ATOM 1 N GLY A 1 -20.646 -7.094 0.469 1.00 0.00 N ATOM 2 CA GLY A 1 -19.511 -6.326 -0.013 1.00 0.00 C ATOM 3 C GLY A 1 -18.231 -6.711 0.732 1.00 0.00 C ATOM 4 O GLY A 1 -18.288 -7.375 1.767 1.00 0.00 O ATOM 5 H1 GLY A 1 -20.513 -7.530 1.359 1.00 0.00 H ATOM 6 HA2 GLY A 1 -19.379 -6.497 -1.081 1.00 0.00 H ATOM 7 HA3 GLY A 1 -19.706 -5.261 0.118 1.00 0.00 H ATOM 8 N LEU A 2 -17.108 -6.277 0.179 1.00 0.00 N ATOM 9 CA LEU A 2 -15.815 -6.632 0.736 1.00 0.00 C ATOM 10 C LEU A 2 -14.751 -5.673 0.197 1.00 0.00 C ATOM 11 O LEU A 2 -14.038 -5.034 0.969 1.00 0.00 O ATOM 12 CB LEU A 2 -15.503 -8.106 0.469 1.00 0.00 C ATOM 13 CG LEU A 2 -14.093 -8.572 0.837 1.00 0.00 C ATOM 14 CD1 LEU A 2 -13.829 -8.391 2.334 1.00 0.00 C ATOM 15 CD2 LEU A 2 -13.855 -10.013 0.384 1.00 0.00 C ATOM 16 H LEU A 2 -17.074 -5.694 -0.632 1.00 0.00 H ATOM 17 HA LEU A 2 -15.878 -6.507 1.817 1.00 0.00 H ATOM 18 HB2 LEU A 2 -16.208 -8.701 1.050 1.00 0.00 H ATOM 19 HB3 LEU A 2 -15.665 -8.305 -0.590 1.00 0.00 H ATOM 20 HG LEU A 2 -13.377 -7.944 0.306 1.00 0.00 H ATOM 21 HD11 LEU A 2 -12.862 -8.825 2.587 1.00 0.00 H ATOM 22 HD12 LEU A 2 -13.825 -7.328 2.577 1.00 0.00 H ATOM 23 HD13 LEU A 2 -14.613 -8.890 2.903 1.00 0.00 H ATOM 24 HD21 LEU A 2 -13.989 -10.081 -0.697 1.00 0.00 H ATOM 25 HD22 LEU A 2 -12.839 -10.313 0.643 1.00 0.00 H ATOM 26 HD23 LEU A 2 -14.567 -10.672 0.880 1.00 0.00 H ATOM 27 N PHE A 3 -14.680 -5.600 -1.124 1.00 0.00 N ATOM 28 CA PHE A 3 -13.664 -4.791 -1.775 1.00 0.00 C ATOM 29 C PHE A 3 -13.731 -3.339 -1.297 1.00 0.00 C ATOM 30 O PHE A 3 -12.700 -2.686 -1.141 1.00 0.00 O ATOM 31 CB PHE A 3 -13.953 -4.835 -3.278 1.00 0.00 C ATOM 32 CG PHE A 3 -12.986 -4.002 -4.122 1.00 0.00 C ATOM 33 CD1 PHE A 3 -11.679 -4.367 -4.218 1.00 0.00 C ATOM 34 CD2 PHE A 3 -13.432 -2.896 -4.774 1.00 0.00 C ATOM 35 CE1 PHE A 3 -10.782 -3.595 -5.002 1.00 0.00 C ATOM 36 CE2 PHE A 3 -12.535 -2.122 -5.557 1.00 0.00 C ATOM 37 CZ PHE A 3 -11.228 -2.489 -5.654 1.00 0.00 C ATOM 38 H PHE A 3 -15.299 -6.082 -1.744 1.00 0.00 H ATOM 39 HA PHE A 3 -12.695 -5.214 -1.511 1.00 0.00 H ATOM 40 HB2 PHE A 3 -13.889 -5.872 -3.608 1.00 0.00 H ATOM 41 HB3 PHE A 3 -14.968 -4.482 -3.452 1.00 0.00 H ATOM 42 HD1 PHE A 3 -11.321 -5.254 -3.695 1.00 0.00 H ATOM 43 HD2 PHE A 3 -14.480 -2.602 -4.696 1.00 0.00 H ATOM 44 HE1 PHE A 3 -9.734 -3.887 -5.079 1.00 0.00 H ATOM 45 HE2 PHE A 3 -12.893 -1.236 -6.080 1.00 0.00 H ATOM 46 HZ PHE A 3 -10.540 -1.895 -6.256 1.00 0.00 H ATOM 47 N GLY A 4 -14.954 -2.877 -1.080 1.00 0.00 N ATOM 48 CA GLY A 4 -15.165 -1.523 -0.594 1.00 0.00 C ATOM 49 C GLY A 4 -14.433 -1.295 0.730 1.00 0.00 C ATOM 50 O GLY A 4 -13.782 -0.268 0.912 1.00 0.00 O ATOM 51 H GLY A 4 -15.787 -3.408 -1.230 1.00 0.00 H ATOM 52 HA2 GLY A 4 -14.814 -0.807 -1.337 1.00 0.00 H ATOM 53 HA3 GLY A 4 -16.232 -1.345 -0.460 1.00 0.00 H ATOM 54 N LYS A 5 -14.567 -2.269 1.619 1.00 0.00 N ATOM 55 CA LYS A 5 -13.981 -2.157 2.943 1.00 0.00 C ATOM 56 C LYS A 5 -12.457 -2.251 2.832 1.00 0.00 