ATOM 1 N GLY A 1 9.952 -8.458 3.173 1.00 0.00 N ATOM 2 CA GLY A 1 8.533 -8.320 2.770 1.00 0.00 C ATOM 3 C GLY A 1 7.850 -7.145 3.421 1.00 0.00 C ATOM 4 O GLY A 1 8.443 -6.406 4.205 1.00 0.00 O ATOM 5 H1 GLY A 1 10.368 -9.253 2.715 1.00 0.00 H ATOM 6 H2 GLY A 1 10.467 -7.630 2.920 1.00 0.00 H ATOM 7 H3 GLY A 1 10.020 -8.585 4.171 1.00 0.00 H ATOM 8 HA2 GLY A 1 8.444 -8.162 1.700 1.00 0.00 H ATOM 9 HA3 GLY A 1 7.960 -9.198 3.058 1.00 0.00 H ATOM 10 N LEU A 2 6.573 -6.935 3.113 1.00 0.00 N ATOM 11 CA LEU A 2 5.704 -7.681 2.185 1.00 0.00 C ATOM 12 C LEU A 2 5.941 -7.287 0.706 1.00 0.00 C ATOM 13 O LEU A 2 6.286 -6.134 0.433 1.00 0.00 O ATOM 14 CB LEU A 2 4.231 -7.417 2.564 1.00 0.00 C ATOM 15 CG LEU A 2 3.782 -7.997 3.918 1.00 0.00 C ATOM 16 CD1 LEU A 2 2.367 -7.510 4.230 1.00 0.00 C ATOM 17 CD2 LEU A 2 3.770 -9.528 3.915 1.00 0.00 C ATOM 18 H LEU A 2 6.186 -6.123 3.536 1.00 0.00 H ATOM 19 HA LEU A 2 5.901 -8.747 2.292 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.074 -6.337 2.581 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.583 -7.825 1.786 1.00 0.00 H ATOM 22 HG LEU A 2 4.446 -7.647 4.708 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.045 -7.903 5.194 1.00 0.00 H ATOM 24 HD12 LEU A 2 2.356 -6.420 4.279 1.00 0.00 H ATOM 25 HD13 LEU A 2 1.675 -7.841 3.456 1.00 0.00 H ATOM 26 HD21 LEU A 2 3.152 -9.899 3.098 1.00 0.00 H ATOM 27 HD22 LEU A 2 4.783 -9.913 3.808 1.00 0.00 H ATOM 28 HD23 LEU A 2 3.368 -9.892 4.860 1.00 0.00 H ATOM 29 N PRO A 3 5.730 -8.208 -0.256 1.00 0.00 N ATOM 30 CA PRO A 3 5.770 -7.901 -1.684 1.00 0.00 C ATOM 31 C PRO A 3 4.529 -7.099 -2.108 1.00 0.00 C ATOM 32 O PRO A 3 3.461 -7.221 -1.502 1.00 0.00 O ATOM 33 CB PRO A 3 5.847 -9.263 -2.383 1.00 0.00 C ATOM 34 CG PRO A 3 5.047 -10.167 -1.447 1.00 0.00 C ATOM 35 CD PRO A 3 5.367 -9.606 -0.059 1.00 0.00 C ATOM 36 HA PRO A 3 6.665 -7.325 -1.922 1.00 0.00 H ATOM 37 HB2 PRO A 3 5.425 -9.243 -3.389 1.00 0.00 H ATOM 38 HB3 PRO A 3 6.884 -9.598 -2.412 1.00 0.00 H ATOM 39 HG2 PRO A 3 3.982 -10.052 -1.653 1.00 0.00 H ATOM 40 HG3 PRO A 3 5.344 -11.212 -1.539 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.494 -9.699 0.585 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.214 -10.142 0.373 1.00 0.00 H ATOM 43 N ARG A 4 4.646 -6.313 -3.185 1.00 0.00 N ATOM 44 CA ARG A 4 3.608 -5.367 -3.659 1.00 0.00 C ATOM 45 C ARG A 4 2.234 -6.016 -3.872 1.00 0.00 C ATOM 46 O ARG A 4 1.216 -5.416 -3.525 1.00 0.00 O ATOM 