ATOM 1 N ASP A 1 -14.935 10.924 1.068 1.00 0.00 N ATOM 2 CA ASP A 1 -15.093 9.728 0.259 1.00 0.00 C ATOM 3 C ASP A 1 -14.861 8.493 1.133 1.00 0.00 C ATOM 4 O ASP A 1 -13.924 8.459 1.929 1.00 0.00 O ATOM 5 CB ASP A 1 -14.076 9.697 -0.884 1.00 0.00 C ATOM 6 CG ASP A 1 -12.837 10.567 -0.670 1.00 0.00 C ATOM 7 OD1 ASP A 1 -12.933 11.713 -0.205 1.00 0.00 O ATOM 8 OD2 ASP A 1 -11.719 10.018 -1.006 1.00 0.00 O ATOM 9 H1 ASP A 1 -13.990 11.161 1.292 1.00 0.00 H ATOM 10 HA ASP A 1 -16.110 9.778 -0.131 1.00 0.00 H ATOM 11 HB2 ASP A 1 -13.756 8.666 -1.036 1.00 0.00 H ATOM 12 HB3 ASP A 1 -14.573 10.015 -1.800 1.00 0.00 H ATOM 13 HD2 ASP A 1 -11.791 9.635 -1.928 1.00 0.00 H ATOM 14 N ALA A 2 -15.730 7.509 0.953 1.00 0.00 N ATOM 15 CA ALA A 2 -15.632 6.276 1.715 1.00 0.00 C ATOM 16 C ALA A 2 -14.446 5.457 1.200 1.00 0.00 C ATOM 17 O ALA A 2 -13.746 4.813 1.980 1.00 0.00 O ATOM 18 CB ALA A 2 -16.954 5.511 1.621 1.00 0.00 C ATOM 19 H ALA A 2 -16.490 7.545 0.303 1.00 0.00 H ATOM 20 HA ALA A 2 -15.454 6.542 2.756 1.00 0.00 H ATOM 21 HB1 ALA A 2 -17.501 5.838 0.737 1.00 0.00 H ATOM 22 HB2 ALA A 2 -16.751 4.443 1.548 1.00 0.00 H ATOM 23 HB3 ALA A 2 -17.550 5.707 2.512 1.00 0.00 H ATOM 24 N GLY A 3 -14.258 5.508 -0.111 1.00 0.00 N ATOM 25 CA GLY A 3 -13.169 4.779 -0.738 1.00 0.00 C ATOM 26 C GLY A 3 -11.824 5.450 -0.454 1.00 0.00 C ATOM 27 O GLY A 3 -10.781 4.970 -0.897 1.00 0.00 O ATOM 28 H GLY A 3 -14.831 6.034 -0.737 1.00 0.00 H ATOM 29 HA2 GLY A 3 -13.153 3.753 -0.369 1.00 0.00 H ATOM 30 HA3 GLY A 3 -13.335 4.728 -1.814 1.00 0.00 H ATOM 31 N HIS A 4 -11.891 6.549 0.282 1.00 0.00 N ATOM 32 CA HIS A 4 -10.691 7.291 0.631 1.00 0.00 C ATOM 33 C HIS A 4 -9.800 6.432 1.529 1.00 0.00 C ATOM 34 O HIS A 4 -8.632 6.754 1.741 1.00 0.00 O ATOM 35 CB HIS A 4 -11.049 8.638 1.263 1.00 0.00 C ATOM 36 CG HIS A 4 -10.056 9.736 0.973 1.00 0.00 C ATOM 37 ND1 HIS A 4 -10.309 11.068 1.247 1.00 0.00 N ATOM 38 CD2 HIS A 4 -8.804 9.686 0.431 1.00 0.00 C ATOM 39 CE1 HIS A 4 -9.253 11.780 0.882 1.00 0.00 C ATOM 40 NE2 HIS A 4 -8.322 10.922 0.375 1.00 0.00 N ATOM 41 H HIS A 4 -12.743 6.933 