ATOM 1 N GLY A 1 10.869 -7.670 4.031 1.00 0.00 N ATOM 2 CA GLY A 1 9.537 -7.035 4.147 1.00 0.00 C ATOM 3 C GLY A 1 8.542 -7.606 3.146 1.00 0.00 C ATOM 4 O GLY A 1 8.917 -8.333 2.224 1.00 0.00 O ATOM 5 H1 GLY A 1 11.508 -7.266 4.698 1.00 0.00 H ATOM 6 H2 GLY A 1 10.800 -8.661 4.205 1.00 0.00 H ATOM 7 H3 GLY A 1 11.239 -7.534 3.103 1.00 0.00 H ATOM 8 HA2 GLY A 1 9.148 -7.191 5.153 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.628 -5.964 3.969 1.00 0.00 H ATOM 10 N LEU A 2 7.255 -7.281 3.317 1.00 0.00 N ATOM 11 CA LEU A 2 6.165 -7.725 2.433 1.00 0.00 C ATOM 12 C LEU A 2 6.249 -7.029 1.052 1.00 0.00 C ATOM 13 O LEU A 2 6.542 -5.829 0.999 1.00 0.00 O ATOM 14 CB LEU A 2 4.801 -7.445 3.100 1.00 0.00 C ATOM 15 CG LEU A 2 4.331 -8.472 4.150 1.00 0.00 C ATOM 16 CD1 LEU A 2 5.293 -8.664 5.326 1.00 0.00 C ATOM 17 CD2 LEU A 2 2.989 -8.021 4.729 1.00 0.00 C ATOM 18 H LEU A 2 7.013 -6.669 4.083 1.00 0.00 H ATOM 19 HA LEU A 2 6.259 -8.802 2.291 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.820 -6.451 3.546 1.00 0.00 H ATOM 21 HB3 LEU A 2 4.042 -7.433 2.315 1.00 0.00 H ATOM 22 HG LEU A 2 4.192 -9.434 3.658 1.00 0.00 H ATOM 23 HD11 LEU A 2 6.220 -9.117 4.978 1.00 0.00 H ATOM 24 HD12 LEU A 2 5.503 -7.705 5.801 1.00 0.00 H ATOM 25 HD13 LEU A 2 4.846 -9.336 6.060 1.00 0.00 H ATOM 26 HD21 LEU A 2 2.604 -8.782 5.408 1.00 0.00 H ATOM 27 HD22 LEU A 2 3.110 -7.083 5.271 1.00 0.00 H ATOM 28 HD23 LEU A 2 2.270 -7.876 3.927 1.00 0.00 H ATOM 29 N PRO A 3 5.976 -7.733 -0.066 1.00 0.00 N ATOM 30 CA PRO A 3 5.995 -7.154 -1.409 1.00 0.00 C ATOM 31 C PRO A 3 4.712 -6.364 -1.718 1.00 0.00 C ATOM 32 O PRO A 3 3.653 -6.596 -1.124 1.00 0.00 O ATOM 33 CB PRO A 3 6.179 -8.350 -2.348 1.00 0.00 C ATOM 34 CG PRO A 3 5.407 -9.450 -1.623 1.00 0.00 C ATOM 35 CD PRO A 3 5.685 -9.159 -0.147 1.00 0.00 C ATOM 36 HA PRO A 3 6.851 -6.486 -1.518 1.00 0.00 H ATOM 37 HB2 PRO A 3 5.782 -8.166 -3.348 1.00 0.00 H ATOM 38 HB3 PRO A 3 7.235 -8.617 -2.399 1.00 0.00 H ATOM 39 HG2 PRO A 3 4.346 -9.327 -1.822 1.00 0.00 H ATOM 40 HG3 PRO A 3 5.744 -10.445 -1.912 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.817 -9.418 0.458 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.555 -9.733 0.175 1.00 0.00 H ATOM 43 N ARG A 4 4.781 -5.465 -2.710 1.00 0.00 N ATOM 44 CA ARG A 4 3.683 -4.552 -3.091 1.00 0.00 C ATOM 45 C ARG A 4 2.371 -5.252 -3.462 1.00 0.00 C ATOM 46 O ARG A 4 1.304 -4.716 -3.175 1.00 0.00 O ATOM 47 CB ARG A 4 4.165 -3.565 -4.157 1.00 0.00 C ATOM 48 CG ARG A 4 4.489 -4.188 -5.522 1.00 0.00 C ATOM 49 CD ARG A 4 4.982 -3.078 -6.451 1.00 0.00 C ATOM 50 NE ARG A 4 6.391 -2.709 -6.200 1.00 0.00 N ATOM 51 CZ ARG A 4 7.085 -1.779 -6.831 1.00 0.00 C ATOM 52 NH1 ARG A 4 6.576 -1.068 -7.798 1.00 0.00 N ATOM 53 NH2 ARG A 4 8.323 -1.543 -6.502 1.00 0.00 N1+ ATOM 54 H ARG A 4 5.672 -5.347 -3.172 1.00 0.00 H ATOM 55 HA ARG A 4 3.450 -3.917 -2.243 1.00 0.00 H ATOM 56 HB2 ARG A 4 3.385 -2.813 -4.295 1.00 0.00 H ATOM 57 HB3 ARG A 4 5.049 -3.051 -3.774 1.00 0.00 H ATOM 58 HG2 ARG A 4 5.249 -4.966 -5.431 1.00 0.00 H ATOM 59 HG3 ARG A 4 3.583 -4.620 -5.947 1.00 0.00 H ATOM 60 HD2 ARG A 4 4.866 -3.415 -7.481 1.00 0.00 H ATOM 61 HD3 ARG A 4 4.342 -2.213 -6.272 1.00 0.00 H ATOM 62 HE ARG A 4 6.880 -3.217 -5.480 1.00 0.00 H ATOM 63 HH11 ARG A 4 5.631 -1.244 -8.091 1.00 0.00 H ATOM 64 HH12 ARG A 4 7.129 -0.372 -8.268 1.00 0.00 H ATOM 65 HH21 ARG A 4 8.761 -2.067 -5.762 1.00 0.00 H ATOM 66 HH22 ARG A 4 8.851 -0.836 -6.986 1.00 0.00 H ATOM 67 N LYS A 5 2.428 -6.468 -4.021 1.00 0.00 N ATOM 68 CA LYS A 5 1.246 -7.270 -4.406 1.00 0.00 C ATOM 69 C LYS A 5 0.460 -7.780 -3.187 1.00 0.00 C ATOM 70 O LYS A 5 -0.768 -7.773 -3.201 1.00 0.00 O ATOM 71 CB LYS A 5 1.692 -8.422 -5.338 1.00 0.00 C ATOM 72 CG LYS A 5 0.757 -8.673 -6.538 1.00 0.00 C ATOM 73 CD LYS A 5 -0.709 -9.010 -6.220 1.00 0.00 C ATOM 74 CE LYS A 5 -0.854 -10.277 -5.366 1.00 0.00 C ATOM 75 NZ LYS A 5 -2.276 -10.537 -5.022 1.00 0.00 N1+ ATOM 76 H LYS A 5 3.349 -6.834 -4.220 1.00 0.00 H ATOM 77 HA LYS A 5 0.572 -6.618 -4.964 1.00 0.00 H ATOM 78 HB2 LYS A 5 2.671 -8.183 -5.759 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.814 -9.342 -4.765 1.00 0.00 H ATOM 80 HG2 LYS A 5 0.768 -7.782 -7.168 1.00 0.00 H ATOM 81 HG3 LYS A 5 1.176 -9.491 -7.127 1.00 0.00 H ATOM 82 HD2 LYS A 5 -1.175 -8.162 -5.718 1.00 0.00 H ATOM 83 HD3 LYS A 5 -1.234 -9.160 -7.165 1.00 0.00 H ATOM 84 HE2 LYS A 5 -0.441 -11.125 -5.922 1.00 0.00 H ATOM 85 HE3 LYS A 5 -0.271 -10.160 -4.450 1.00 0.00 H ATOM 86 HZ1 LYS A 5 -2.667 -9.775 -4.483 1.00 0.00 H ATOM 87 HZ2 LYS A 5 -2.841 -10.652 -5.853 1.00 0.00 H ATOM 88 HZ3 LYS A 5 -2.372 -11.381 -4.473 1.00 0.00 H ATOM 89 N ILE A 6 1.153 -8.176 -2.116 1.00 0.00 N ATOM 90 CA ILE A 6 0.552 -8.595 -0.838 1.00 0.00 C ATOM 91 C ILE A 6 0.082 -7.365 -0.047 1.00 0.00 C ATOM 92 O ILE A 6 -1.042 -7.346 0.458 1.00 0.00 O ATOM 93 CB ILE A 6 1.554 -9.486 -0.061 1.00 0.00 C ATOM 94 CG1 ILE A 6 1.532 -10.956 -0.542 1.00 0.00 C ATOM 95 CG2 ILE A 6 1.279 -9.511 1.454 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.807 -11.212 -2.029 1.00 0.00 C ATOM 97 H ILE A 6 2.161 -8.153 -2.173 1.00 0.00 H ATOM 98 HA ILE A 6 -0.340 -9.192 -1.038 1.00 0.00 H ATOM 99 HB ILE A 6 2.559 -9.087 -0.197 1.00 0.00 H ATOM 100 HG12 ILE A 6 2.278 -11.513 0.026 1.00 0.00 H ATOM 101 HG13 ILE A 6 0.553 -11.376 -0.314 1.00 0.00 H ATOM 102 HG21 ILE A 6 1.970 -10.193 1.951 1.00 0.00 H ATOM 103 HG22 ILE A 6 1.431 -8.521 1.881 1.00 0.00 H ATOM 104 HG23 ILE A 6 0.256 -9.836 1.649 1.00 0.00 H ATOM 105 HD11 ILE A 6 0.998 -10.813 -2.640 1.00 0.00 H ATOM 106 HD12 ILE A 6 2.752 -10.761 -2.322 1.00 0.00 H ATOM 107 HD13 ILE A 6 1.867 -12.287 -2.200 1.00 0.00 H ATOM 108 N LEU A 7 0.890 -6.298 -0.013 1.00 0.00 N ATOM 109 CA LEU A 7 0.506 -5.015 0.591 1.00 0.00 C ATOM 110 C LEU A 7 -0.732 -4.393 -0.076 1.00 0.00 C ATOM 111 O LEU A 7 -1.467 -3.662 0.578 1.00 0.00 O ATOM 112 CB LEU A 7 1.692 -4.034 0.541 1.00 0.00 C ATOM 113 CG LEU A 7 2.882 -4.401 1.450 1.00 0.00 C ATOM 114 CD1 LEU A 7 4.021 -3.411 1.208 1.00 0.00 C ATOM 115 CD2 