47 CB ARG A 4 4.086 -4.687 -4.956 1.00 0.00 C ATOM 48 CG ARG A 4 5.269 -3.730 -4.717 1.00 0.00 C ATOM 49 CD ARG A 4 5.766 -3.073 -6.013 1.00 0.00 C ATOM 50 NE ARG A 4 6.362 -4.050 -6.950 1.00 0.00 N ATOM 51 CZ ARG A 4 7.606 -4.499 -6.960 1.00 0.00 C ATOM 52 NH1 ARG A 4 8.495 -4.118 -6.087 1.00 0.00 N1+ ATOM 53 NH2 ARG A 4 7.985 -5.358 -7.863 1.00 0.00 N ATOM 54 H ARG A 4 5.546 -6.302 -3.646 1.00 0.00 H ATOM 55 HA ARG A 4 3.459 -4.595 -2.902 1.00 0.00 H ATOM 56 HB2 ARG A 4 4.369 -5.453 -5.680 1.00 0.00 H ATOM 57 HB3 ARG A 4 3.261 -4.110 -5.379 1.00 0.00 H ATOM 58 HG2 ARG A 4 4.947 -2.943 -4.032 1.00 0.00 H ATOM 59 HG3 ARG A 4 6.095 -4.267 -4.252 1.00 0.00 H ATOM 60 HD2 ARG A 4 4.928 -2.575 -6.504 1.00 0.00 H ATOM 61 HD3 ARG A 4 6.497 -2.301 -5.764 1.00 0.00 H ATOM 62 HE ARG A 4 5.761 -4.397 -7.681 1.00 0.00 H ATOM 63 HH11 ARG A 4 8.238 -3.447 -5.384 1.00 0.00 H ATOM 64 HH12 ARG A 4 9.435 -4.474 -6.123 1.00 0.00 H ATOM 65 HH21 ARG A 4 7.336 -5.679 -8.563 1.00 0.00 H ATOM 66 HH22 ARG A 4 8.932 -5.698 -7.873 1.00 0.00 H ATOM 67 N LYS A 5 2.200 -7.263 -4.361 1.00 0.00 N ATOM 68 CA LYS A 5 0.966 -8.035 -4.619 1.00 0.00 C ATOM 69 C LYS A 5 0.183 -8.423 -3.353 1.00 0.00 C ATOM 70 O LYS A 5 -1.021 -8.666 -3.439 1.00 0.00 O ATOM 71 CB LYS A 5 1.292 -9.253 -5.505 1.00 0.00 C ATOM 72 CG LYS A 5 2.154 -10.325 -4.809 1.00 0.00 C ATOM 73 CD LYS A 5 2.607 -11.445 -5.758 1.00 0.00 C ATOM 74 CE LYS A 5 1.427 -12.271 -6.291 1.00 0.00 C ATOM 75 NZ LYS A 5 1.888 -13.383 -7.163 1.00 0.00 N1+ ATOM 76 H LYS A 5 3.089 -7.680 -4.597 1.00 0.00 H ATOM 77 HA LYS A 5 0.292 -7.396 -5.192 1.00 0.00 H ATOM 78 HB2 LYS A 5 0.352 -9.706 -5.823 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.812 -8.904 -6.399 1.00 0.00 H ATOM 80 HG2 LYS A 5 3.046 -9.857 -4.391 1.00 0.00 H ATOM 81 HG3 LYS A 5 1.587 -10.769 -3.993 1.00 0.00 H ATOM 82 HD2 LYS A 5 3.158 -11.007 -6.593 1.00 0.00 H ATOM 83 HD3 LYS A 5 3.282 -12.104 -5.210 1.00 0.00 H ATOM 84 HE2 LYS A 5 0.866 -12.672 -5.441 1.00 0.00 H ATOM 85 HE3 LYS A 5 0.759 -11.613 -6.854 1.00 0.00 H ATOM 86 HZ1 LYS A 5 2.494 -14.017 -6.661 1.00 0.00 H ATOM 87 HZ2 LYS A 5 1.105 -13.922 -7.509 1.00 0.00 H ATOM 88 HZ3 LYS A 5 2.396 -13.037 -7.965 1.00 0.00 H ATOM 89 N ILE A 6 0.839 -8.440 -2.187 1.00 0.00 N ATOM 90 CA ILE A 6 0.211 -8.644 -0.868 1.00 0.00 C ATOM 91 C ILE A 6 0.019 -7.297 -0.159 1.00 0.00 C ATOM 92 O ILE A 6 -1.066 -7.009 0.343 1.00 0.00 O ATOM 93 CB ILE A 6 1.034 -9.636 -0.007 1.00 0.00 C ATOM 94 CG1 ILE A 6 1.184 -10.997 -0.730 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.358 -9.824 1.364 1.00 0.00 C ATOM 96 CD1 ILE A 6 2.046 -12.024 0.014 1.00 0.00 C ATOM 97 H ILE A 6 1.828 -8.225 -2.209 1.00 0.00 H ATOM 98 HA ILE A 6 -0.782 -9.076 -1.002 1.00 0.00 H ATOM 99 HB ILE A 6 2.029 -9.216 0.153 1.00 0.00 H ATOM 100 HG12 ILE A 6 0.196 -11.426 -0.904 1.00 0.00 H ATOM 101 HG13 ILE A 6 1.655 -10.837 -1.697 1.00 0.00 H ATOM 102 HG21 ILE A 6 0.254 -8.869 1.877 1.00 0.00 H ATOM 103 HG22 ILE A 6 -0.631 -10.264 1.236 1.00 0.00 H ATOM 104 HG23 ILE A 6 0.959 -10.470 2.002 1.00 0.00 H ATOM 105 HD11 ILE A 6 3.004 -11.581 0.284 1.00 0.00 H ATOM 106 HD12 ILE A 6 1.536 -12.376 0.910 1.00 0.00 H ATOM 107 HD13 ILE A 6 2.226 -12.878 -0.640 1.00 0.00 H ATOM 108 N LEU A 7 1.044 -6.438 -0.163 1.00 0.00 N ATOM 109 CA LEU A 7 1.034 -5.129 0.498 1.00 0.00 C ATOM 110 C LEU A 7 -0.081 -4.207 -0.028 1.00 0.00 C ATOM 111 O LEU A 7 -0.620 -3.409 0.734 1.00 0.00 O ATOM 112 CB LEU A 7 2.433 -4.508 0.327 1.00 0.00 C ATOM 113 CG LEU A 7 2.667 -3.179 1.073 1.00 0.00 C ATOM 114 CD1 LEU A 7 2.453 -3.295 2.584 1.00 0.00 C ATOM 115 CD2 LEU A 7 4.107 -2.721 0.836 1.00 0.00 C ATOM 116 H LEU A 7 1.910 -6.732 -0.605 1.00 0.00 H ATOM 117 HA LEU A 7 0.848 -5.297 1.560 1.00 0.00 H ATOM 118 HB2 LEU A 7 3.176 -5.229 0.670 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.605 -4.338 -0.737 1.00 0.00 H ATOM 120 HG LEU A 7 1.993 -2.419 0.680 1.00 0.00 H ATOM 121 HD11 LEU A 7 2.714 -2.352 3.064 1.00 0.00 H ATOM 122 HD12 LEU A 7 1.407 -3.503 2.799 1.00 0.00 H ATOM 123 HD13 LEU A 7 3.076 -4.089 2.993 1.00 0.00 H ATOM 124 HD21 LEU A 7 4.295 -2.627 -0.235 1.00 0.00 H ATOM 125 HD22 LEU A 7 4.266 -1.750 1.304 1.00 0.00 H ATOM 126 HD23 LEU A 7 4.807 -3.444 1.256 1.00 0.00 H ATOM 127 N CYS A 8 -0.493 -4.367 -1.288 1.00 0.00 N ATOM 128 CA CYS A 8 -1.644 -3.676 -1.881 1.00 0.00 C ATOM 129 C CYS A 8 -2.969 -3.989 -1.156 1.00 0.00 C ATOM 130 O CYS A 8 -3.786 -3.093 -0.940 1.00 0.00 O ATOM 131 CB CYS A 8 -1.693 -4.062 -3.369 1.00 0.00 C ATOM 132 SG CYS A 8 -3.139 -3.542 -4.337 1.00 0.00 S ATOM 133 H CYS A 8 0.013 -5.031 -1.862 1.00 0.00 H ATOM 134 HA CYS A 8 -1.484 -2.600 -1.812 1.00 0.00 H ATOM 135 HB2 CYS A 8 -0.804 -3.651 -3.845 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.626 -5.149 -3.450 1.00 0.00 H ATOM 137 N ALA A 9 -3.175 -5.231 -0.706 1.00 0.00 N ATOM 138 CA ALA A 9 -4.370 -5.595 0.057 1.00 