ATOM 1 N GLY A 1 -8.390 -1.528 1.937 1.00 0.00 N ATOM 2 CA GLY A 1 -7.636 -2.719 2.199 1.00 0.00 C ATOM 3 C GLY A 1 -6.674 -3.046 1.100 1.00 0.00 C ATOM 4 O GLY A 1 -6.617 -4.182 0.629 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.941 -0.658 1.866 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.083 -2.584 3.116 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.323 -3.544 2.320 1.00 0.00 H ATOM 8 N ARG A 2 -5.939 -2.058 0.669 1.00 0.00 N ATOM 9 CA ARG A 2 -4.935 -2.240 -0.351 1.00 0.00 C ATOM 10 C ARG A 2 -3.676 -1.537 0.041 1.00 0.00 C ATOM 11 O ARG A 2 -3.593 -0.321 -0.024 1.00 0.00 O ATOM 12 CB ARG A 2 -5.403 -1.748 -1.718 1.00 0.00 C ATOM 13 CG ARG A 2 -6.401 -2.649 -2.414 1.00 0.00 C ATOM 14 CD ARG A 2 -6.904 -2.000 -3.677 1.00 0.00 C ATOM 15 NE ARG A 2 -7.704 -0.815 -3.371 1.00 0.00 N ATOM 16 CZ ARG A 2 -7.859 0.251 -4.152 1.00 0.00 C ATOM 17 NH1 ARG A 2 -7.318 0.293 -5.367 1.00 0.00 N ATOM 18 NH2 ARG A 2 -8.578 1.267 -3.713 1.00 0.00 N ATOM 19 H ARG A 2 -6.050 -1.164 1.062 1.00 0.00 H ATOM 20 HA ARG A 2 -4.732 -3.298 -0.411 1.00 0.00 H ATOM 21 HB2 ARG A 2 -5.865 -0.780 -1.596 1.00 0.00 H ATOM 22 HB3 ARG A 2 -4.539 -1.642 -2.357 1.00 0.00 H ATOM 23 HG2 ARG A 2 -5.920 -3.583 -2.662 1.00 0.00 H ATOM 24 HG3 ARG A 2 -7.236 -2.832 -1.751 1.00 0.00 H ATOM 25 HD2 ARG A 2 -6.052 -1.703 -4.270 1.00 0.00 H ATOM 26 HD3 ARG A 2 -7.507 -2.704 -4.230 1.00 0.00 H ATOM 27 HE ARG A 2 -8.169 -0.831 -2.493 1.00 0.00 H ATOM 28 HH11 ARG A 2 -6.782 -0.466 -5.744 1.00 0.00 H ATOM 29 HH12 ARG A 2 -7.439 1.103 -5.947 1.00 0.00 H ATOM 30 HH21 ARG A 2 -9.005 1.238 -2.794 1.00 0.00 H ATOM 31 HH22 ARG A 2 -8.729 2.099 -4.252 1.00 0.00 H ATOM 32 N ALA A 3 -2.733 -2.287 0.492 1.00 0.00 N ATOM 33 CA ALA A 3 -1.462 -1.759 0.882 1.00 0.00 C ATOM 34 C ALA A 3 -0.358 -2.328 0.055 1.00 0.00 C ATOM 35 O ALA A 3 -0.300 -3.541 -0.185 1.00 0.00 O ATOM 36 CB ALA A 3 -1.195 -2.036 2.360 1.00 0.00 C ATOM 37 H ALA A 3 -2.872 -3.256 0.561 1.00 0.00 H ATOM 38 HA ALA A 3 -1.486 -0.688 0.747 1.00 0.00 H ATOM 39 HB1 ALA A 3 -0.133 -2.178 2.496 1.00 0.00 H ATOM 40 HB2 ALA A 3 -1.703 -2.950 2.632 1.00 0.00 H ATOM 41 N TYR A 4 0.505 -1.467 -0.383 1.00 0.00 N ATOM 42 CA TYR A 4 1.699 -1.874 -1.038 1.00 0.00 C ATOM 43 C TYR A 4 2.716 -2.074 0.034 1.00 0.00 C ATOM 44 O TYR A 4 2.971 -1.163 0.821 1.00 0.00 O ATOM 45 CB TYR A 4 2.165 -0.824 -2.061 1.00 