00 0.00 H ATOM 225 HB2 ASP A 15 3.540 -4.879 0.577 1.00 0.00 H ATOM 226 HB3 ASP A 15 4.501 -6.003 1.517 1.00 0.00 H ATOM 227 HD2 ASP A 15 3.863 -5.777 4.059 1.00 0.00 H ATOM 228 N SER A 16 6.156 -4.667 -1.120 1.00 0.00 N ATOM 229 CA SER A 16 6.916 -5.354 -2.149 1.00 0.00 C ATOM 230 C SER A 16 8.345 -4.810 -2.195 1.00 0.00 C ATOM 231 O SER A 16 9.255 -5.483 -2.680 1.00 0.00 O ATOM 232 CB SER A 16 6.248 -5.210 -3.517 1.00 0.00 C ATOM 233 OG SER A 16 6.675 -6.219 -4.429 1.00 0.00 O ATOM 234 H SER A 16 5.498 -3.994 -1.459 1.00 0.00 H ATOM 235 HA SER A 16 6.916 -6.404 -1.855 1.00 0.00 H ATOM 236 HB2 SER A 16 5.166 -5.261 -3.399 1.00 0.00 H ATOM 237 HB3 SER A 16 6.478 -4.227 -3.930 1.00 0.00 H ATOM 238 HG SER A 16 5.916 -6.835 -4.636 1.00 0.00 H ATOM 239 N PHE A 17 8.500 -3.597 -1.683 1.00 0.00 N ATOM 240 CA PHE A 17 9.803 -2.956 -1.661 1.00 0.00 C ATOM 241 C PHE A 17 10.695 -3.563 -0.577 1.00 0.00 C ATOM 242 O PHE A 17 11.920 -3.489 -0.661 1.00 0.00 O ATOM 243 CB PHE A 17 9.568 -1.477 -1.342 1.00 0.00 C ATOM 244 CG PHE A 17 9.544 -0.572 -2.575 1.00 0.00 C ATOM 245 CD1 PHE A 17 10.711 -0.176 -3.150 1.00 0.00 C ATOM 246 CD2 PHE A 17 8.356 -0.161 -3.094 1.00 0.00 C ATOM 247 CE1 PHE A 17 10.689 0.665 -4.294 1.00 0.00 C ATOM 248 CE2 PHE A 17 8.334 0.680 -4.238 1.00 0.00 C ATOM 249 CZ PHE A 17 9.500 1.075 -4.814 1.00 0.00 C ATOM 250 H PHE A 17 7.756 -3.058 -1.291 1.00 0.00 H ATOM 251 HA PHE A 17 10.260 -3.116 -2.637 1.00 0.00 H ATOM 252 HB2 PHE A 17 8.620 -1.377 -0.812 1.00 0.00 H ATOM 253 HB3 PHE A 17 10.350 -1.133 -0.666 1.00 0.00 H ATOM 254 HD1 PHE A 17 11.663 -0.505 -2.733 1.00 0.00 H ATOM 255 HD2 PHE A 17 7.421 -0.478 -2.633 1.00 0.00 H ATOM 256 HE1 PHE A 17 11.624 0.983 -4.755 1.00 0.00 H ATOM 257 HE2 PHE A 17 7.382 1.008 -4.655 1.00 0.00 H ATOM 258 HZ PHE A 17 9.484 1.721 -5.692 1.00 0.00 H ATOM 259 N VAL A 18 10.046 -4.151 0.418 1.00 0.00 N ATOM 260 CA VAL A 18 10.765 -4.771 1.517 1.00 0.00 C ATOM 261 C VAL A 18 11.404 -6.074 1.034 1.00 0.00 C ATOM 262 O VAL A 18 12.456 -6.475 1.529 1.00 0.00 O ATOM 263 CB VAL A 18 9.825 -4.974 2.709 1.00 0.00 C ATOM 264 CG1 VAL A 18 10.589 -5.499 3.927 1.00 0.00 C ATOM 265 CG2 VAL A 18 9.081 -3.680 3.045 1.00 0.00 C ATOM 266 H VAL A 18 9.049 -4.207 0.479 1.00 0.00 H ATOM 267 HA VAL A 18 11.554 -4.084 1.824 1.00 0.00 H ATOM 268 HB VAL A 18 9.086 -5.724 2.429 1.00 0.00 H ATOM 269 HG11 VAL A 18 10.056 -6.350 4.349 1.00 0.00 H ATOM 270 HG12 VAL A 18 11.589 -5.810 3.622 1.00 0.00 H ATOM 271 HG13 VAL A 18 10.667 -4.710 4.675 1.00 0.00 