0.00 C ATOM 139 C ALA A 9 -4.356 -4.929 1.444 1.00 0.00 C ATOM 140 O ALA A 9 -5.350 -4.335 1.861 1.00 0.00 O ATOM 141 CB ALA A 9 -4.460 -7.124 0.142 1.00 0.00 C ATOM 142 H ALA A 9 -2.433 -5.915 -0.791 1.00 0.00 H ATOM 143 HA ALA A 9 -5.253 -5.234 -0.475 1.00 0.00 H ATOM 144 HB1 ALA A 9 -3.617 -7.525 0.703 1.00 0.00 H ATOM 145 HB2 ALA A 9 -5.385 -7.407 0.646 1.00 0.00 H ATOM 146 HB3 ALA A 9 -4.460 -7.551 -0.862 1.00 0.00 H ATOM 147 N ILE A 10 -3.200 -4.946 2.117 1.00 0.00 N ATOM 148 CA ILE A 10 -2.992 -4.330 3.438 1.00 0.00 C ATOM 149 C ILE A 10 -3.152 -2.803 3.377 1.00 0.00 C ATOM 150 O ILE A 10 -3.805 -2.215 4.239 1.00 0.00 O ATOM 151 CB ILE A 10 -1.595 -4.715 3.982 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.324 -6.239 3.956 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.379 -4.155 5.399 1.00 0.00 C ATOM 154 CD1 ILE A 10 -2.298 -7.106 4.767 1.00 0.00 C ATOM 155 H ILE A 10 -2.427 -5.442 1.693 1.00 0.00 H ATOM 156 HA ILE A 10 -3.753 -4.711 4.120 1.00 0.00 H ATOM 157 HB ILE A 10 -0.846 -4.256 3.337 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.338 -6.591 2.925 1.00 0.00 H ATOM 159 HG13 ILE A 10 -0.315 -6.416 4.321 1.00 0.00 H ATOM 160 HG21 ILE A 10 -1.398 -3.063 5.386 1.00 0.00 H ATOM 161 HG22 ILE A 10 -2.156 -4.514 6.073 1.00 0.00 H ATOM 162 HG23 ILE A 10 -0.405 -4.470 5.777 1.00 0.00 H ATOM 163 HD11 ILE A 10 -2.010 -8.152 4.668 1.00 0.00 H ATOM 164 HD12 ILE A 10 -2.262 -6.834 5.822 1.00 0.00 H ATOM 165 HD13 ILE A 10 -3.315 -6.988 4.392 1.00 0.00 H ATOM 166 N ALA A 11 -2.624 -2.161 2.330 1.00 0.00 N ATOM 167 CA ALA A 11 -2.724 -0.720 2.102 1.00 0.00 C ATOM 168 C ALA A 11 -4.184 -0.239 2.050 1.00 0.00 C ATOM 169 O ALA A 11 -4.511 0.820 2.590 1.00 0.00 O ATOM 170 CB ALA A 11 -1.992 -0.398 0.791 1.00 0.00 C ATOM 171 H ALA A 11 -2.066 -2.699 1.674 1.00 0.00 H ATOM 172 HA ALA A 11 -2.225 -0.198 2.921 1.00 0.00 H ATOM 173 HB1 ALA A 11 -0.975 -0.790 0.822 1.00 0.00 H ATOM 174 HB2 ALA A 11 -2.526 -0.828 -0.061 1.00 0.00 H ATOM 175 HB3 ALA A 11 -1.932 0.679 0.661 1.00 0.00 H ATOM 176 N LYS A 12 -5.071 -1.039 1.449 1.00 0.00 N ATOM 177 CA LYS A 12 -6.516 -0.774 1.359 1.00 0.00 C ATOM 178 C LYS A 12 -7.276 -1.198 2.624 1.00 0.00 C ATOM 179 O LYS A 12 -8.190 -0.485 3.042 1.00 0.00 O ATOM 180 CB LYS A 12 -7.067 -1.432 0.082 1.00 0.00 C ATOM 181 CG LYS A 12 -6.441 -0.775 -1.163 1.00 0.00 C ATOM 182 CD LYS A 12 -6.955 -1.324 -2.498 1.00 0.00 C ATOM 183 CE LYS A 12 -6.669 -2.822 -2.675 1.00 0.00 C ATOM 184 NZ LYS A 12 -7.033 -3.283 -4.042 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.709 -1.866 0.988 1.00 0.00 H ATOM 186 HA LYS A 12 -6.671 0.304 1.270 1.00 0.00 H ATOM 187 HB2 LYS A 12 -6.846 -2.500 0.100 1.00 0.00 H ATOM 188 HB3 LYS A 12 -8.149 -1.296 0.047 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.656 0.293 -1.133 1.00 0.00 H ATOM 190 HG3 LYS A 12 -5.358 -0.897 -1.144 1.00 0.00 H ATOM 191 HD2 LYS A 12 -8.028 -1.141 -2.572 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.449 -0.772 -3.289 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.604 -2.997 -2.493 1.00 0.00 H ATOM 194 HE3 LYS A 12 -7.234 -3.384 -1.927 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -8.018 -3.143 -4.224 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -6.514 -2.779 -4.750 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -6.839 -4.268 -4.159 1.00 0.00 H ATOM 198 N LYS A 13 -6.857 -2.281 3.295 1.00 0.00 N ATOM 199 CA LYS A 13 -7.387 -2.745 4.588 1.00 0.00 C ATOM 200 C LYS A 13 -7.207 -1.715 5.713 1.00 0.00 C ATOM 201 O LYS A 13 -8.128 -1.496 6.500 1.00 0.00 O ATOM 202 CB LYS A 13 -6.676 -4.068 4.935 1.00 0.00 C ATOM 203 CG LYS A 13 -7.400 -4.912 5.986 1.00 0.00 C ATOM 204 CD LYS A 13 -8.640 -5.587 5.388 1.00 0.00 C ATOM 205 CE LYS A 13 -9.266 -6.479 6.455 1.00 0.00 C ATOM 206 NZ LYS A 13 -10.478 -7.179 5.956 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.160 -2.871 2.855 1.00 0.00 H ATOM 208 HA LYS A 13 -8.457 -2.918 4.475 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.577 -4.680 4.038 1.00 0.00 H ATOM 210 HB3 LYS A 13 -5.670 -3.854 5.296 1.00 0.00 H ATOM 211 HG2 LYS A 13 -6.713 -5.686 6.333 1.00 0.00 H ATOM 212 HG3 LYS A 13 -7.680 -4.292 6.839 1.00 0.00 H ATOM 213 HD2 LYS A 13 -9.364 -4.835 5.070 1.00 0.00 H ATOM 214 HD3 LYS A 13 -8.342 -6.193 4.530 1.00 0.00 H ATOM 215 HE2 LYS A 13 -8.510 -7.202 6.770 1.00 0.00 H ATOM 216 HE3 LYS A 13 -9.515 -5.848 7.313 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -10.263 -7.770 5.166 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -10.881 -7.766 6.675 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -11.191 -6.521 5.667 1.00 0.00 H ATOM 220 N LYS A 14 -6.034 -1.069 5.770 1.00 0.00 N ATOM 221 CA LYS A 14 -5.668 -0.041 6.768 1.00 0.00 C ATOM 222 C LYS A 14 -6.010 1.395 6.334 1.00 0.00 C ATOM 223 O LYS A 14 -5.952 2.307 7.158 1.00 0.00 O ATOM 224 CB LYS A 14 -4.168 -0.174 7.121 