0.638 1.00 0.00 H ATOM 42 HA HIS A 4 -10.165 7.493 -0.303 1.00 0.00 H ATOM 43 HB2 HIS A 4 -12.031 8.946 0.906 1.00 0.00 H ATOM 44 HB3 HIS A 4 -11.129 8.510 2.343 1.00 0.00 H ATOM 45 HD1 HIS A 4 -11.148 11.432 1.653 1.00 0.00 H ATOM 46 HD2 HIS A 4 -8.290 8.784 0.099 1.00 0.00 H ATOM 47 HE1 HIS A 4 -9.146 12.861 0.970 1.00 0.00 H ATOM 48 N GLY A 5 -10.384 5.355 2.033 1.00 0.00 N ATOM 49 CA GLY A 5 -9.658 4.447 2.904 1.00 0.00 C ATOM 50 C GLY A 5 -8.867 3.421 2.090 1.00 0.00 C ATOM 51 O GLY A 5 -7.988 2.745 2.621 1.00 0.00 O ATOM 52 H GLY A 5 -11.335 5.100 1.856 1.00 0.00 H ATOM 53 HA2 GLY A 5 -8.977 5.014 3.540 1.00 0.00 H ATOM 54 HA3 GLY A 5 -10.356 3.933 3.564 1.00 0.00 H ATOM 55 N GLN A 6 -9.208 3.337 0.813 1.00 0.00 N ATOM 56 CA GLN A 6 -8.542 2.405 -0.081 1.00 0.00 C ATOM 57 C GLN A 6 -7.064 2.771 -0.224 1.00 0.00 C ATOM 58 O GLN A 6 -6.256 1.952 -0.661 1.00 0.00 O ATOM 59 CB GLN A 6 -9.231 2.366 -1.446 1.00 0.00 C ATOM 60 CG GLN A 6 -9.466 0.923 -1.900 1.00 0.00 C ATOM 61 CD GLN A 6 -10.471 0.217 -0.988 1.00 0.00 C ATOM 62 OE1 GLN A 6 -11.653 0.518 -0.973 1.00 0.00 O ATOM 63 NE2 GLN A 6 -9.936 -0.736 -0.229 1.00 0.00 N ATOM 64 H GLN A 6 -9.925 3.891 0.388 1.00 0.00 H ATOM 65 HA GLN A 6 -8.637 1.429 0.396 1.00 0.00 H ATOM 66 HB2 GLN A 6 -10.184 2.893 -1.392 1.00 0.00 H ATOM 67 HB3 GLN A 6 -8.619 2.888 -2.182 1.00 0.00 H ATOM 68 HG2 GLN A 6 -9.834 0.917 -2.927 1.00 0.00 H ATOM 69 HG3 GLN A 6 -8.521 0.379 -1.897 1.00 0.00 H ATOM 70 HE21 GLN A 6 -8.957 -0.933 -0.290 1.00 0.00 H ATOM 71 HE22 GLN A 6 -10.513 -1.255 0.401 1.00 0.00 H ATOM 72 N ILE A 7 -6.754 4.004 0.153 1.00 0.00 N ATOM 73 CA ILE A 7 -5.386 4.489 0.072 1.00 0.00 C ATOM 74 C ILE A 7 -4.518 3.722 1.072 1.00 0.00 C ATOM 75 O ILE A 7 -3.292 3.735 0.972 1.00 0.00 O ATOM 76 CB ILE A 7 -5.344 6.007 0.258 1.00 0.00 C ATOM 77 CG1 ILE A 7 -4.108 6.608 -0.413 1.00 0.00 C ATOM 78 CG2 ILE A 7 -5.430 6.380 1.740 1.00 0.00 C ATOM 79 CD1 ILE A 7 -4.502 7.708 -1.401 1.00 0.00 C ATOM 80 H ILE A 7 -7.416 4.663 0.508 1.00 0.00 H ATOM 81 HA ILE A 7 -5.023 4.278 -0.933 1.00 0.00 H ATOM 82 HB ILE A 