LEU A 7 2.512 -4.353 2.935 1.00 0.00 C ATOM 116 H LEU A 7 1.812 -6.378 -0.434 1.00 0.00 H ATOM 117 HA LEU A 7 0.235 -5.188 1.631 1.00 0.00 H ATOM 118 HB2 LEU A 7 2.036 -3.961 -0.489 1.00 0.00 H ATOM 119 HB3 LEU A 7 1.336 -3.046 0.838 1.00 0.00 H ATOM 120 HG LEU A 7 3.236 -5.401 1.209 1.00 0.00 H ATOM 121 HD11 LEU A 7 4.874 -3.672 1.834 1.00 0.00 H ATOM 122 HD12 LEU A 7 4.332 -3.458 0.165 1.00 0.00 H ATOM 123 HD13 LEU A 7 3.696 -2.397 1.443 1.00 0.00 H ATOM 124 HD21 LEU A 7 3.405 -4.498 3.543 1.00 0.00 H ATOM 125 HD22 LEU A 7 2.069 -3.387 3.181 1.00 0.00 H ATOM 126 HD23 LEU A 7 1.808 -5.148 3.173 1.00 0.00 H ATOM 127 N CYS A 8 -1.020 -4.727 -1.336 1.00 0.00 N ATOM 128 CA CYS A 8 -2.168 -4.224 -2.093 1.00 0.00 C ATOM 129 C CYS A 8 -3.526 -4.573 -1.458 1.00 0.00 C ATOM 130 O CYS A 8 -4.478 -3.797 -1.566 1.00 0.00 O ATOM 131 CB CYS A 8 -2.072 -4.804 -3.514 1.00 0.00 C ATOM 132 SG CYS A 8 -2.618 -3.732 -4.860 1.00 0.00 S ATOM 133 H CYS A 8 -0.345 -5.289 -1.833 1.00 0.00 H ATOM 134 HA CYS A 8 -2.091 -3.138 -2.122 1.00 0.00 H ATOM 135 HB2 CYS A 8 -1.033 -5.040 -3.731 1.00 0.00 H ATOM 136 HB3 CYS A 8 -2.625 -5.743 -3.562 1.00 0.00 H ATOM 137 N ALA A 9 -3.608 -5.713 -0.759 1.00 0.00 N ATOM 138 CA ALA A 9 -4.780 -6.105 0.023 1.00 0.00 C ATOM 139 C ALA A 9 -4.863 -5.326 1.348 1.00 0.00 C ATOM 140 O ALA A 9 -5.916 -4.824 1.743 1.00 0.00 O ATOM 141 CB ALA A 9 -4.673 -7.613 0.287 1.00 0.00 C ATOM 142 H ALA A 9 -2.785 -6.300 -0.699 1.00 0.00 H ATOM 143 HA ALA A 9 -5.685 -5.907 -0.553 1.00 0.00 H ATOM 144 HB1 ALA A 9 -5.546 -7.948 0.850 1.00 0.00 H ATOM 145 HB2 ALA A 9 -4.632 -8.154 -0.659 1.00 0.00 H ATOM 146 HB3 ALA A 9 -3.772 -7.834 0.867 1.00 0.00 H ATOM 147 N ILE A 10 -3.718 -5.222 2.025 1.00 0.00 N ATOM 148 CA ILE A 10 -3.570 -4.728 3.399 1.00 0.00 C ATOM 149 C ILE A 10 -3.739 -3.207 3.461 1.00 0.00 C ATOM 150 O ILE A 10 -4.385 -2.693 4.373 1.00 0.00 O ATOM 151 CB ILE A 10 -2.191 -5.187 3.930 1.00 0.00 C ATOM 152 CG1 ILE A 10 -2.119 -6.736 3.954 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.903 -4.610 5.328 1.00 0.00 C ATOM 154 CD1 ILE A 10 -0.699 -7.297 4.066 1.00 0.00 C ATOM 155 H ILE A 10 -2.899 -5.625 1.589 1.00 0.00 H ATOM 156 HA ILE A 10 -4.345 -5.173 4.024 1.00 0.00 H ATOM 157 HB ILE A 10 -1.424 -4.812 3.249 1.00 0.00 H ATOM 158 HG12 ILE A 10 -2.725 -7.117 4.775 1.00 0.00 H ATOM 159 HG13 ILE A 10 -2.529 -7.154 3.036 1.00 0.00 H ATOM 160 HG21 ILE A 10 -0.916 -4.922 5.668 1.00 0.00 H ATOM 161 HG22 ILE A 10 -1.913 -3.517 5.307 1.00 0.00 H ATOM 162 HG23 ILE A 10 -2.652 -4.961 6.034 1.00 0.00 H ATOM 163 HD11 ILE A 10 -0.095 -6.919 3.241 1.00 0.00 H ATOM 164 HD12 ILE A 10 -0.247 -7.020 5.018 1.00 0.00 H ATOM 165 HD13 ILE A 10 -0.746 -8.383 3.991 1.00 0.00 H ATOM 166 N ALA A 11 -3.210 -2.490 2.472 1.00 0.00 N ATOM 167 CA ALA A 11 -3.200 -1.032 2.407 1.00 0.00 C ATOM 168 C ALA A 11 -4.617 -0.441 2.410 1.00 0.00 C ATOM 169 O ALA A 11 -4.930 0.458 3.192 1.00 0.00 O ATOM 170 CB ALA A 11 -2.435 -0.666 1.133 1.00 0.00 C ATOM 171 H ALA A 11 -2.699 -2.985 