0.00 C ATOM 46 CG TYR A 4 1.247 -0.703 -3.259 1.00 0.00 C ATOM 47 CD1 TYR A 4 0.178 0.180 -3.265 1.00 0.00 C ATOM 48 CD2 TYR A 4 1.445 -1.487 -4.377 1.00 0.00 C ATOM 49 CE1 TYR A 4 -0.662 0.272 -4.348 1.00 0.00 C ATOM 50 CE2 TYR A 4 0.610 -1.400 -5.466 1.00 0.00 C ATOM 51 CZ TYR A 4 -0.441 -0.521 -5.446 1.00 0.00 C ATOM 52 OH TYR A 4 -1.276 -0.440 -6.519 1.00 0.00 O ATOM 53 H TYR A 4 0.336 -0.507 -0.259 1.00 0.00 H ATOM 54 HA TYR A 4 1.507 -2.813 -1.534 1.00 0.00 H ATOM 55 HB2 TYR A 4 2.210 0.142 -1.579 1.00 0.00 H ATOM 56 HB3 TYR A 4 3.149 -1.089 -2.418 1.00 0.00 H ATOM 57 HD1 TYR A 4 0.008 0.801 -2.397 1.00 0.00 H ATOM 58 HD2 TYR A 4 2.274 -2.178 -4.394 1.00 0.00 H ATOM 59 HE1 TYR A 4 -1.488 0.967 -4.331 1.00 0.00 H ATOM 60 HE2 TYR A 4 0.792 -2.027 -6.326 1.00 0.00 H ATOM 61 HH TYR A 4 -1.545 -1.334 -6.769 1.00 0.00 H ATOM 62 N LYS A 5 3.264 -3.262 0.114 1.00 0.00 N ATOM 63 CA LYS A 5 4.208 -3.583 1.174 1.00 0.00 C ATOM 64 C LYS A 5 5.596 -3.065 0.845 1.00 0.00 C ATOM 65 O LYS A 5 6.517 -3.137 1.664 1.00 0.00 O ATOM 66 CB LYS A 5 4.226 -5.084 1.468 1.00 0.00 C ATOM 67 CG LYS A 5 2.868 -5.629 1.903 1.00 0.00 C ATOM 68 CD LYS A 5 2.888 -7.111 2.321 1.00 0.00 C ATOM 69 CE LYS A 5 3.099 -8.107 1.163 1.00 0.00 C ATOM 70 NZ LYS A 5 4.464 -8.086 0.572 1.00 0.00 N ATOM 71 H LYS A 5 3.028 -3.934 -0.562 1.00 0.00 H ATOM 72 HA LYS A 5 3.867 -3.062 2.056 1.00 0.00 H ATOM 73 HB2 LYS A 5 4.540 -5.596 0.572 1.00 0.00 H ATOM 74 HB3 LYS A 5 4.942 -5.279 2.253 1.00 0.00 H ATOM 75 HG2 LYS A 5 2.519 -5.046 2.742 1.00 0.00 H ATOM 76 HG3 LYS A 5 2.172 -5.504 1.085 1.00 0.00 H ATOM 77 HD2 LYS A 5 3.687 -7.251 3.033 1.00 0.00 H ATOM 78 HD3 LYS A 5 1.951 -7.334 2.808 1.00 0.00 H ATOM 79 HE2 LYS A 5 2.916 -9.102 1.538 1.00 0.00 H ATOM 80 HE3 LYS A 5 2.375 -7.887 0.392 1.00 0.00 H ATOM 81 HZ1 LYS A 5 4.667 -7.197 0.073 1.00 0.00 H ATOM 82 HZ2 LYS A 5 4.563 -8.852 -0.125 1.00 0.00 H ATOM 83 HZ3 LYS A 5 5.187 -8.219 1.306 1.00 0.00 H ATOM 84 N SER A 6 5.731 -2.545 -0.336 1.00 0.00 N ATOM 85 CA SER A 6 6.938 -1.935 -0.784 1.00 0.00 C ATOM 86 C SER A 6 6.981 -0.483 -0.304 1.00 0.00 C ATOM 87 O SER A 6 5.935 0.148 -0.132 1.00 0.00 O ATOM 88 CB SER A 6 6.956 -2.008 -2.301 1.00 0.00 C ATOM 89 OG SER A 6 5.691 -1.588 -2.819 1.00 0.00 O ATOM 90 H SER A 6 4.978 -2.553 -0.966 1.00 0.00 H ATOM 91 HA SER A 6 7.781 -2.483 -0.392 1.00 0.00 H ATOM 92 HB2 SER A 6 