C ATOM 57 O LYS A 5 -11.739 -1.414 3.376 1.00 0.00 O ATOM 58 CB LYS A 5 -14.593 -3.192 3.888 1.00 0.00 C ATOM 59 CG LYS A 5 -16.054 -2.859 4.194 1.00 0.00 C ATOM 60 CD LYS A 5 -16.692 -3.941 5.069 1.00 0.00 C ATOM 61 CE LYS A 5 -18.104 -3.537 5.498 1.00 0.00 C ATOM 62 NZ LYS A 5 -18.694 -4.571 6.376 1.00 0.00 N ATOM 63 H LYS A 5 -15.063 -3.119 1.446 1.00 0.00 H ATOM 64 HA LYS A 5 -14.238 -1.173 3.333 1.00 0.00 H ATOM 65 HB2 LYS A 5 -14.547 -4.172 3.413 1.00 0.00 H ATOM 66 HB3 LYS A 5 -14.022 -3.225 4.816 1.00 0.00 H ATOM 67 HG2 LYS A 5 -16.095 -1.908 4.725 1.00 0.00 H ATOM 68 HG3 LYS A 5 -16.611 -2.764 3.263 1.00 0.00 H ATOM 69 HD2 LYS A 5 -16.749 -4.868 4.498 1.00 0.00 H ATOM 70 HD3 LYS A 5 -16.075 -4.111 5.951 1.00 0.00 H ATOM 71 HE2 LYS A 5 -18.055 -2.593 6.042 1.00 0.00 H ATOM 72 HE3 LYS A 5 -18.732 -3.397 4.617 1.00 0.00 H ATOM 73 HZ1 LYS A 5 -18.130 -4.675 7.195 1.00 0.00 H ATOM 74 HZ2 LYS A 5 -19.618 -4.295 6.642 1.00 0.00 H ATOM 75 HZ3 LYS A 5 -18.734 -5.442 5.886 1.00 0.00 H ATOM 76 N LEU A 6 -12.010 -3.277 2.124 1.00 0.00 N ATOM 77 CA LEU A 6 -10.590 -3.447 1.867 1.00 0.00 C ATOM 78 C LEU A 6 -9.990 -2.107 1.437 1.00 0.00 C ATOM 79 O LEU A 6 -8.951 -1.694 1.950 1.00 0.00 O ATOM 80 CB LEU A 6 -10.359 -4.575 0.859 1.00 0.00 C ATOM 81 CG LEU A 6 -10.570 -5.997 1.385 1.00 0.00 C ATOM 82 CD1 LEU A 6 -10.513 -7.017 0.245 1.00 0.00 C ATOM 83 CD2 LEU A 6 -9.573 -6.324 2.497 1.00 0.00 C ATOM 84 H LEU A 6 -12.598 -3.983 1.728 1.00 0.00 H ATOM 85 HA LEU A 6 -10.122 -3.749 2.802 1.00 0.00 H ATOM 86 HB2 LEU A 6 -11.051 -4.423 0.031 1.00 0.00 H ATOM 87 HB3 LEU A 6 -9.339 -4.497 0.483 1.00 0.00 H ATOM 88 HG LEU A 6 -11.568 -6.055 1.819 1.00 0.00 H ATOM 89 HD11 LEU A 6 -9.530 -6.983 -0.224 1.00 0.00 H ATOM 90 HD12 LEU A 6 -10.692 -8.016 0.642 1.00 0.00 H ATOM 91 HD13 LEU A 6 -11.277 -6.777 -0.495 1.00 0.00 H ATOM 92 HD21 LEU A 6 -8.580 -5.981 2.207 1.00 0.00 H ATOM 93 HD22 LEU A 6 -9.877 -5.824 3.417 1.00 0.00 H ATOM 94 HD23 LEU A 6 -9.552 -7.402 2.660 1.00 0.00 H ATOM 95 N ILE A 7 -10.670 -1.464 0.498 1.00 0.00 N ATOM 96 CA ILE A 7 -10.148 -0.249 -0.106 1.00 0.00 C ATOM 97 C ILE A 7 -10.120 0.865 0.942 1.00 0.00 C ATOM 98 O ILE A 7 -9.104 1.538 1.110 1.00 0.00 O ATOM 99 CB ILE A 7 -10.943 0.108 -1.362 1.00 0.00 C ATOM 100 CG1 ILE A 7 -10.576 -0.815 -2.526 1.00 0.00 C ATOM 101 CG2 ILE A 7 -10.763 1.584 -1.723 1.00 0.00 C ATOM 102 CD1 ILE A 7 -9.286 -0.354 -3.206 1.00 0.00 C ATOM 103 H ILE A 7 -11.560 -1.759 0.152 1.00 0.00 H ATOM 104 HA ILE A 7 -9.125 -0.455 -0.419 1.00 0.00 H ATOM 105 HB ILE A 7 -12.003 -0.045 -1.152 1.00 0.00 H ATOM 106 HG12 ILE A 7 -10.428 -1.824 -2.141 1.00 0.00 H ATOM 107 HG13 ILE A 7 -11.388 -0.833 -3.252 1.00 0.00 H ATOM 108 HG21 ILE A 7 -9.703 1.835 -1.708 1.00 0.00 H ATOM 109 HG22 ILE A 7 -11.165 1.766 -2.720 1.00 0.00 H ATOM 110 HG23 ILE A 7 -11.294 2.203 -1.000 1.00 0.00 H ATOM 111 HD11 ILE A 7 -8.529 -0.148 -2.449 1.00 0.00 H ATOM 112 HD12 ILE A 7 -8.927 -1.136 -3.875 