1.00 0.00 C ATOM 225 CG LYS A 14 -3.844 -1.232 8.191 1.00 0.00 C ATOM 226 CD LYS A 14 -4.233 -2.673 7.822 1.00 0.00 C ATOM 227 CE LYS A 14 -3.658 -3.708 8.802 1.00 0.00 C ATOM 228 NZ LYS A 14 -4.251 -3.600 10.163 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.319 -1.371 5.112 1.00 0.00 H ATOM 230 HA LYS A 14 -6.244 -0.207 7.680 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.590 -0.376 6.217 1.00 0.00 H ATOM 232 HB3 LYS A 14 -3.814 0.780 7.515 1.00 0.00 H ATOM 233 HG2 LYS A 14 -2.769 -1.200 8.371 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.348 -0.950 9.116 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.319 -2.770 7.796 1.00 0.00 H ATOM 236 HD3 LYS A 14 -3.841 -2.894 6.829 1.00 0.00 H ATOM 237 HE2 LYS A 14 -3.851 -4.707 8.399 1.00 0.00 H ATOM 238 HE3 LYS A 14 -2.572 -3.579 8.853 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -4.054 -2.703 10.585 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -5.254 -3.722 10.141 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -3.875 -4.310 10.778 1.00 0.00 H ATOM 242 N GLY A 15 -6.340 1.615 5.057 1.00 0.00 N ATOM 243 CA GLY A 15 -6.540 2.953 4.477 1.00 0.00 C ATOM 244 C GLY A 15 -5.243 3.769 4.341 1.00 0.00 C ATOM 245 O GLY A 15 -5.283 5.002 4.321 1.00 0.00 O ATOM 246 H GLY A 15 -6.393 0.820 4.438 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.971 2.839 3.482 1.00 0.00 H ATOM 248 HA3 GLY A 15 -7.244 3.515 5.092 1.00 0.00 H ATOM 249 N LYS A 16 -4.090 3.088 4.278 1.00 0.00 N ATOM 250 CA LYS A 16 -2.730 3.663 4.265 1.00 0.00 C ATOM 251 C LYS A 16 -2.160 3.859 2.846 1.00 0.00 C ATOM 252 O LYS A 16 -1.041 4.341 2.691 1.00 0.00 O ATOM 253 CB LYS A 16 -1.848 2.780 5.176 1.00 0.00 C ATOM 254 CG LYS A 16 -0.541 3.458 5.629 1.00 0.00 C ATOM 255 CD LYS A 16 0.185 2.684 6.740 1.00 0.00 C ATOM 256 CE LYS A 16 0.671 1.304 6.273 1.00 0.00 C ATOM 257 NZ LYS A 16 1.452 0.615 7.335 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.167 2.077 4.217 1.00 0.00 H ATOM 259 HA LYS A 16 -2.779 4.658 4.710 1.00 0.00 H ATOM 260 HB2 LYS A 16 -2.419 2.540 6.075 1.00 0.00 H ATOM 261 HB3 LYS A 16 -1.621 1.846 4.661 1.00 0.00 H ATOM 262 HG2 LYS A 16 0.137 3.563 4.783 1.00 0.00 H ATOM 263 HG3 LYS A 16 -0.776 4.453 6.008 1.00 0.00 H ATOM 264 HD2 LYS A 16 1.047 3.276 7.057 1.00 0.00 H ATOM 265 HD3 LYS A 16 -0.483 2.570 7.596 1.00 0.00 H ATOM 266 HE2 LYS A 16 -0.196 0.696 5.995 1.00 0.00 H ATOM 267 HE3 LYS A 16 1.291 1.434 5.381 1.00 