7 -6.218 6.435 -0.232 1.00 0.00 H ATOM 83 HG12 ILE A 7 -3.441 7.017 0.345 1.00 0.00 H ATOM 84 HG13 ILE A 7 -3.557 5.826 -0.935 1.00 0.00 H ATOM 85 HG21 ILE A 7 -4.427 6.561 2.128 1.00 0.00 H ATOM 86 HG22 ILE A 7 -6.032 7.281 1.853 1.00 0.00 H ATOM 87 HG23 ILE A 7 -5.891 5.563 2.294 1.00 0.00 H ATOM 88 HD11 ILE A 7 -5.274 8.336 -0.957 1.00 0.00 H ATOM 89 HD12 ILE A 7 -3.628 8.317 -1.634 1.00 0.00 H ATOM 90 HD13 ILE A 7 -4.884 7.256 -2.316 1.00 0.00 H ATOM 91 N SER A 8 -5.187 3.073 2.013 1.00 0.00 N ATOM 92 CA SER A 8 -4.492 2.302 3.030 1.00 0.00 C ATOM 93 C SER A 8 -3.923 1.021 2.417 1.00 0.00 C ATOM 94 O SER A 8 -3.079 0.361 3.022 1.00 0.00 O ATOM 95 CB SER A 8 -5.421 1.966 4.197 1.00 0.00 C ATOM 96 OG SER A 8 -6.081 3.121 4.706 1.00 0.00 O ATOM 97 H SER A 8 -6.185 3.068 2.087 1.00 0.00 H ATOM 98 HA SER A 8 -3.688 2.948 3.381 1.00 0.00 H ATOM 99 HB2 SER A 8 -6.165 1.239 3.869 1.00 0.00 H ATOM 100 HB3 SER A 8 -4.846 1.495 4.994 1.00 0.00 H ATOM 101 HG SER A 8 -6.717 3.481 4.024 1.00 0.00 H ATOM 102 N HIS A 9 -4.406 0.708 1.224 1.00 0.00 N ATOM 103 CA HIS A 9 -3.956 -0.483 0.523 1.00 0.00 C ATOM 104 C HIS A 9 -2.645 -0.185 -0.204 1.00 0.00 C ATOM 105 O HIS A 9 -1.957 -1.100 -0.653 1.00 0.00 O ATOM 106 CB HIS A 9 -5.048 -1.008 -0.412 1.00 0.00 C ATOM 107 CG HIS A 9 -4.741 -2.357 -1.017 1.00 0.00 C ATOM 108 ND1 HIS A 9 -4.702 -3.521 -0.270 1.00 0.00 N ATOM 109 CD2 HIS A 9 -4.462 -2.715 -2.303 1.00 0.00 C ATOM 110 CE1 HIS A 9 -4.410 -4.528 -1.080 1.00 0.00 C ATOM 111 NE2 HIS A 9 -4.261 -4.026 -2.340 1.00 0.00 N ATOM 112 H HIS A 9 -5.092 1.250 0.740 1.00 0.00 H ATOM 113 HA HIS A 9 -3.776 -1.244 1.283 1.00 0.00 H ATOM 114 HB2 HIS A 9 -5.986 -1.073 0.140 1.00 0.00 H ATOM 115 HB3 HIS A 9 -5.200 -0.287 -1.216 1.00 0.00 H ATOM 116 HD1 HIS A 9 -4.866 -3.591 0.714 1.00 0.00 H ATOM 117 HD2 HIS A 9 -4.412 -2.038 -3.156 1.00 0.00 H ATOM 118 HE1 HIS A 9 -4.307 -5.574 -0.791 1.00 0.00 H ATOM 119 N LYS A 10 -2.336 1.101 -0.298 1.00 0.00 N ATOM 120 CA LYS A 10 -1.118 1.530 -0.964 1.00 0.00 C ATOM 121 C LYS A 10 0.094 1.036 -0.172 1.00 0.00 C ATOM 122 O LYS A 10 