1.00 0.00 H ATOM 113 HD13 ILE A 7 -9.482 0.553 -3.780 1.00 0.00 H ATOM 114 N LYS A 8 -11.247 1.024 1.620 1.00 0.00 N ATOM 115 CA LYS A 8 -11.338 1.988 2.704 1.00 0.00 C ATOM 116 C LYS A 8 -10.102 1.863 3.598 1.00 0.00 C ATOM 117 O LYS A 8 -9.487 2.866 3.955 1.00 0.00 O ATOM 118 CB LYS A 8 -12.660 1.825 3.456 1.00 0.00 C ATOM 119 CG LYS A 8 -13.828 2.383 2.641 1.00 0.00 C ATOM 120 CD LYS A 8 -13.994 3.885 2.877 1.00 0.00 C ATOM 121 CE LYS A 8 -15.168 4.441 2.068 1.00 0.00 C ATOM 122 NZ LYS A 8 -15.311 5.897 2.297 1.00 0.00 N ATOM 123 H LYS A 8 -12.086 0.510 1.439 1.00 0.00 H ATOM 124 HA LYS A 8 -11.342 2.983 2.258 1.00 0.00 H ATOM 125 HB2 LYS A 8 -12.832 0.764 3.637 1.00 0.00 H ATOM 126 HB3 LYS A 8 -12.603 2.339 4.415 1.00 0.00 H ATOM 127 HG2 LYS A 8 -13.631 2.213 1.582 1.00 0.00 H ATOM 128 HG3 LYS A 8 -14.748 1.864 2.913 1.00 0.00 H ATOM 129 HD2 LYS A 8 -14.185 4.055 3.937 1.00 0.00 H ATOM 130 HD3 LYS A 8 -13.077 4.404 2.599 1.00 0.00 H ATOM 131 HE2 LYS A 8 -14.986 4.263 1.009 1.00 0.00 H ATOM 132 HE3 LYS A 8 -16.088 3.931 2.353 1.00 0.00 H ATOM 133 HZ1 LYS A 8 -15.475 6.067 3.269 1.00 0.00 H ATOM 134 HZ2 LYS A 8 -14.472 6.362 2.013 1.00 0.00 H ATOM 135 HZ3 LYS A 8 -16.082 6.244 1.763 1.00 0.00 H ATOM 136 N LYS A 9 -9.777 0.623 3.932 1.00 0.00 N ATOM 137 CA LYS A 9 -8.738 0.361 4.913 1.00 0.00 C ATOM 138 C LYS A 9 -7.368 0.493 4.246 1.00 0.00 C ATOM 139 O LYS A 9 -6.406 0.930 4.877 1.00 0.00 O ATOM 140 CB LYS A 9 -8.966 -0.994 5.586 1.00 0.00 C ATOM 141 CG LYS A 9 -10.258 -0.988 6.405 1.00 0.00 C ATOM 142 CD LYS A 9 -10.049 -0.302 7.756 1.00 0.00 C ATOM 143 CE LYS A 9 -11.289 -0.442 8.641 1.00 0.00 C ATOM 144 NZ LYS A 9 -11.092 0.267 9.926 1.00 0.00 N ATOM 145 H LYS A 9 -10.207 -0.192 3.545 1.00 0.00 H ATOM 146 HA LYS A 9 -8.820 1.123 5.688 1.00 0.00 H ATOM 147 HB2 LYS A 9 -9.041 -1.761 4.815 1.00 0.00 H ATOM 148 HB3 LYS A 9 -8.122 -1.228 6.234 1.00 0.00 H ATOM 149 HG2 LYS A 9 -11.024 -0.446 5.851 1.00 0.00 H ATOM 150 HG3 LYS A 9 -10.598 -2.012 6.563 1.00 0.00 H ATOM 151 HD2 LYS A 9 -9.202 -0.768 8.260 1.00 0.00 H ATOM 152 HD3 LYS A 9 -9.826 0.754 7.600 1.00 0.00 H ATOM 153 HE2 LYS A 9 -12.146 -0.010 8.124 1.00 0.00 H ATOM 154 HE3 LYS A 9 -11.491 -1.497 8.828 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -11.907 0.160 10.494 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -10.301 -0.120 10.402 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -10.932 1.238 9.749 1.00 0.00 H ATOM 158 N PHE A 10 -7.321 0.108 2.979 1.00 0.00 N ATOM 159 CA PHE A 10 -6.051 -0.051 2.291 1.00 0.00 C ATOM 160 C PHE A 10 -6.144 0.444 0.846 1.00 0.00 C ATOM 161 O PHE A 10 -5.998 -0.338 -0.092 1.00 0.00 O ATOM 162 CB PHE A 10 -5.730 -1.547 2.285 1.00 0.00 C ATOM 163 CG PHE A 10 -5.775 -2.199 3.669 1.00 0.00 C ATOM 164 CD1 PHE A 10 -4.900 -1.808 4.634 1.00 0.00 C ATOM 165 CD2 PHE A 10 -6.691 -3.169 3.934 1.00 0.00 C ATOM 166 CE1 PHE A 10 -4.942 -2.413 5.918 1.00 0.00 C ATOM 167 CE2 PHE A 10 -6.733 -3.774 