7.728 -1.359 -2.685 1.00 0.00 H ATOM 93 HB3 SER A 6 7.139 -3.023 -2.618 1.00 0.00 H ATOM 94 HG SER A 6 5.641 -0.631 -2.685 1.00 0.00 H ATOM 95 N LYS A 7 8.153 0.026 -0.043 1.00 0.00 N ATOM 96 CA LYS A 7 8.293 1.408 0.359 1.00 0.00 C ATOM 97 C LYS A 7 8.670 2.223 -0.873 1.00 0.00 C ATOM 98 O LYS A 7 9.468 1.740 -1.696 1.00 0.00 O ATOM 99 CB LYS A 7 9.364 1.550 1.450 1.00 0.00 C ATOM 100 CG LYS A 7 9.085 0.726 2.704 1.00 0.00 C ATOM 101 CD LYS A 7 10.168 0.904 3.768 1.00 0.00 C ATOM 102 CE LYS A 7 10.204 2.328 4.318 1.00 0.00 C ATOM 103 NZ LYS A 7 11.226 2.496 5.371 1.00 0.00 N ATOM 104 H LYS A 7 8.955 -0.531 -0.141 1.00 0.00 H ATOM 105 HA LYS A 7 7.339 1.749 0.733 1.00 0.00 H ATOM 106 HB2 LYS A 7 10.315 1.239 1.045 1.00 0.00 H ATOM 107 HB3 LYS A 7 9.426 2.591 1.732 1.00 0.00 H ATOM 108 HG2 LYS A 7 8.137 1.033 3.118 1.00 0.00 H ATOM 109 HG3 LYS A 7 9.032 -0.317 2.426 1.00 0.00 H ATOM 110 HD2 LYS A 7 9.965 0.224 4.583 1.00 0.00 H ATOM 111 HD3 LYS A 7 11.128 0.667 3.335 1.00 0.00 H ATOM 112 HE2 LYS A 7 10.431 3.008 3.512 1.00 0.00 H ATOM 113 HE3 LYS A 7 9.233 2.571 4.724 1.00 0.00 H ATOM 114 HZ1 LYS A 7 11.187 3.462 5.755 1.00 0.00 H ATOM 115 HZ2 LYS A 7 12.180 2.358 4.988 1.00 0.00 H ATOM 116 HZ3 LYS A 7 11.091 1.830 6.162 1.00 0.00 H ATOM 117 N PRO A 8 8.146 3.456 -1.049 1.00 0.00 N ATOM 118 CA PRO A 8 7.233 4.141 -0.098 1.00 0.00 C ATOM 119 C PRO A 8 5.858 3.461 0.028 1.00 0.00 C ATOM 120 O PRO A 8 5.294 2.981 -0.965 1.00 0.00 O ATOM 121 CB PRO A 8 7.069 5.543 -0.708 1.00 0.00 C ATOM 122 CG PRO A 8 8.201 5.673 -1.663 1.00 0.00 C ATOM 123 CD PRO A 8 8.409 4.305 -2.215 1.00 0.00 C ATOM 124 HA PRO A 8 7.685 4.224 0.879 1.00 0.00 H ATOM 125 HB2 PRO A 8 6.114 5.602 -1.213 1.00 0.00 H ATOM 126 HB3 PRO A 8 7.117 6.291 0.068 1.00 0.00 H ATOM 127 HG2 PRO A 8 7.944 6.366 -2.452 1.00 0.00 H ATOM 128 HG3 PRO A 8 9.086 6.008 -1.143 1.00 0.00 H ATOM 129 HD2 PRO A 8 7.707 4.103 -3.010 1.00 0.00 H ATOM 130 HD3 PRO A 8 9.424 4.178 -2.562 1.00 0.00 H ATOM 131 N PRO A 9 5.324 3.403 1.253 1.00 0.00 N ATOM 132 CA PRO A 9 4.045 2.748 1.542 1.00 0.00 C ATOM 133 C PRO A 9 2.827 3.508 0.990 1.00 0.00 C ATOM 134 O PRO A 9 2.481 4.604 1.465 1.00 0.00 O ATOM 135 CB PRO A 9 4.002 2.722 3.073 1.00 0.00 C ATOM 136 CG PRO A 9 4.845 3.867 3.495 1.00 0.00 C ATOM 137 CD PRO A 9 5.936 3.969 2.479 1.00 0.00 C ATOM 138 HA PRO A 9 4.025 1.738 1.165 1.00 0.00 