1.207 0.999 -0.693 1.00 0.00 O ATOM 123 CB LYS A 10 -1.133 3.045 -1.182 1.00 0.00 C ATOM 124 CG LYS A 10 -0.593 3.781 0.045 1.00 0.00 C ATOM 125 CD LYS A 10 0.937 3.821 0.031 1.00 0.00 C ATOM 126 CE LYS A 10 1.453 5.197 0.460 1.00 0.00 C ATOM 127 NZ LYS A 10 1.780 5.200 1.903 1.00 0.00 N ATOM 128 H LYS A 10 -2.900 1.840 0.069 1.00 0.00 H ATOM 129 HA LYS A 10 -1.101 1.064 -1.949 1.00 0.00 H ATOM 130 HB2 LYS A 10 -0.532 3.297 -2.056 1.00 0.00 H ATOM 131 HB3 LYS A 10 -2.151 3.376 -1.390 1.00 0.00 H ATOM 132 HG2 LYS A 10 -0.986 4.797 0.067 1.00 0.00 H ATOM 133 HG3 LYS A 10 -0.939 3.287 0.952 1.00 0.00 H ATOM 134 HD2 LYS A 10 1.331 3.057 0.699 1.00 0.00 H ATOM 135 HD3 LYS A 10 1.301 3.588 -0.970 1.00 0.00 H ATOM 136 HE2 LYS A 10 2.339 5.456 -0.121 1.00 0.00 H ATOM 137 HE3 LYS A 10 0.700 5.956 0.249 1.00 0.00 H ATOM 138 HZ1 LYS A 10 2.780 5.194 2.066 1.00 0.00 H ATOM 139 HZ3 LYS A 10 1.398 4.391 2.381 1.00 0.00 H ATOM 140 N ARG A 11 -0.164 0.668 1.075 1.00 0.00 N ATOM 141 CA ARG A 11 0.891 0.176 1.944 1.00 0.00 C ATOM 142 C ARG A 11 1.427 -1.160 1.426 1.00 0.00 C ATOM 143 O ARG A 11 2.465 -1.635 1.881 1.00 0.00 O ATOM 144 CB ARG A 11 0.385 -0.006 3.376 1.00 0.00 C ATOM 145 CG ARG A 11 -0.533 -1.226 3.483 1.00 0.00 C ATOM 146 CD ARG A 11 -0.950 -1.473 4.934 1.00 0.00 C ATOM 147 NE ARG A 11 -1.843 -2.650 5.010 1.00 0.00 N ATOM 148 CZ ARG A 11 -3.185 -2.593 4.874 1.00 0.00 C ATOM 149 NH1 ARG A 11 -3.801 -1.411 4.654 1.00 0.00 N ATOM 150 NH2 ARG A 11 -3.886 -3.708 4.960 1.00 0.00 N ATOM 151 H ARG A 11 -1.074 0.700 1.491 1.00 0.00 H ATOM 152 HA ARG A 11 1.660 0.947 1.910 1.00 0.00 H ATOM 153 HB2 ARG A 11 1.231 -0.123 4.053 1.00 0.00 H ATOM 154 HB3 ARG A 11 -0.156 0.887 3.692 1.00 0.00 H ATOM 155 HG2 ARG A 11 -1.419 -1.075 2.867 1.00 0.00 H ATOM 156 HG3 ARG A 11 -0.020 -2.105 3.092 1.00 0.00 H ATOM 157 HD2 ARG A 11 -0.066 -1.636 5.552 1.00 0.00 H ATOM 158 HD3 ARG A 11 -1.458 -0.594 5.330 1.00 0.00 H ATOM 159 HE ARG A 11 -1.427 -3.546 5.172 1.00 0.00 H ATOM 160 HH11 ARG A 11 -3.262 -0.572 4.590 1.00 0.00 H ATOM 161 HH12 ARG A 11 -4.795 -1.377 4.554 1.00 0.00 