5.218 1.00 0.00 C ATOM 168 CZ PHE A 10 -5.857 -3.383 6.183 1.00 0.00 C ATOM 169 H PHE A 10 -8.129 -0.094 2.427 1.00 0.00 H ATOM 170 HA PHE A 10 -5.314 0.544 2.831 1.00 0.00 H ATOM 171 HB2 PHE A 10 -6.455 -2.051 1.646 1.00 0.00 H ATOM 172 HB3 PHE A 10 -4.738 -1.694 1.859 1.00 0.00 H ATOM 173 HD1 PHE A 10 -4.167 -1.031 4.421 1.00 0.00 H ATOM 174 HD2 PHE A 10 -7.393 -3.482 3.162 1.00 0.00 H ATOM 175 HE1 PHE A 10 -4.240 -2.100 6.691 1.00 0.00 H ATOM 176 HE2 PHE A 10 -7.467 -4.551 5.431 1.00 0.00 H ATOM 177 HZ PHE A 10 -5.890 -3.847 7.169 1.00 0.00 H ATOM 178 N GLY A 11 -6.388 1.740 0.713 1.00 0.00 N ATOM 179 CA GLY A 11 -6.355 2.376 -0.592 1.00 0.00 C ATOM 180 C GLY A 11 -4.955 2.305 -1.203 1.00 0.00 C ATOM 181 O GLY A 11 -4.178 3.253 -1.096 1.00 0.00 O ATOM 182 H GLY A 11 -6.603 2.349 1.476 1.00 0.00 H ATOM 183 HA2 GLY A 11 -7.071 1.889 -1.255 1.00 0.00 H ATOM 184 HA3 GLY A 11 -6.664 3.417 -0.500 1.00 0.00 H ATOM 185 N ARG A 12 -4.674 1.172 -1.829 1.00 0.00 N ATOM 186 CA ARG A 12 -3.391 0.976 -2.483 1.00 0.00 C ATOM 187 C ARG A 12 -2.255 1.086 -1.465 1.00 0.00 C ATOM 188 O ARG A 12 -1.126 1.419 -1.824 1.00 0.00 O ATOM 189 CB ARG A 12 -3.176 2.007 -3.593 1.00 0.00 C ATOM 190 CG ARG A 12 -4.359 2.025 -4.562 1.00 0.00 C ATOM 191 CD ARG A 12 -4.097 2.977 -5.731 1.00 0.00 C ATOM 192 NE ARG A 12 -5.279 3.025 -6.620 1.00 0.00 N ATOM 193 CZ ARG A 12 -5.408 3.869 -7.653 1.00 0.00 C ATOM 194 NH1 ARG A 12 -4.390 4.671 -7.994 1.00 0.00 N ATOM 195 NH2 ARG A 12 -6.556 3.912 -8.343 1.00 0.00 N ATOM 196 H ARG A 12 -5.304 0.398 -1.894 1.00 0.00 H ATOM 197 HA ARG A 12 -3.444 -0.028 -2.905 1.00 0.00 H ATOM 198 HB2 ARG A 12 -3.075 2.994 -3.141 1.00 0.00 H ATOM 199 HB3 ARG A 12 -2.260 1.775 -4.136 1.00 0.00 H ATOM 200 HG2 ARG A 12 -4.508 1.019 -4.955 1.00 0.00 H ATOM 201 HG3 ARG A 12 -5.262 2.332 -4.034 1.00 0.00 H ATOM 202 HD2 ARG A 12 -3.900 3.976 -5.342 1.00 0.00 H ATOM 203 HD3 ARG A 12 -3.223 2.644 -6.292 1.00 0.00 H ATOM 204 HE ARG A 12 -6.028 2.389 -6.438 1.00 0.00 H ATOM 205 HH11 ARG A 12 -3.525 4.620 -7.495 1.00 0.00 H ATOM 206 HH12 ARG A 12 -4.495 5.319 -8.748 1.00 0.00 H ATOM 207 HH21 ARG A 12 -7.316 3.315 -8.087 1.00 0.00 H ATOM 208 HH22 ARG A 12 -6.651 4.541 -9.116 1.00 0.00 H ATOM 209 N LYS A 13 -2.591 0.802 -0.216 1.00 0.00 N ATOM 210 CA LYS A 13 -1.597 0.788 0.843 1.00 0.00 C ATOM 211 C LYS A 13 -0.746 -0.477 0.722 1.00 0.00 C ATOM 212 O LYS A 13 0.468 -0.434 0.917 1.00 0.00 O ATOM 213 CB LYS A 13 -2.267 0.951 2.209 1.00 0.00 C ATOM 214 CG LYS A 13 -2.878 2.346 2.358 1.00 0.00 C ATOM 215 CD LYS A 13 -1.823 3.362 2.802 1.00 0.00 C ATOM 216 CE LYS A 13 -2.451 4.739 3.029 1.00 0.00 C ATOM 217 NZ LYS A 13 -1.420 5.716 3.445 1.00 0.00 N ATOM 218 H LYS A 13 -3.523 0.583 0.076 1.00 0.00 H ATOM 219 HA LYS A 13 -0.951 1.654 0.696 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.059 0.208 2.303 1.00 0.00 H ATOM 221 HB3 LYS A 13 -1.534 0.785 2.999 1.00 0.00 H ATOM 222 HG2 LYS A 13 -3.283 2.657 1.395 1.00 