H ATOM 139 HB2 PRO A 9 2.981 2.838 3.406 1.00 0.00 H ATOM 140 HB3 PRO A 9 4.396 1.789 3.445 1.00 0.00 H ATOM 141 HG2 PRO A 9 4.258 4.773 3.507 1.00 0.00 H ATOM 142 HG3 PRO A 9 5.257 3.673 4.474 1.00 0.00 H ATOM 143 HD2 PRO A 9 6.212 5.001 2.329 1.00 0.00 H ATOM 144 HD3 PRO A 9 6.792 3.387 2.784 1.00 0.00 H ATOM 145 N ILE A 10 2.211 2.957 -0.020 1.00 0.00 N ATOM 146 CA ILE A 10 1.001 3.522 -0.577 1.00 0.00 C ATOM 147 C ILE A 10 -0.150 2.602 -0.207 1.00 0.00 C ATOM 148 O ILE A 10 -0.097 1.395 -0.495 1.00 0.00 O ATOM 149 CB ILE A 10 1.092 3.674 -2.125 1.00 0.00 C ATOM 150 CG1 ILE A 10 2.289 4.568 -2.496 1.00 0.00 C ATOM 151 CG2 ILE A 10 -0.213 4.253 -2.691 1.00 0.00 C ATOM 152 CD1 ILE A 10 2.492 4.761 -3.984 1.00 0.00 C ATOM 153 H ILE A 10 2.569 2.128 -0.404 1.00 0.00 H ATOM 154 HA ILE A 10 0.845 4.489 -0.122 1.00 0.00 H ATOM 155 HB ILE A 10 1.241 2.694 -2.553 1.00 0.00 H ATOM 156 HG12 ILE A 10 2.145 5.545 -2.061 1.00 0.00 H ATOM 157 HG13 ILE A 10 3.190 4.133 -2.089 1.00 0.00 H ATOM 158 HG21 ILE A 10 -1.034 3.593 -2.450 1.00 0.00 H ATOM 159 HG22 ILE A 10 -0.131 4.346 -3.765 1.00 0.00 H ATOM 160 HG23 ILE A 10 -0.394 5.225 -2.259 1.00 0.00 H ATOM 161 HD11 ILE A 10 1.611 5.214 -4.409 1.00 0.00 H ATOM 162 HD12 ILE A 10 2.663 3.801 -4.447 1.00 0.00 H ATOM 163 HD13 ILE A 10 3.346 5.401 -4.152 1.00 0.00 H ATOM 164 N ALA A 11 -1.147 3.131 0.472 1.00 0.00 N ATOM 165 CA ALA A 11 -2.254 2.317 0.915 1.00 0.00 C ATOM 166 C ALA A 11 -3.571 2.987 0.611 1.00 0.00 C ATOM 167 O ALA A 11 -3.654 4.220 0.501 1.00 0.00 O ATOM 168 CB ALA A 11 -2.214 2.023 2.437 1.00 0.00 C ATOM 169 H ALA A 11 -1.161 4.093 0.668 1.00 0.00 H ATOM 170 HA ALA A 11 -2.210 1.376 0.388 1.00 0.00 H ATOM 171 HB1 ALA A 11 -3.041 1.373 2.680 1.00 0.00 H ATOM 172 HB2 ALA A 11 -2.351 2.955 2.963 1.00 0.00 H ATOM 173 N PHE A 12 -4.575 2.178 0.471 1.00 0.00 N ATOM 174 CA PHE A 12 -5.929 2.611 0.305 1.00 0.00 C ATOM 175 C PHE A 12 -6.736 2.000 1.443 1.00 0.00 C ATOM 176 O PHE A 12 -6.619 0.784 1.694 1.00 0.00 O ATOM 177 CB PHE A 12 -6.485 2.161 -1.046 1.00 0.00 C ATOM 178 CG PHE A 12 -5.771 2.736 -2.237 1.00 0.00 C ATOM 179 CD1 PHE A 12 -4.782 2.016 -2.891 1.00 0.00 C ATOM 180 CD2 PHE A 12 -6.093 3.996 -2.704 1.00 0.00 C ATOM 181 CE1 PHE A 12 -4.133 2.547 -3.986 1.00 0.00 C ATOM 182 CE2 PHE A 12 -5.448 4.530 -3.798 1.00 0.00 C ATOM 183 CZ PHE A 12 -4.467 3.805 -4.440 1.00 0.00 C