H ATOM 162 HH22 ARG A 11 -4.882 -3.750 4.871 1.00 0.00 H ATOM 163 N HIS A 12 0.692 -1.729 0.481 1.00 0.00 N ATOM 164 CA HIS A 12 1.081 -3.001 -0.104 1.00 0.00 C ATOM 165 C HIS A 12 2.320 -2.806 -0.980 1.00 0.00 C ATOM 166 O HIS A 12 3.061 -3.755 -1.233 1.00 0.00 O ATOM 167 CB HIS A 12 -0.089 -3.629 -0.865 1.00 0.00 C ATOM 168 CG HIS A 12 -1.072 -4.361 0.017 1.00 0.00 C ATOM 169 ND1 HIS A 12 -1.918 -3.709 0.899 1.00 0.00 N ATOM 170 CD2 HIS A 12 -1.337 -5.693 0.142 1.00 0.00 C ATOM 171 CE1 HIS A 12 -2.653 -4.619 1.522 1.00 0.00 C ATOM 172 NE2 HIS A 12 -2.291 -5.847 1.053 1.00 0.00 N ATOM 173 H HIS A 12 -0.151 -1.336 0.116 1.00 0.00 H ATOM 174 HA HIS A 12 1.332 -3.663 0.724 1.00 0.00 H ATOM 175 HB2 HIS A 12 -0.617 -2.846 -1.409 1.00 0.00 H ATOM 176 HB3 HIS A 12 0.304 -4.323 -1.608 1.00 0.00 H ATOM 177 HD1 HIS A 12 -1.965 -2.721 1.042 1.00 0.00 H ATOM 178 HD2 HIS A 12 -0.848 -6.494 -0.412 1.00 0.00 H ATOM 179 HE1 HIS A 12 -3.413 -4.420 2.278 1.00 0.00 H ATOM 180 N LYS A 13 2.508 -1.570 -1.417 1.00 0.00 N ATOM 181 CA LYS A 13 3.646 -1.239 -2.258 1.00 0.00 C ATOM 182 C LYS A 13 4.925 -1.283 -1.419 1.00 0.00 C ATOM 183 O LYS A 13 6.017 -1.465 -1.956 1.00 0.00 O ATOM 184 CB LYS A 13 3.419 0.100 -2.963 1.00 0.00 C ATOM 185 CG LYS A 13 3.990 1.257 -2.140 1.00 0.00 C ATOM 186 CD LYS A 13 3.780 2.594 -2.854 1.00 0.00 C ATOM 187 CE LYS A 13 4.034 3.768 -1.907 1.00 0.00 C ATOM 188 NZ LYS A 13 4.967 4.738 -2.522 1.00 0.00 N ATOM 189 H LYS A 13 1.902 -0.804 -1.206 1.00 0.00 H ATOM 190 HA LYS A 13 3.714 -2.003 -3.032 1.00 0.00 H ATOM 191 HB2 LYS A 13 3.889 0.082 -3.946 1.00 0.00 H ATOM 192 HB3 LYS A 13 2.352 0.254 -3.123 1.00 0.00 H ATOM 193 HG2 LYS A 13 3.508 1.284 -1.162 1.00 0.00 H ATOM 194 HG3 LYS A 13 5.053 1.095 -1.968 1.00 0.00 H ATOM 195 HD2 LYS A 13 4.451 2.662 -3.711 1.00 0.00 H ATOM 196 HD3 LYS A 13 2.762 2.648 -3.241 1.00 0.00 H ATOM 197 HE2 LYS A 13 3.091 4.261 -1.669 1.00 0.00 H ATOM 198 HE3 LYS A 13 4.448 3.401 -0.968 1.00 0.00 H ATOM 199 HZ1 LYS A 13 4.504 5.606 -2.767 1.00 0.00 H ATOM 200 HZ3 LYS A 13 5.384 4.377 -3.373 1.00 0.00 H ATOM 201 N