0.00 H ATOM 223 HG3 LYS A 13 -3.688 2.316 3.086 1.00 0.00 H ATOM 224 HD2 LYS A 13 -1.376 3.020 3.735 1.00 0.00 H ATOM 225 HD3 LYS A 13 -1.042 3.435 2.045 1.00 0.00 H ATOM 226 HE2 LYS A 13 -2.909 5.079 2.100 1.00 0.00 H ATOM 227 HE3 LYS A 13 -3.224 4.670 3.793 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -0.992 5.408 4.294 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -0.725 5.791 2.730 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -1.846 6.608 3.590 1.00 0.00 H ATOM 231 N ALA A 14 -1.416 -1.574 0.400 1.00 0.00 N ATOM 232 CA ALA A 14 -0.731 -2.841 0.207 1.00 0.00 C ATOM 233 C ALA A 14 0.226 -2.722 -0.981 1.00 0.00 C ATOM 234 O ALA A 14 1.322 -3.279 -0.959 1.00 0.00 O ATOM 235 CB ALA A 14 -1.762 -3.955 0.017 1.00 0.00 C ATOM 236 H ALA A 14 -2.408 -1.606 0.272 1.00 0.00 H ATOM 237 HA ALA A 14 -0.154 -3.046 1.108 1.00 0.00 H ATOM 238 HB1 ALA A 14 -1.247 -4.907 -0.115 1.00 0.00 H ATOM 239 HB2 ALA A 14 -2.406 -4.008 0.895 1.00 0.00 H ATOM 240 HB3 ALA A 14 -2.366 -3.745 -0.865 1.00 0.00 H ATOM 241 N ILE A 15 -0.225 -1.992 -1.991 1.00 0.00 N ATOM 242 CA ILE A 15 0.564 -1.819 -3.200 1.00 0.00 C ATOM 243 C ILE A 15 1.758 -0.911 -2.897 1.00 0.00 C ATOM 244 O ILE A 15 2.883 -1.203 -3.300 1.00 0.00 O ATOM 245 CB ILE A 15 -0.315 -1.317 -4.347 1.00 0.00 C ATOM 246 CG1 ILE A 15 -1.382 -2.350 -4.711 1.00 0.00 C ATOM 247 CG2 ILE A 15 0.535 -0.920 -5.555 1.00 0.00 C ATOM 248 CD1 ILE A 15 -2.449 -1.738 -5.621 1.00 0.00 C ATOM 249 H ILE A 15 -1.109 -1.526 -1.995 1.00 0.00 H ATOM 250 HA ILE A 15 0.941 -2.800 -3.487 1.00 0.00 H ATOM 251 HB ILE A 15 -0.835 -0.421 -4.010 1.00 0.00 H ATOM 252 HG12 ILE A 15 -0.906 -3.178 -5.235 1.00 0.00 H ATOM 253 HG13 ILE A 15 -1.850 -2.732 -3.804 1.00 0.00 H ATOM 254 HG21 ILE A 15 1.114 -1.780 -5.891 1.00 0.00 H ATOM 255 HG22 ILE A 15 -0.116 -0.582 -6.361 1.00 0.00 H ATOM 256 HG23 ILE A 15 1.213 -0.113 -5.274 1.00 0.00 H ATOM 257 HD11 ILE A 15 -2.045 -1.619 -6.627 1.00 0.00 H ATOM 258 HD12 ILE A 15 -3.319 -2.394 -5.655 1.00 0.00 H ATOM 259 HD13 ILE A 15 -2.745 -0.764 -5.230 1.00 0.00 H ATOM 260 N SER A 16 1.473 0.172 -2.189 1.00 0.00 N ATOM 261 CA SER A 16 2.507 1.130 -1.837 1.00 0.00 C ATOM 262 C SER A 16 3.596 0.444 -1.008 1.00 0.00 C ATOM 263 O SER A 16 4.783 0.682 -1.218 1.00 0.00 O ATOM 264 CB SER A 16 1.921 2.315 -1.066 1.00 0.00 C ATOM 265 OG SER A 16 1.089 3.128 -1.890 1.00 0.00 O ATOM 266 H SER A 16 0.557 0.399 -1.859 1.00 0.00 H ATOM 267 HA SER A 16 2.913 1.479 -2.786 1.00 0.00 H ATOM 268 HB2 SER A 16 1.322 1.931 -0.241 1.00 0.00 H ATOM 269 HB3 SER A 16 2.732 2.920 -0.662 1.00 0.00 H ATOM 270 HG SER A 16 0.239 2.644 -2.099 1.00 0.00 H ATOM 271 N TYR A 17 3.151 -0.394 -0.084 1.00 0.00 N ATOM 272 CA TYR A 17 4.069 -1.086 0.805 1.00 0.00 C ATOM 273 C TYR A 17 4.885 -2.133 0.043 1.00 0.00 C ATOM 274 O TYR A 17 6.049 -2.371 0.361 1.00 0.00 O ATOM 275 CB TYR A 17 3.199 -1.793 1.845 1.00 0.00 C ATOM 276 CG TYR A 17 3.993 -2.548 2.912 1.00 0.00 C ATOM 277 CD1 