1.747 1.00 0.00 H ATOM 172 HA ALA A 11 -2.662 -0.640 3.271 1.00 0.00 H ATOM 173 HB1 ALA A 11 -2.977 -1.006 0.245 1.00 0.00 H ATOM 174 HB2 ALA A 11 -2.284 0.406 1.084 1.00 0.00 H ATOM 175 HB3 ALA A 11 -1.456 -1.137 1.168 1.00 0.00 H ATOM 176 N LYS A 12 -5.499 -1.005 1.581 1.00 0.00 N ATOM 177 CA LYS A 12 -6.925 -0.649 1.477 1.00 0.00 C ATOM 178 C LYS A 12 -7.702 -1.064 2.726 1.00 0.00 C ATOM 179 O LYS A 12 -8.492 -0.281 3.254 1.00 0.00 O ATOM 180 CB LYS A 12 -7.517 -1.332 0.237 1.00 0.00 C ATOM 181 CG LYS A 12 -6.792 -0.911 -1.047 1.00 0.00 C ATOM 182 CD LYS A 12 -7.248 -1.773 -2.222 1.00 0.00 C ATOM 183 CE LYS A 12 -6.341 -1.441 -3.399 1.00 0.00 C ATOM 184 NZ LYS A 12 -6.808 -2.067 -4.662 1.00 0.00 N1+ ATOM 185 H LYS A 12 -5.141 -1.714 0.956 1.00 0.00 H ATOM 186 HA LYS A 12 -7.027 0.433 1.372 1.00 0.00 H ATOM 187 HB2 LYS A 12 -7.438 -2.416 0.355 1.00 0.00 H ATOM 188 HB3 LYS A 12 -8.574 -1.073 0.149 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.996 0.140 -1.255 1.00 0.00 H ATOM 190 HG3 LYS A 12 -5.715 -1.042 -0.934 1.00 0.00 H ATOM 191 HD2 LYS A 12 -7.129 -2.827 -1.966 1.00 0.00 H ATOM 192 HD3 LYS A 12 -8.290 -1.553 -2.457 1.00 0.00 H ATOM 193 HE2 LYS A 12 -6.311 -0.355 -3.506 1.00 0.00 H ATOM 194 HE3 LYS A 12 -5.336 -1.789 -3.133 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -6.269 -1.713 -5.448 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -6.720 -3.074 -4.635 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -7.775 -1.839 -4.847 1.00 0.00 H ATOM 198 N LYS A 13 -7.423 -2.272 3.230 1.00 0.00 N ATOM 199 CA LYS A 13 -8.042 -2.845 4.444 1.00 0.00 C ATOM 200 C LYS A 13 -7.769 -2.007 5.704 1.00 0.00 C ATOM 201 O LYS A 13 -8.683 -1.794 6.503 1.00 0.00 O ATOM 202 CB LYS A 13 -7.569 -4.303 4.596 1.00 0.00 C ATOM 203 CG LYS A 13 -8.281 -5.061 5.729 1.00 0.00 C ATOM 204 CD LYS A 13 -7.780 -6.509 5.879 1.00 0.00 C ATOM 205 CE LYS A 13 -8.015 -7.408 4.654 1.00 0.00 C ATOM 206 NZ LYS A 13 -9.459 -7.665 4.405 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.782 -2.840 2.682 1.00 0.00 H ATOM 208 HA LYS A 13 -9.125 -2.854 4.305 1.00 0.00 H ATOM 209 HB2 LYS A 13 -7.765 -4.820 3.657 1.00 0.00 H ATOM 210 HB3 LYS A 13 -6.493 -4.318 4.780 1.00 0.00 H ATOM 211 HG2 LYS A 13 -8.100 -4.548 6.674 1.00 0.00 H ATOM 212 HG3 LYS A 13 -9.356 -5.061 5.546 1.00 0.00 H ATOM 213 HD2 LYS A 13 -6.707 -6.482 6.083 1.00 0.00 H ATOM 214 HD3 LYS A 13 -8.263 -6.959 6.748 1.00 0.00 H ATOM 215 HE2 LYS A 13 -7.554 -6.947 3.774 1.00 0.00 H ATOM 216 HE3 LYS A 13 -7.504 -8.359 4.827 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -9.898 -8.101 5.205 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -9.962 -6.813 4.200 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -9.586 -8.287 3.617 1.00 0.00 H ATOM 220 N LYS A 14 -6.540 -1.498 5.865 1.00 0.00 N ATOM 221 CA LYS A 14 -6.115 -0.626 6.984 1.00 0.00 C ATOM 222 C LYS A 14 -6.317 0.877 6.719 1.00 0.00 C ATOM 223 O LYS A 14 -6.174 1.683 7.640 1.00 0.00 O ATOM 224 CB LYS A 14 -4.656 -0.944 7.379 1.00 