THR A 14 4.747 -1.113 -0.118 1.00 0.00 N ATOM 202 CA THR A 14 5.873 -1.131 0.800 1.00 0.00 C ATOM 203 C THR A 14 6.367 -2.565 1.011 1.00 0.00 C ATOM 204 O THR A 14 7.523 -2.781 1.371 1.00 0.00 O ATOM 205 CB THR A 14 5.439 -0.442 2.095 1.00 0.00 C ATOM 206 OG1 THR A 14 5.192 0.906 1.705 1.00 0.00 O ATOM 207 CG2 THR A 14 6.579 -0.333 3.110 1.00 0.00 C ATOM 208 H THR A 14 3.856 -0.965 0.311 1.00 0.00 H ATOM 209 HA THR A 14 6.695 -0.574 0.349 1.00 0.00 H ATOM 210 HB THR A 14 4.576 -0.942 2.532 1.00 0.00 H ATOM 211 HG1 THR A 14 5.947 1.243 1.142 1.00 0.00 H ATOM 212 HG21 THR A 14 7.536 -0.405 2.593 1.00 0.00 H ATOM 213 HG22 THR A 14 6.516 0.627 3.625 1.00 0.00 H ATOM 214 HG23 THR A 14 6.497 -1.141 3.837 1.00 0.00 H ATOM 215 N ASP A 15 5.465 -3.507 0.776 1.00 0.00 N ATOM 216 CA ASP A 15 5.795 -4.913 0.935 1.00 0.00 C ATOM 217 C ASP A 15 6.661 -5.366 -0.240 1.00 0.00 C ATOM 218 O ASP A 15 7.462 -6.290 -0.107 1.00 0.00 O ATOM 219 CB ASP A 15 4.530 -5.776 0.953 1.00 0.00 C ATOM 220 CG ASP A 15 3.777 -5.794 2.284 1.00 0.00 C ATOM 221 OD1 ASP A 15 4.387 -5.858 3.362 1.00 0.00 O ATOM 222 OD2 ASP A 15 2.493 -5.739 2.184 1.00 0.00 O ATOM 223 H ASP A 15 4.527 -3.323 0.483 1.00 0.00 H ATOM 224 HA ASP A 15 6.318 -4.979 1.889 1.00 0.00 H ATOM 225 HB2 ASP A 15 3.855 -5.419 0.174 1.00 0.00 H ATOM 226 HB3 ASP A 15 4.804 -6.798 0.692 1.00 0.00 H ATOM 227 HD2 ASP A 15 2.109 -5.254 2.970 1.00 0.00 H ATOM 228 N SER A 16 6.471 -4.695 -1.368 1.00 0.00 N ATOM 229 CA SER A 16 7.225 -5.018 -2.567 1.00 0.00 C ATOM 230 C SER A 16 8.657 -4.494 -2.441 1.00 0.00 C ATOM 231 O SER A 16 9.562 -4.981 -3.119 1.00 0.00 O ATOM 232 CB SER A 16 6.555 -4.434 -3.812 1.00 0.00 C ATOM 233 OG SER A 16 6.642 -5.315 -4.929 1.00 0.00 O ATOM 234 H SER A 16 5.817 -3.946 -1.469 1.00 0.00 H ATOM 235 HA SER A 16 7.218 -6.106 -2.628 1.00 0.00 H ATOM 236 HB2 SER A 16 5.507 -4.226 -3.597 1.00 0.00 H ATOM 237 HB3 SER A 16 7.023 -3.482 -4.064 1.00 0.00 H ATOM 238 HG SER A 16 5.998 -6.072 -4.818 1.00 0.00 H ATOM 239 N PHE A 17 8.820 -3.511 -1.568 1.00 0.00 N ATOM 240 CA PHE A 17 10.126 -2.917 -1.344 1.00 