TYR A 17 4.442 -1.885 4.036 1.00 0.00 C ATOM 278 CD2 TYR A 17 4.262 -3.892 2.750 1.00 0.00 C ATOM 279 CE1 TYR A 17 5.190 -2.596 5.041 1.00 0.00 C ATOM 280 CE2 TYR A 17 5.010 -4.602 3.755 1.00 0.00 C ATOM 281 CZ TYR A 17 5.438 -3.920 4.851 1.00 0.00 C ATOM 282 OH TYR A 17 6.144 -4.590 5.799 1.00 0.00 O ATOM 283 H TYR A 17 2.184 -0.603 0.063 1.00 0.00 H ATOM 284 HA TYR A 17 4.748 -0.346 1.229 1.00 0.00 H ATOM 285 HB2 TYR A 17 2.583 -1.044 2.342 1.00 0.00 H ATOM 286 HB3 TYR A 17 2.538 -2.495 1.335 1.00 0.00 H ATOM 287 HD1 TYR A 17 4.230 -0.823 4.163 1.00 0.00 H ATOM 288 HD2 TYR A 17 3.907 -4.416 1.863 1.00 0.00 H ATOM 289 HE1 TYR A 17 5.551 -2.084 5.933 1.00 0.00 H ATOM 290 HE2 TYR A 17 5.229 -5.664 3.640 1.00 0.00 H ATOM 291 HH TYR A 17 6.247 -5.550 5.534 1.00 0.00 H ATOM 292 N ALA A 18 4.241 -2.730 -0.949 1.00 0.00 N ATOM 293 CA ALA A 18 4.897 -3.734 -1.769 1.00 0.00 C ATOM 294 C ALA A 18 6.008 -3.073 -2.588 1.00 0.00 C ATOM 295 O ALA A 18 7.099 -3.623 -2.720 1.00 0.00 O ATOM 296 CB ALA A 18 3.859 -4.432 -2.651 1.00 0.00 C ATOM 297 H ALA A 18 3.291 -2.539 -1.195 1.00 0.00 H ATOM 298 HA ALA A 18 5.341 -4.471 -1.100 1.00 0.00 H ATOM 299 HB1 ALA A 18 3.385 -3.698 -3.303 1.00 0.00 H ATOM 300 HB2 ALA A 18 4.350 -5.193 -3.258 1.00 0.00 H ATOM 301 HB3 ALA A 18 3.103 -4.900 -2.021 1.00 0.00 H ATOM 302 N VAL A 19 5.690 -1.900 -3.117 1.00 0.00 N ATOM 303 CA VAL A 19 6.637 -1.171 -3.944 1.00 0.00 C ATOM 304 C VAL A 19 7.796 -0.682 -3.075 1.00 0.00 C ATOM 305 O VAL A 19 8.959 -0.809 -3.456 1.00 0.00 O ATOM 306 CB VAL A 19 5.922 -0.036 -4.680 1.00 0.00 C ATOM 307 CG1 VAL A 19 6.930 0.950 -5.277 1.00 0.00 C ATOM 308 CG2 VAL A 19 4.988 -0.586 -5.761 1.00 0.00 C ATOM 309 H VAL A 19 4.806 -1.449 -2.989 1.00 0.00 H ATOM 310 HA VAL A 19 7.025 -1.866 -4.690 1.00 0.00 H ATOM 311 HB VAL A 19 5.314 0.503 -3.956 1.00 0.00 H ATOM 312 HG11 VAL A 19 7.676 0.403 -5.853 1.00 0.00 H ATOM 313 HG12 VAL A 19 6.409 1.651 -5.928 1.00 0.00 H ATOM 314 HG13 VAL A 19 7.421 1.497 -4.472 1.00 0.00 H ATOM 315 HG21 VAL A 19 4.396 0.228 -6.177 1.00 0.00 H ATOM 316 HG22 VAL A 19 5.579 -1.046 -6.552 1.00 0.00 H ATOM 317 HG23 VAL A 19 4.325 -1.331 -5.322 1.00 0.00 H ATOM 318 N LYS A 20 7.440 -0.135 -1.921 1.00 0.00 N ATOM 319 CA LYS A 20 8.435 0.403 -1.009 1.00 0.00 C ATOM 320 C LYS A 20 9.361 -0.725 -0.550 1.00 0.00 C ATOM 321 O LYS A 20 10.580 -0.559 -0.519 1.00 0.00 O ATOM 322 CB LYS A 20 7.759 1.150 0.141 1.00 0.00 C ATOM 323 CG LYS A 20 7.168 2.477 -0.340 1.00 0.00 C ATOM 324 CD LYS A 20 8.208 3.596 -0.278 1.00 0.00 C ATOM 325 CE LYS A 20 7.597 4.937 -0.689 1.00 0.00 C ATOM 326 NZ LYS A 20 8.606 6.016 -0.603 1.00 0.00 N ATOM 327 H LYS A 20 6.494 -0.057 -1.609 1.00 0.00 H ATOM 328 HA LYS A 20 9.027 1.131 -1.564 1.00 0.00 H ATOM 329 HB2 LYS A 20 6.955 0.530 0.538 1.00 0.00 H ATOM 330 HB3 LYS A 20 8.483 1.337 0.934 1.00 0.00 H ATOM 331 HG2 LYS A 20 6.837 2.361 -1.372 1.00 0.00 H ATOM 332 HG3 LYS A 20 6.307 2.740 0.276 1.00 0.00 H ATOM 