0.00 C ATOM 225 CG LYS A 14 -4.509 -2.082 8.406 1.00 0.00 C ATOM 226 CD LYS A 14 -4.979 -3.463 7.920 1.00 0.00 C ATOM 227 CE LYS A 14 -4.831 -4.551 8.997 1.00 0.00 C ATOM 228 NZ LYS A 14 -3.414 -4.822 9.362 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.835 -1.783 5.190 1.00 0.00 H ATOM 230 HA LYS A 14 -6.747 -0.840 7.847 1.00 0.00 H ATOM 231 HB2 LYS A 14 -4.063 -1.166 6.491 1.00 0.00 H ATOM 232 HB3 LYS A 14 -4.213 -0.057 7.838 1.00 0.00 H ATOM 233 HG2 LYS A 14 -3.454 -2.143 8.675 1.00 0.00 H ATOM 234 HG3 LYS A 14 -5.069 -1.814 9.303 1.00 0.00 H ATOM 235 HD2 LYS A 14 -6.037 -3.407 7.665 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.427 -3.746 7.024 1.00 0.00 H ATOM 237 HE2 LYS A 14 -5.392 -4.241 9.885 1.00 0.00 H ATOM 238 HE3 LYS A 14 -5.294 -5.469 8.623 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -2.968 -4.005 9.756 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -3.356 -5.556 10.057 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -2.874 -5.122 8.563 1.00 0.00 H ATOM 242 N GLY A 15 -6.652 1.266 5.486 1.00 0.00 N ATOM 243 CA GLY A 15 -6.866 2.662 5.081 1.00 0.00 C ATOM 244 C GLY A 15 -5.581 3.488 4.911 1.00 0.00 C ATOM 245 O GLY A 15 -5.629 4.716 5.021 1.00 0.00 O ATOM 246 H GLY A 15 -6.742 0.554 4.777 1.00 0.00 H ATOM 247 HA2 GLY A 15 -7.388 2.664 4.124 1.00 0.00 H ATOM 248 HA3 GLY A 15 -7.502 3.160 5.814 1.00 0.00 H ATOM 249 N LYS A 16 -4.433 2.837 4.663 1.00 0.00 N ATOM 250 CA LYS A 16 -3.115 3.469 4.468 1.00 0.00 C ATOM 251 C LYS A 16 -2.440 2.946 3.193 1.00 0.00 C ATOM 252 O LYS A 16 -1.807 1.891 3.198 1.00 0.00 O ATOM 253 CB LYS A 16 -2.266 3.248 5.734 1.00 0.00 C ATOM 254 CG LYS A 16 -0.945 4.032 5.685 1.00 0.00 C ATOM 255 CD LYS A 16 -0.130 3.824 6.968 1.00 0.00 C ATOM 256 CE LYS A 16 1.184 4.609 6.879 1.00 0.00 C ATOM 257 NZ LYS A 16 2.010 4.435 8.104 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.492 1.828 4.535 1.00 0.00 H ATOM 259 HA LYS A 16 -3.248 4.545 4.348 1.00 0.00 H ATOM 260 HB2 LYS A 16 -2.836 3.579 6.604 1.00 0.00 H ATOM 261 HB3 LYS A 16 -2.055 2.183 5.846 1.00 0.00 H ATOM 262 HG2 LYS A 16 -0.351 3.699 4.833 1.00 0.00 H ATOM 263 HG3 LYS A 16 -1.163 5.095 5.568 1.00 0.00 H ATOM 264 HD2 LYS A 16 -0.708 4.172 7.826 1.00 0.00 H ATOM 265 HD3 LYS A 16 0.086 2.760 7.090 1.00 0.00 H ATOM 266 HE2 LYS A 16 1.739 4.264 6.002 1.00 0.00 H ATOM 267 HE3 LYS A 16 0.950 5.667 6.731 1.00 0.00 H ATOM 268 HZ1 LYS A 16 2.251 3.465 8.251 1.00 0.00 H ATOM 269 HZ2 LYS A 16 2.874 4.956 8.036 1.00 0.00 H ATOM 270 HZ3 LYS A 16 1.522 4.763 8.926 1.00 0.00 H ATOM 271 N CYS A 17 -2.573 3.703 2.105 1.00 0.00 N ATOM 272 CA CYS A 17 -1.986 3.431 0.788 1.00 0.00 C ATOM 273 C CYS A 17 -1.467 4.744 0.173 1.00 0.00 C ATOM 274 O CYS A 17 -2.243 5.685 -0.014 1.00 0.00 O ATOM 275 CB CYS A 17 -3.064 2.794 -0.095 1.00 0.00 C ATOM 276 SG CYS A 17 -2.464 2.161 -1.677 1.00 0.00 S ATOM 277 H CYS A 17 -3.124 4.543 2.196 1.00 0.00 H ATOM 278 HA CYS A 17 -1.154 2.728 0.885 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.542 