0.00 C ATOM 241 C PHE A 17 11.015 -3.844 -0.513 1.00 0.00 C ATOM 242 O PHE A 17 12.240 -3.743 -0.561 1.00 0.00 O ATOM 243 CB PHE A 17 9.900 -1.618 -0.569 1.00 0.00 C ATOM 244 CG PHE A 17 9.874 -0.365 -1.448 1.00 0.00 C ATOM 245 CD1 PHE A 17 8.899 -0.212 -2.383 1.00 0.00 C ATOM 246 CD2 PHE A 17 10.825 0.594 -1.294 1.00 0.00 C ATOM 247 CE1 PHE A 17 8.874 0.950 -3.199 1.00 0.00 C ATOM 248 CE2 PHE A 17 10.800 1.756 -2.110 1.00 0.00 C ATOM 249 CZ PHE A 17 9.825 1.910 -3.044 1.00 0.00 C ATOM 250 H PHE A 17 8.078 -3.121 -1.020 1.00 0.00 H ATOM 251 HA PHE A 17 10.582 -2.760 -2.322 1.00 0.00 H ATOM 252 HB2 PHE A 17 8.957 -1.689 -0.028 1.00 0.00 H ATOM 253 HB3 PHE A 17 10.689 -1.509 0.175 1.00 0.00 H ATOM 254 HD1 PHE A 17 8.136 -0.981 -2.507 1.00 0.00 H ATOM 255 HD2 PHE A 17 11.607 0.470 -0.544 1.00 0.00 H ATOM 256 HE1 PHE A 17 8.091 1.074 -3.949 1.00 0.00 H ATOM 257 HE2 PHE A 17 11.564 2.525 -1.986 1.00 0.00 H ATOM 258 HZ PHE A 17 9.806 2.802 -3.671 1.00 0.00 H ATOM 259 N VAL A 18 10.363 -4.728 0.229 1.00 0.00 N ATOM 260 CA VAL A 18 11.079 -5.673 1.069 1.00 0.00 C ATOM 261 C VAL A 18 11.735 -6.738 0.188 1.00 0.00 C ATOM 262 O VAL A 18 12.788 -7.271 0.533 1.00 0.00 O ATOM 263 CB VAL A 18 10.132 -6.264 2.116 1.00 0.00 C ATOM 264 CG1 VAL A 18 10.893 -7.148 3.106 1.00 0.00 C ATOM 265 CG2 VAL A 18 9.364 -5.160 2.846 1.00 0.00 C ATOM 266 H VAL A 18 9.366 -4.803 0.262 1.00 0.00 H ATOM 267 HA VAL A 18 11.859 -5.121 1.593 1.00 0.00 H ATOM 268 HB VAL A 18 9.406 -6.889 1.596 1.00 0.00 H ATOM 269 HG11 VAL A 18 11.244 -6.541 3.940 1.00 0.00 H ATOM 270 HG12 VAL A 18 10.230 -7.929 3.478 1.00 0.00 H ATOM 271 HG13 VAL A 18 11.745 -7.605 2.603 1.00 0.00 H ATOM 272 HG21 VAL A 18 8.410 -5.551 3.196 1.00 0.00 H ATOM 273 HG22 VAL A 18 9.948 -4.813 3.698 1.00 0.00 H ATOM 274 HG23 VAL A 18 9.188 -4.328 2.163 1.00 0.00 H ATOM 275 N GLY A 19 11.085 -7.014 -0.933 1.00 0.00 N ATOM 276 CA GLY A 19 11.592 -8.005 -1.867 1.00 0.00 C ATOM 277 C GLY A 19 12.626 -7.390 -2.813 1.00 0.00 C ATOM 278 O GLY A 19 13.185 -8.082 -3.661 1.00 0.00 O ATOM 279 H GLY A 19 10.229 -6.576 -1.206 1.00 