333 HD2 LYS A 20 8.577 3.677 0.745 1.00 0.00 H ATOM 334 HD3 LYS A 20 9.044 3.357 -0.936 1.00 0.00 H ATOM 335 HE2 LYS A 20 7.240 4.865 -1.717 1.00 0.00 H ATOM 336 HE3 LYS A 20 6.751 5.171 -0.042 1.00 0.00 H ATOM 337 HZ1 LYS A 20 8.910 6.113 0.345 1.00 0.00 H ATOM 338 HZ2 LYS A 20 9.389 5.786 -1.182 1.00 0.00 H ATOM 339 HZ3 LYS A 20 8.203 6.876 -0.914 1.00 0.00 H ATOM 340 N LYS A 21 8.748 -1.848 -0.204 1.00 0.00 N ATOM 341 CA LYS A 21 9.502 -3.000 0.262 1.00 0.00 C ATOM 342 C LYS A 21 10.530 -3.394 -0.801 1.00 0.00 C ATOM 343 O LYS A 21 11.669 -3.724 -0.475 1.00 0.00 O ATOM 344 CB LYS A 21 8.556 -4.136 0.654 1.00 0.00 C ATOM 345 CG LYS A 21 9.339 -5.359 1.136 1.00 0.00 C ATOM 346 CD LYS A 21 8.392 -6.465 1.608 1.00 0.00 C ATOM 347 CE LYS A 21 9.171 -7.714 2.020 1.00 0.00 C ATOM 348 NZ LYS A 21 8.244 -8.789 2.440 1.00 0.00 N ATOM 349 H LYS A 21 7.757 -1.977 -0.237 1.00 0.00 H ATOM 350 HA LYS A 21 10.035 -2.698 1.163 1.00 0.00 H ATOM 351 HB2 LYS A 21 7.909 -3.792 1.461 1.00 0.00 H ATOM 352 HB3 LYS A 21 7.937 -4.410 -0.200 1.00 0.00 H ATOM 353 HG2 LYS A 21 9.940 -5.740 0.311 1.00 0.00 H ATOM 354 HG3 LYS A 21 10.003 -5.072 1.951 1.00 0.00 H ATOM 355 HD2 LYS A 21 7.828 -6.102 2.468 1.00 0.00 H ATOM 356 HD3 LYS A 21 7.693 -6.715 0.809 1.00 0.00 H ATOM 357 HE2 LYS A 21 9.759 -8.063 1.171 1.00 0.00 H ATOM 358 HE3 LYS A 21 9.851 -7.473 2.839 1.00 0.00 H ATOM 359 HZ1 LYS A 21 7.696 -8.473 3.215 1.00 0.00 H ATOM 360 HZ2 LYS A 21 7.640 -9.025 1.678 1.00 0.00 H ATOM 361 HZ3 LYS A 21 8.769 -9.596 2.712 1.00 0.00 H ATOM 362 N ALA A 22 10.090 -3.348 -2.050 1.00 0.00 N ATOM 363 CA ALA A 22 10.874 -3.904 -3.140 1.00 0.00 C ATOM 364 C ALA A 22 11.703 -2.792 -3.785 1.00 0.00 C ATOM 365 O ALA A 22 12.379 -3.018 -4.787 1.00 0.00 O ATOM 366 CB ALA A 22 9.941 -4.590 -4.140 1.00 0.00 C ATOM 367 H ALA A 22 9.218 -2.941 -2.320 1.00 0.00 H ATOM 368 HA ALA A 22 11.547 -4.650 -2.718 1.00 0.00 H ATOM 369 HB1 ALA A 22 10.534 -5.057 -4.928 1.00 0.00 H ATOM 370 HB2 ALA A 22 9.355 -5.352 -3.627 1.00 0.00 H ATOM 371 HB3 ALA A 22 9.272 -3.850 -4.580 1.00 0.00 H ATOM 372 N ARG A 23 11.625 -1.614 -3.183 1.00 0.00 N ATOM 373 CA ARG A 23 12.342 -0.461 -3.699 1.00 0.00 C ATOM 374 C ARG A 23 12.311 0.683 -2.683 1.00 0.00 C ATOM 375 O ARG A 23 11.469 1.575 -2.772 1.00 0.00 O ATOM 376 CB ARG A 23 11.732 0.022 -5.017 1.00 0.00 C ATOM 377 CG ARG A 23 12.637 1.055 -5.693 1.00 0.00 C ATOM 378 CD ARG A 23 12.057 1.491 -7.041 1.00 0.00 C ATOM 379 NE ARG A 23 12.944 2.494 -7.672 1.00 0.00 N ATOM 380 CZ ARG A 23 12.707 3.064 -8.860 1.00 0.00 C ATOM 381 NH1 ARG A 23 11.610 2.736 -9.555 1.00 0.00 N ATOM 382 NH2 ARG A 23 13.569 3.964 -9.356 1.00 0.00 N ATOM 383 H ARG A 23 11.085 -1.442 -2.358 1.00 0.00 H ATOM 384 HA ARG A 23 13.360 -0.814 -3.860 1.00 0.00 H ATOM 385 HB2 ARG A 23 11.615 -0.833 -5.683 1.00 0.00 H ATOM 386 HB3 ARG A 23 10.752 0.458 -4.831 1.00 0.00 H ATOM 387 HG2 ARG A 23 12.718 1.928 -5.046 1.00 0.00 H ATOM 388 HG3 ARG A 23 13.631 0.633 -5.840 1.00 0.00 H ATOM 389 HD2 ARG A 23 11.977 0.622 -7.694 1.00 0.00 H ATOM 390 HD3 ARG A 23 11.062 1.911 -6.899 1.00 0.00 H ATOM 391 HE ARG A 23 13.772 2.764 -7.179 1.00 0.00 H ATOM 392 HH11 ARG A 23 10.967 2.065 -9.185 1.00 0.00 H ATOM 393 HH12 ARG A 23 11.433 3.160 -10.443 1.00 0.00 H ATOM 394 HH21 ARG A 23 14.389 4.208 -8.838 1.00 0.00 H ATOM 395 HH22 ARG A 23 13.392 4.389 -10.244 1.00 0.00 H ATOM 396 N GLY A 24 13.238 0.618 -1.739 1.00 0.00 N ATOM 397 CA GLY A 24 13.397 1.691 -0.771 1.00 0.00 C ATOM 398 C GLY A 24 12.243 1.699 0.233 1.00 0.00 C ATOM 399 O GLY A 24 11.167 2.220 -0.056 1.00 0.00 O ATOM 400 H GLY A 24 13.871 -0.148 -1.629 1.00 0.00 H ATOM 401 HA2 GLY A 24 14.343 1.571 -0.244 1.00 0.00 H ATOM 402 HA3 GLY A 24 13.440 2.648 -1.289 1.00 0.00 H ATOM 403 N LYS A 25 12.507 1.116 1.393 1.00 0.00 N ATOM 404 CA LYS A 25 11.483 0.988 2.416 1.00 0.00 C ATOM 405 C LYS A 25 11.058 2.380 2.884 1.00 0.00 C ATOM 406 O LYS A 25 9.929 2.571 3.335 1.00 0.00 O ATOM 407 CB LYS A 25 11.967 0.080 3.548 1.00 0.00 C ATOM 408 CG LYS A 25 13.097 0.743 4.339 1.00 0.00 C ATOM 409 CD LYS A 25 13.658 -0.209 5.397 1.00 0.00 C ATOM 410 CE LYS A 25 14.526 -1.292 4.755 1.00 0.00 C ATOM 411 NZ LYS A 25 15.221 -2.083 5.795 1.00 0.00 N ATOM 412 H LYS A 25 13.399 0.736 1.639 1.00 0.00 H ATOM 413 HA LYS A 25 10.622 0.501 1.958 1.00 0.00 H ATOM 414 HB2 LYS A 25 11.133 -0.116 4.223 1.00 0.00 H ATOM 415 HB3 LYS A 25 12.315 -0.869 3.136 1.00 0.00 H ATOM 416 HG2 LYS A 25 13.897 1.013 3.650 1.00 0.00 H ATOM 417 HG3 LYS A 25 12.726 1.649 4.818 1.00 0.00 H ATOM 418 HD2 LYS A 25 14.269 0.363 6.096 1.00 0.00 H ATOM 419 HD3 LYS A 25 12.838 -0.671 5.946 1.00 0.00 H ATOM 420 HE2 LYS A 25 13.891 -1.956 4.168 1.00 0.00 H ATOM 421 HE3 LYS A 25 15.258 -0.833 4.089 1.00 0.00 H ATOM 422 HZ1 LYS A 25 15.818 -1.484 6.327 1.00 0.00 H ATOM 423 HZ2 LYS A 25 14.546 -2.504 6.400 1.00 0.00 H ATOM 424 HZ3 LYS A 25 15.769 -2.798 5.360 1.00 0.00 H ATOM 425 N HIS A 26 11.985 3.320 2.762 1.00 0.00 N ATOM 426 CA HIS A 26 11.665 4.720 2.978 1.00 0.00 C ATOM 427 C HIS A 26 10.966 5.284 1.741 1.00 0.00 C ATOM 428 O HIS A 26 11.513 5.231 0.664 1.00 0.00 O ATOM 429 CB HIS A 26 12.917 5.510 3.364 1.00 0.00 C ATOM 430 CG HIS A 26 13.530 5.088 4.678 1.00 0.00 C ATOM 431 ND1 HIS A 26 13.143 5.625 5.893 1.00 0.00 N ATOM 432 CD2 HIS A 26 14.505 4.175 4.954 1.00 0.00 C ATOM 433 CE1 HIS A 26 13.860 5.054 6.850 1.00 0.00 C ATOM 434 NE2 HIS A 26 14.703 4.157 6.266 1.00 0.00 N ATOM 435 OXT HIS A 26 9.798 5.788 1.972 1.00 0.00 O ATOM 436 H HIS A 26 12.938 3.136 2.521 1.00 0.00 H ATOM 437 HA HIS A 26 10.976 4.757 3.823 1.00 0.00 H ATOM 438 HB2 HIS A 26 13.663 5.373 2.580 1.00 0.00 H ATOM 439 HB3 HIS A 26 12.664 6.569 3.417 1.00 0.00 H ATOM 440 HD1 HIS A 26 12.441 6.324 6.026 1.00 0.00 H ATOM 441 HD2 HIS A 26 15.032 3.564 4.220 1.00 0.00 H ATOM 442 HE1 HIS A 26 13.787 5.265 7.917 1.00 0.00 H ATOM 443 HE2 HIS A 26 15.370 3.574 6.751 1.00 0.00 H TER 444 HIS A 26