1.980 0.446 1.00 0.00 H ATOM 280 HB3 CYS A 17 -3.836 3.534 -0.294 1.00 0.00 H ATOM 281 N LYS A 18 -0.157 4.831 -0.101 1.00 0.00 N ATOM 282 CA LYS A 18 0.548 6.084 -0.458 1.00 0.00 C ATOM 283 C LYS A 18 1.738 5.847 -1.395 1.00 0.00 C ATOM 284 O LYS A 18 2.175 4.711 -1.579 1.00 0.00 O ATOM 285 CB LYS A 18 1.024 6.802 0.830 1.00 0.00 C ATOM 286 CG LYS A 18 -0.099 7.563 1.556 1.00 0.00 C ATOM 287 CD LYS A 18 0.456 8.390 2.727 1.00 0.00 C ATOM 288 CE LYS A 18 -0.573 9.375 3.303 1.00 0.00 C ATOM 289 NZ LYS A 18 -1.724 8.696 3.957 1.00 0.00 N1+ ATOM 290 H LYS A 18 0.402 3.988 -0.006 1.00 0.00 H ATOM 291 HA LYS A 18 -0.131 6.742 -1.005 1.00 0.00 H ATOM 292 HB2 LYS A 18 1.475 6.077 1.510 1.00 0.00 H ATOM 293 HB3 LYS A 18 1.793 7.531 0.568 1.00 0.00 H ATOM 294 HG2 LYS A 18 -0.585 8.234 0.845 1.00 0.00 H ATOM 295 HG3 LYS A 18 -0.833 6.854 1.938 1.00 0.00 H ATOM 296 HD2 LYS A 18 0.812 7.722 3.513 1.00 0.00 H ATOM 297 HD3 LYS A 18 1.307 8.975 2.374 1.00 0.00 H ATOM 298 HE2 LYS A 18 -0.065 10.013 4.033 1.00 0.00 H ATOM 299 HE3 LYS A 18 -0.929 10.022 2.496 1.00 0.00 H ATOM 300 HZ1 LYS A 18 -2.247 8.136 3.297 1.00 0.00 H ATOM 301 HZ2 LYS A 18 -1.418 8.101 4.714 1.00 0.00 H ATOM 302 HZ3 LYS A 18 -2.365 9.376 4.348 1.00 0.00 H ATOM 303 N GLY A 19 2.260 6.927 -1.980 1.00 0.00 N ATOM 304 CA GLY A 19 3.493 6.921 -2.779 1.00 0.00 C ATOM 305 C GLY A 19 3.410 5.970 -3.984 1.00 0.00 C ATOM 306 O GLY A 19 2.393 5.974 -4.685 1.00 0.00 O ATOM 307 H GLY A 19 1.817 7.817 -1.805 1.00 0.00 H ATOM 308 HA2 GLY A 19 3.696 7.925 -3.150 1.00 0.00 H ATOM 309 HA3 GLY A 19 4.315 6.633 -2.125 1.00 0.00 H ATOM 310 N PRO A 20 4.428 5.120 -4.223 1.00 0.00 N ATOM 311 CA PRO A 20 4.376 4.099 -5.268 1.00 0.00 C ATOM 312 C PRO A 20 3.178 3.148 -5.132 1.00 0.00 C ATOM 313 O PRO A 20 2.565 2.802 -6.136 1.00 0.00 O ATOM 314 CB PRO A 20 5.706 3.341 -5.170 1.00 0.00 C ATOM 315 CG PRO A 20 6.653 4.371 -4.557 1.00 0.00 C ATOM 316 CD PRO A 20 5.741 5.123 -3.592 1.00 0.00 C ATOM 317 HA PRO A 20 4.323 4.597 -6.237 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.613 2.492 -4.492 1.00 0.00 H ATOM 319 HB3 PRO A 20 6.053 3.009 -6.150 1.00 0.00 H ATOM 320 HG2 PRO A 20 7.490 3.899 -4.040 1.00 0.00 H ATOM 321 HG3 PRO A 20 7.011 5.052 -5.332 1.00 0.00 H ATOM 322 HD2 PRO A 20 5.690 4.594 -2.639 1.00 0.00 H ATOM 323 HD3 PRO A 20 6.114 6.137 -3.443 1.00 0.00 H ATOM 324 N LEU A 21 2.785 2.759 -3.912 1.00 0.00 N ATOM 325 CA LEU A 21 1.721 1.769 -3.697 1.00 0.00 C ATOM 326 C LEU A 21 0.348 2.275 -4.170 1.00 0.00 C ATOM 327 O LEU A 21 -0.369 1.555 -4.860 1.00 0.00 O ATOM 328 CB LEU A 21 1.704 1.369 -2.211 1.00 0.00 C ATOM 329 CG LEU A 21 0.850 0.128 -1.900 1.00 0.00 C ATOM 330 CD1 LEU A 21 1.428 -1.140 -2.522 1.00 0.00 C ATOM 331 CD2 LEU A 21 0.807 -0.091 -0.392 1.00 0.00 C ATOM 332 H LEU A 21 3.275 3.124 -3.105 1.00 0.00 H ATOM 333 HA LEU A 21 1.969 0.893 -4.295 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.727 1.174 -1.883 1.00 0.00 H ATOM 335 HB3 LEU A 21 1.319 2.207 -1.630 1.00 0.00 H ATOM 336 HG LEU