0.00 H ATOM 268 HZ1 LYS A 16 0.899 0.476 8.170 1.00 0.00 H ATOM 269 HZ2 LYS A 16 1.771 -0.293 7.023 1.00 0.00 H ATOM 270 HZ3 LYS A 16 2.271 1.151 7.593 1.00 0.00 H ATOM 271 N CYS A 17 -2.913 3.492 1.804 1.00 0.00 N ATOM 272 CA CYS A 17 -2.476 3.516 0.407 1.00 0.00 C ATOM 273 C CYS A 17 -2.237 4.947 -0.111 1.00 0.00 C ATOM 274 O CYS A 17 -3.176 5.678 -0.439 1.00 0.00 O ATOM 275 CB CYS A 17 -3.524 2.775 -0.426 1.00 0.00 C ATOM 276 SG CYS A 17 -2.952 2.218 -2.038 1.00 0.00 S ATOM 277 H CYS A 17 -3.829 3.115 2.000 1.00 0.00 H ATOM 278 HA CYS A 17 -1.539 2.962 0.334 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.845 1.898 0.122 1.00 0.00 H ATOM 280 HB3 CYS A 17 -4.387 3.423 -0.567 1.00 0.00 H ATOM 281 N LYS A 18 -0.961 5.343 -0.158 1.00 0.00 N ATOM 282 CA LYS A 18 -0.478 6.706 -0.460 1.00 0.00 C ATOM 283 C LYS A 18 0.828 6.681 -1.262 1.00 0.00 C ATOM 284 O LYS A 18 1.483 5.642 -1.358 1.00 0.00 O ATOM 285 CB LYS A 18 -0.281 7.488 0.858 1.00 0.00 C ATOM 286 CG LYS A 18 -1.595 7.779 1.606 1.00 0.00 C ATOM 287 CD LYS A 18 -1.392 8.627 2.869 1.00 0.00 C ATOM 288 CE LYS A 18 -0.577 7.886 3.940 1.00 0.00 C ATOM 289 NZ LYS A 18 -0.448 8.692 5.182 1.00 0.00 N1+ ATOM 290 H LYS A 18 -0.274 4.662 0.138 1.00 0.00 H ATOM 291 HA LYS A 18 -1.207 7.222 -1.087 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.391 6.920 1.504 1.00 0.00 H ATOM 293 HB3 LYS A 18 0.195 8.445 0.638 1.00 0.00 H ATOM 294 HG2 LYS A 18 -2.266 8.315 0.934 1.00 0.00 H ATOM 295 HG3 LYS A 18 -2.074 6.844 1.894 1.00 0.00 H ATOM 296 HD2 LYS A 18 -0.890 9.560 2.602 1.00 0.00 H ATOM 297 HD3 LYS A 18 -2.375 8.871 3.277 1.00 0.00 H ATOM 298 HE2 LYS A 18 -1.069 6.934 4.161 1.00 0.00 H ATOM 299 HE3 LYS A 18 0.416 7.662 3.539 1.00 0.00 H ATOM 300 HZ1 LYS A 18 0.016 9.572 5.002 1.00 0.00 H ATOM 301 HZ2 LYS A 18 -1.352 8.896 5.586 1.00 0.00 H ATOM 302 HZ3 LYS A 18 0.094 8.201 5.881 1.00 0.00 H ATOM 303 N GLY A 19 1.193 7.824 -1.847 1.00 0.00 N ATOM 304 CA GLY A 19 2.436 8.006 -2.607 1.00 0.00 C ATOM 305 C GLY A 19 2.592 6.963 -3.728 1.00 0.00 C ATOM 306 O GLY A 19 1.665 6.808 -4.530 1.00 0.00 O ATOM 307 H GLY A 19 0.593 8.627 -1.729 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.437 8.994 -3.068 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.277 7.970 -1.916 1.00 0.00 H ATOM 310 N PRO A 20 3.712 6.212 -3.792 1.00 0.00 N ATOM 311 CA PRO A 20 3.898 5.178 -4.807 1.00 0.00 C ATOM 312 C PRO A 20 2.903 4.018 -4.656 1.00 0.00 C ATOM 