ATOM 184 H PHE A 12 -4.392 1.211 0.473 1.00 0.00 H ATOM 185 HA PHE A 12 -5.933 3.687 0.367 1.00 0.00 H ATOM 186 HB2 PHE A 12 -6.424 1.086 -1.110 1.00 0.00 H ATOM 187 HB3 PHE A 12 -7.524 2.451 -1.107 1.00 0.00 H ATOM 188 HD1 PHE A 12 -4.521 1.030 -2.533 1.00 0.00 H ATOM 189 HD2 PHE A 12 -6.863 4.567 -2.205 1.00 0.00 H ATOM 190 HE1 PHE A 12 -3.365 1.982 -4.491 1.00 0.00 H ATOM 191 HE2 PHE A 12 -5.709 5.516 -4.153 1.00 0.00 H ATOM 192 HZ PHE A 12 -3.964 4.226 -5.297 1.00 0.00 H ATOM 193 N PRO A 13 -7.561 2.809 2.153 1.00 0.00 N ATOM 194 CA PRO A 13 -8.316 2.374 3.360 1.00 0.00 C ATOM 195 C PRO A 13 -9.279 1.197 3.140 1.00 0.00 C ATOM 196 O PRO A 13 -9.774 0.613 4.100 1.00 0.00 O ATOM 197 CB PRO A 13 -9.099 3.623 3.769 1.00 0.00 C ATOM 198 CG PRO A 13 -8.357 4.754 3.157 1.00 0.00 C ATOM 199 CD PRO A 13 -7.822 4.235 1.857 1.00 0.00 C ATOM 200 HA PRO A 13 -7.636 2.112 4.158 1.00 0.00 H ATOM 201 HB2 PRO A 13 -10.104 3.550 3.383 1.00 0.00 H ATOM 202 HB3 PRO A 13 -9.127 3.703 4.846 1.00 0.00 H ATOM 203 HG2 PRO A 13 -9.027 5.584 2.984 1.00 0.00 H ATOM 204 HG3 PRO A 13 -7.545 5.054 3.803 1.00 0.00 H ATOM 205 HD2 PRO A 13 -8.557 4.346 1.074 1.00 0.00 H ATOM 206 HD3 PRO A 13 -6.913 4.757 1.609 1.00 0.00 H ATOM 207 N ASP A 14 -9.544 0.854 1.895 1.00 0.00 N ATOM 208 CA ASP A 14 -10.419 -0.279 1.583 1.00 0.00 C ATOM 209 C ASP A 14 -9.693 -1.594 1.790 1.00 0.00 C ATOM 210 O ASP A 14 -10.307 -2.651 1.834 1.00 0.00 O ATOM 211 CB ASP A 14 -10.990 -0.199 0.157 1.00 0.00 C ATOM 212 CG ASP A 14 -9.929 -0.139 -0.904 1.00 0.00 C ATOM 213 OD1 ASP A 14 -9.582 -1.186 -1.488 1.00 0.00 O ATOM 214 OD2 ASP A 14 -9.415 0.966 -1.167 1.00 0.00 O ATOM 215 H ASP A 14 -9.139 1.367 1.163 1.00 0.00 H ATOM 216 HA ASP A 14 -11.237 -0.243 2.289 1.00 0.00 H ATOM 217 HB2 ASP A 14 -11.591 -1.077 -0.028 1.00 0.00 H ATOM 218 HB3 ASP A 14 -11.617 0.675 0.067 1.00 0.00 H TER 219 ASP A 14 HETATM 220 N WMH A 101 -0.742 0.127 3.347 1.00 0.00 N HETATM 221 C WMH A 101 -1.653 -0.946 3.305 1.00 0.00 C HETATM 222 C1 WMH A 101 -0.936 1.408 2.978 1.00 0.00 C HETATM 223 C2 WMH A 101 0.232 2.055 3.161 1.00 0.00 C HETATM 224 N1 WMH A 101 1.127 1.206 3.634 1.00 0.00 N HETATM 225 N2 WMH A 101 0.600 0.045 3.765 1.00 0.00 N HETATM 226 H1 WMH A 101 -1.762 -1.360 4.297 1.00 0.00 H HETATM 227 H2 WMH A 101 -2.609 -0.573 2.970 1.00 0.00 H HETATM 228 H5 WMH A 101 0.407 3.100 2.953 1.00 0.00 H