A 21 -0.168 0.270 -2.262 1.00 0.00 H ATOM 337 HD11 LEU A 21 0.833 -2.000 -2.212 1.00 0.00 H ATOM 338 HD12 LEU A 21 1.389 -1.075 -3.606 1.00 0.00 H ATOM 339 HD13 LEU A 21 2.458 -1.272 -2.193 1.00 0.00 H ATOM 340 HD21 LEU A 21 0.266 -1.010 -0.181 1.00 0.00 H ATOM 341 HD22 LEU A 21 1.820 -0.176 0.005 1.00 0.00 H ATOM 342 HD23 LEU A 21 0.297 0.744 0.086 1.00 0.00 H ATOM 343 N LYS A 22 0.026 3.542 -3.890 1.00 0.00 N ATOM 344 CA LYS A 22 -1.190 4.257 -4.348 1.00 0.00 C ATOM 345 C LYS A 22 -1.356 4.168 -5.870 1.00 0.00 C ATOM 346 O LYS A 22 -2.450 3.899 -6.364 1.00 0.00 O ATOM 347 CB LYS A 22 -1.074 5.713 -3.853 1.00 0.00 C ATOM 348 CG LYS A 22 -2.060 6.748 -4.417 1.00 0.00 C ATOM 349 CD LYS A 22 -3.507 6.543 -3.959 1.00 0.00 C ATOM 350 CE LYS A 22 -4.356 7.728 -4.436 1.00 0.00 C ATOM 351 NZ LYS A 22 -5.739 7.664 -3.903 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.730 4.061 -3.383 1.00 0.00 H ATOM 353 HA LYS A 22 -2.078 3.801 -3.907 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.170 5.708 -2.768 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.077 6.081 -4.091 1.00 0.00 H ATOM 356 HG2 LYS A 22 -1.732 7.731 -4.073 1.00 0.00 H ATOM 357 HG3 LYS A 22 -2.017 6.751 -5.507 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.898 5.619 -4.385 1.00 0.00 H ATOM 359 HD3 LYS A 22 -3.533 6.486 -2.868 1.00 0.00 H ATOM 360 HE2 LYS A 22 -3.880 8.659 -4.113 1.00 0.00 H ATOM 361 HE3 LYS A 22 -4.378 7.723 -5.530 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -6.181 6.777 -4.153 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -5.752 7.734 -2.897 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -6.313 8.406 -4.276 1.00 0.00 H ATOM 365 N LEU A 23 -0.246 4.326 -6.591 1.00 0.00 N ATOM 366 CA LEU A 23 -0.149 4.247 -8.054 1.00 0.00 C ATOM 367 C LEU A 23 -0.209 2.798 -8.591 1.00 0.00 C ATOM 368 O LEU A 23 -0.666 2.583 -9.714 1.00 0.00 O ATOM 369 CB LEU A 23 1.141 5.014 -8.438 1.00 0.00 C ATOM 370 CG LEU A 23 1.469 5.290 -9.921 1.00 0.00 C ATOM 371 CD1 LEU A 23 2.156 4.120 -10.628 1.00 0.00 C ATOM 372 CD2 LEU A 23 0.258 5.748 -10.734 1.00 0.00 C ATOM 373 H LEU A 23 0.593 4.547 -6.070 1.00 0.00 H ATOM 374 HA LEU A 23 -1.002 4.781 -8.477 1.00 0.00 H ATOM 375 HB2 LEU A 23 1.078 5.993 -7.961 1.00 0.00 H ATOM 376 HB3 LEU A 23 1.998 4.512 -7.994 1.00 0.00 H ATOM 377 HG LEU A 23 2.187 6.111 -9.929 1.00 0.00 H ATOM 378 HD11 LEU A 23 1.473 3.287 -10.770 1.00 0.00 H ATOM 379 HD12 LEU A 23 2.509 4.448 -11.607 1.00 0.00 H ATOM 380 HD13 LEU A 23 3.014 3.788 -10.044 1.00 0.00 H ATOM 381 HD21 LEU A 23 -0.452 4.932 -10.849 1.00 0.00 H ATOM 382 HD22 LEU A 23 -0.222 6.588 -10.232 1.00 0.00 H ATOM 383 HD23 LEU A 23 0.587 6.072 -11.722 1.00 0.00 H ATOM 384 N VAL A 24 0.169 1.790 -7.795 1.00 0.00 N ATOM 385 CA VAL A 24 0.244 0.373 -8.211 1.00 0.00 C ATOM 386 C VAL A 24 -1.119 -0.285 -8.022 1.00 0.00 C ATOM 387 O VAL A 24 -1.584 -1.058 -8.862 1.00 0.00 O ATOM 388 CB VAL A 24 1.331 -0.350 -7.380 1.00 0.00 C ATOM 389 CG1 VAL A 24 1.299 -1.883 -7.467 1.00 0.00 C