0.00 H ATOM 280 HA2 GLY A 19 12.044 -8.831 -1.317 1.00 0.00 H ATOM 281 HA3 GLY A 19 10.767 -8.421 -2.445 1.00 0.00 H ATOM 282 N LEU A 20 12.847 -6.096 -2.634 1.00 0.00 N ATOM 283 CA LEU A 20 13.803 -5.380 -3.460 1.00 0.00 C ATOM 284 C LEU A 20 15.185 -5.441 -2.805 1.00 0.00 C ATOM 285 O LEU A 20 16.203 -5.301 -3.480 1.00 0.00 O ATOM 286 CB LEU A 20 13.314 -3.955 -3.734 1.00 0.00 C ATOM 287 CG LEU A 20 12.989 -3.628 -5.192 1.00 0.00 C ATOM 288 CD1 LEU A 20 14.246 -3.693 -6.063 1.00 0.00 C ATOM 289 CD2 LEU A 20 11.876 -4.532 -5.723 1.00 0.00 C ATOM 290 H LEU A 20 12.388 -5.541 -1.941 1.00 0.00 H ATOM 291 HA LEU A 20 13.854 -5.893 -4.421 1.00 0.00 H ATOM 292 HB2 LEU A 20 12.422 -3.779 -3.134 1.00 0.00 H ATOM 293 HB3 LEU A 20 14.076 -3.259 -3.386 1.00 0.00 H ATOM 294 HG LEU A 20 12.620 -2.602 -5.237 1.00 0.00 H ATOM 295 HD11 LEU A 20 15.048 -3.131 -5.585 1.00 0.00 H ATOM 296 HD12 LEU A 20 14.551 -4.732 -6.182 1.00 0.00 H ATOM 297 HD13 LEU A 20 14.033 -3.262 -7.041 1.00 0.00 H ATOM 298 HD21 LEU A 20 12.008 -5.539 -5.330 1.00 0.00 H ATOM 299 HD22 LEU A 20 10.909 -4.142 -5.406 1.00 0.00 H ATOM 300 HD23 LEU A 20 11.918 -4.559 -6.812 1.00 0.00 H ATOM 301 N MET A 21 15.175 -5.649 -1.496 1.00 0.00 N ATOM 302 CA MET A 21 16.414 -5.730 -0.742 1.00 0.00 C ATOM 303 C MET A 21 17.067 -7.104 -0.907 1.00 0.00 C ATOM 304 O MET A 21 16.411 -8.130 -0.738 1.00 0.00 O ATOM 305 CB MET A 21 16.127 -5.474 0.739 1.00 0.00 C ATOM 306 CG MET A 21 16.371 -4.006 1.099 1.00 0.00 C ATOM 307 SD MET A 21 15.090 -3.427 2.197 1.00 0.00 S ATOM 308 CE MET A 21 15.498 -4.355 3.667 1.00 0.00 C ATOM 309 H MET A 21 14.342 -5.762 -0.954 1.00 0.00 H ATOM 310 HA MET A 21 17.062 -4.959 -1.160 1.00 0.00 H ATOM 311 HB2 MET A 21 15.095 -5.741 0.965 1.00 0.00 H ATOM 312 HB3 MET A 21 16.764 -6.113 1.352 1.00 0.00 H ATOM 313 HG2 MET A 21 17.346 -3.897 1.574 1.00 0.00 H ATOM 314 HG3 MET A 21 16.388 -3.399 0.193 1.00 0.00 H ATOM 315 HE1 MET A 21 14.626 -4.405 4.319 1.00 0.00 H ATOM 316 HE2 MET A 21 15.801 -5.364 3.387 1.00 0.00 H ATOM 317 HE3 MET A 21 16.317 -3.862 4.192 1.00 0.00 H TER 318 MET A 21