H ATOM 272 HG21 VAL A 18 8.636 -3.270 2.139 1.00 0.00 H ATOM 273 HG22 VAL A 18 8.295 -3.892 3.770 1.00 0.00 H ATOM 274 HG23 VAL A 18 9.778 -2.958 3.467 1.00 0.00 H ATOM 275 N GLY A 19 10.743 -6.698 0.070 1.00 0.00 N ATOM 276 CA GLY A 19 11.235 -7.947 -0.487 1.00 0.00 C ATOM 277 C GLY A 19 12.264 -7.688 -1.589 1.00 0.00 C ATOM 278 O GLY A 19 12.811 -8.627 -2.165 1.00 0.00 O ATOM 279 H GLY A 19 9.889 -6.365 -0.329 1.00 0.00 H ATOM 280 HA2 GLY A 19 11.684 -8.549 0.301 1.00 0.00 H ATOM 281 HA3 GLY A 19 10.401 -8.521 -0.892 1.00 0.00 H ATOM 282 N LEU A 20 12.497 -6.410 -1.849 1.00 0.00 N ATOM 283 CA LEU A 20 13.451 -6.016 -2.871 1.00 0.00 C ATOM 284 C LEU A 20 14.838 -5.870 -2.240 1.00 0.00 C ATOM 285 O LEU A 20 15.852 -5.976 -2.928 1.00 0.00 O ATOM 286 CB LEU A 20 12.971 -4.758 -3.597 1.00 0.00 C ATOM 287 CG LEU A 20 12.748 -4.897 -5.104 1.00 0.00 C ATOM 288 CD1 LEU A 20 11.460 -5.668 -5.398 1.00 0.00 C ATOM 289 CD2 LEU A 20 12.766 -3.529 -5.790 1.00 0.00 C ATOM 290 H LEU A 20 12.048 -5.652 -1.375 1.00 0.00 H ATOM 291 HA LEU A 20 13.491 -6.818 -3.608 1.00 0.00 H ATOM 292 HB2 LEU A 20 12.036 -4.433 -3.139 1.00 0.00 H ATOM 293 HB3 LEU A 20 13.699 -3.965 -3.429 1.00 0.00 H ATOM 294 HG LEU A 20 13.573 -5.475 -5.520 1.00 0.00 H ATOM 295 HD11 LEU A 20 11.696 -6.720 -5.560 1.00 0.00 H ATOM 296 HD12 LEU A 20 10.779 -5.574 -4.554 1.00 0.00 H ATOM 297 HD13 LEU A 20 10.988 -5.260 -6.292 1.00 0.00 H ATOM 298 HD21 LEU A 20 12.089 -3.542 -6.644 1.00 0.00 H ATOM 299 HD22 LEU A 20 12.443 -2.764 -5.082 1.00 0.00 H ATOM 300 HD23 LEU A 20 13.777 -3.307 -6.130 1.00 0.00 H ATOM 301 N MET A 21 14.837 -5.628 -0.937 1.00 0.00 N ATOM 302 CA MET A 21 16.082 -5.467 -0.205 1.00 0.00 C ATOM 303 C MET A 21 16.829 -6.797 -0.094 1.00 0.00 C ATOM 304 O MET A 21 17.438 -7.254 -1.061 1.00 0.00 O ATOM 305 CB MET A 21 15.784 -4.930 1.196 1.00 0.00 C ATOM 306 CG MET A 21 15.865 -3.402 1.226 1.00 0.00 C ATOM 307 SD MET A 21 14.234 -2.709 1.437 1.00 0.00 S ATOM 308 CE MET A 21 14.558 -1.548 2.754 1.00 0.00 C ATOM 309 H MET A 21 14.008 -5.544 -0.384 1.00 0.00 H ATOM 310 HA MET A 21 16.672 -4.758 -0.785 1.00 0.00 H ATOM 311 HB2 MET A 21 14.790 -5.251 1.509 1.00 0.00 H ATOM 312 HB3 MET A 21 16.494 -5.349 1.908 1.00 0.00 H ATOM 313 HG2 MET A 21 16.514 -3.079 2.040 1.00 0.00 H ATOM 314 HG3 MET A 21 16.309 -3.035 0.300 1.00 0.00 H ATOM 315 HE1 MET A 21 15.305 -1.966 3.430 1.00 0.00 H ATOM 316 HE2 MET A 21 14.933 -0.615 2.333 1.00 0.00 H ATOM 317 HE3 MET A 21 13.638 -1.354 3.303 1.00 0.00 H TER 318 MET A 21