ATOM 390 CG2 VAL A 24 2.727 0.104 -7.817 1.00 0.00 C ATOM 391 H VAL A 24 0.318 1.981 -6.808 1.00 0.00 H ATOM 392 HA VAL A 24 0.508 0.303 -9.267 1.00 0.00 H ATOM 393 HB VAL A 24 1.198 -0.083 -6.332 1.00 0.00 H ATOM 394 HG11 VAL A 24 0.365 -2.267 -7.057 1.00 0.00 H ATOM 395 HG12 VAL A 24 1.398 -2.207 -8.503 1.00 0.00 H ATOM 396 HG13 VAL A 24 2.111 -2.305 -6.876 1.00 0.00 H ATOM 397 HG21 VAL A 24 2.753 1.186 -7.930 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.453 -0.173 -7.054 1.00 0.00 H ATOM 399 HG23 VAL A 24 2.992 -0.346 -8.774 1.00 0.00 H ATOM 400 N CYS A 25 -1.765 0.059 -6.911 1.00 0.00 N ATOM 401 CA CYS A 25 -2.954 -0.574 -6.388 1.00 0.00 C ATOM 402 C CYS A 25 -4.256 0.199 -6.654 1.00 0.00 C ATOM 403 O CYS A 25 -5.332 -0.324 -6.355 1.00 0.00 O ATOM 404 CB CYS A 25 -2.644 -0.736 -4.903 1.00 0.00 C ATOM 405 SG CYS A 25 -1.470 -2.074 -4.599 1.00 0.00 S ATOM 406 H CYS A 25 -1.275 0.647 -6.244 1.00 0.00 H ATOM 407 HA CYS A 25 -3.076 -1.563 -6.832 1.00 0.00 H ATOM 408 HB2 CYS A 25 -2.248 0.190 -4.497 1.00 0.00 H ATOM 409 HB3 CYS A 25 -3.554 -0.918 -4.373 1.00 0.00 H ATOM 410 N LYS A 26 -4.169 1.421 -7.205 1.00 0.00 N ATOM 411 CA LYS A 26 -5.300 2.320 -7.526 1.00 0.00 C ATOM 412 C LYS A 26 -6.253 2.490 -6.339 1.00 0.00 C ATOM 413 O LYS A 26 -7.473 2.326 -6.431 1.00 0.00 O ATOM 414 CB LYS A 26 -5.957 1.910 -8.858 1.00 0.00 C ATOM 415 CG LYS A 26 -4.976 2.119 -10.023 1.00 0.00 C ATOM 416 CD LYS A 26 -4.892 3.588 -10.472 1.00 0.00 C ATOM 417 CE LYS A 26 -3.562 3.824 -11.192 1.00 0.00 C ATOM 418 NZ LYS A 26 -3.496 5.184 -11.791 1.00 0.00 N1+ ATOM 419 H LYS A 26 -3.236 1.766 -7.399 1.00 0.00 H ATOM 420 HA LYS A 26 -4.883 3.319 -7.661 1.00 0.00 H ATOM 421 HB2 LYS A 26 -6.243 0.857 -8.810 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.857 2.501 -9.038 1.00 0.00 H ATOM 423 HG2 LYS A 26 -3.988 1.775 -9.715 1.00 0.00 H ATOM 424 HG3 LYS A 26 -5.297 1.514 -10.869 1.00 0.00 H ATOM 425 HD2 LYS A 26 -5.729 3.802 -11.139 1.00 0.00 H ATOM 426 HD3 LYS A 26 -4.947 4.260 -9.616 1.00 0.00 H ATOM 427 HE2 LYS A 26 -2.759 3.689 -10.459 1.00 0.00 H ATOM 428 HE3 LYS A 26 -3.442 3.064 -11.969 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -3.586 5.904 -11.088 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -2.617 5.328 -12.271 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -4.234 5.319 -12.469 1.00 0.00 H ATOM 432 N CYS A 27 -5.614 2.774 -5.207 1.00 0.00 N ATOM 433 CA CYS A 27 -6.221 2.925 -3.882 1.00 0.00 C ATOM 434 C CYS A 27 -7.193 4.124 -3.803 1.00 0.00 C ATOM 435 O CYS A 27 -8.261 3.989 -3.163 1.00 0.00 O ATOM 436 CB CYS A 27 -5.094 3.025 -2.845 1.00 0.00 C ATOM 437 SG CYS A 27 -4.161 1.497 -2.574 1.00 0.00 S ATOM 438 OXT CYS A 27 -6.870 5.201 -4.357 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.617 2.907 -5.320 1.00 0.00 H ATOM 440 HA CYS A 27 -6.804 2.030 -3.662 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.404 3.816 -3.133 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.528 3.322 -1.891 1.00 0.00 H TER 443 CYS A 27