313 O PRO A 20 2.434 3.496 -5.662 1.00 0.00 O ATOM 314 CB PRO A 20 5.352 4.717 -4.654 1.00 0.00 C ATOM 315 CG PRO A 20 5.659 4.979 -3.182 1.00 0.00 C ATOM 316 CD PRO A 20 4.851 6.242 -2.882 1.00 0.00 C ATOM 317 HA PRO A 20 3.768 5.607 -5.801 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.484 3.666 -4.916 1.00 0.00 H ATOM 319 HB3 PRO A 20 5.995 5.343 -5.275 1.00 0.00 H ATOM 320 HG2 PRO A 20 5.291 4.152 -2.573 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.726 5.134 -3.011 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.534 6.231 -1.838 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.457 7.125 -3.086 1.00 0.00 H ATOM 324 N LEU A 21 2.504 3.639 -3.433 1.00 0.00 N ATOM 325 CA LEU A 21 1.591 2.508 -3.204 1.00 0.00 C ATOM 326 C LEU A 21 0.202 2.768 -3.820 1.00 0.00 C ATOM 327 O LEU A 21 -0.385 1.880 -4.433 1.00 0.00 O ATOM 328 CB LEU A 21 1.511 2.210 -1.688 1.00 0.00 C ATOM 329 CG LEU A 21 1.447 0.721 -1.285 1.00 0.00 C ATOM 330 CD1 LEU A 21 0.334 -0.069 -1.972 1.00 0.00 C ATOM 331 CD2 LEU A 21 2.768 0.005 -1.563 1.00 0.00 C ATOM 332 H LEU A 21 2.850 4.148 -2.631 1.00 0.00 H ATOM 333 HA LEU A 21 2.012 1.642 -3.713 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.383 2.637 -1.189 1.00 0.00 H ATOM 335 HB3 LEU A 21 0.638 2.718 -1.273 1.00 0.00 H ATOM 336 HG LEU A 21 1.268 0.680 -0.211 1.00 0.00 H ATOM 337 HD11 LEU A 21 0.272 -1.062 -1.527 1.00 0.00 H ATOM 338 HD12 LEU A 21 -0.620 0.438 -1.832 1.00 0.00 H ATOM 339 HD13 LEU A 21 0.541 -0.172 -3.036 1.00 0.00 H ATOM 340 HD21 LEU A 21 2.990 -0.004 -2.629 1.00 0.00 H ATOM 341 HD22 LEU A 21 3.576 0.508 -1.030 1.00 0.00 H ATOM 342 HD23 LEU A 21 2.703 -1.023 -1.210 1.00 0.00 H ATOM 343 N LYS A 22 -0.279 4.014 -3.745 1.00 0.00 N ATOM 344 CA LYS A 22 -1.537 4.474 -4.366 1.00 0.00 C ATOM 345 C LYS A 22 -1.522 4.317 -5.886 1.00 0.00 C ATOM 346 O LYS A 22 -2.529 3.912 -6.460 1.00 0.00 O ATOM 347 CB LYS A 22 -1.797 5.927 -3.946 1.00 0.00 C ATOM 348 CG LYS A 22 -3.212 6.436 -4.276 1.00 0.00 C ATOM 349 CD LYS A 22 -3.254 7.966 -4.217 1.00 0.00 C ATOM 350 CE LYS A 22 -4.675 8.549 -4.211 1.00 0.00 C ATOM 351 NZ LYS A 22 -5.432 8.235 -5.449 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.306 4.685 -3.269 1.00 0.00 H ATOM 353 HA LYS A 22 -2.359 3.860 -4.008 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.678 5.989 -2.867 1.00 0.00 H ATOM 355 HB3 LYS A 22 -1.056 6.571 -4.421 1.00 0.00 H ATOM 356 HG2 LYS A 22 -3.511 6.112 -5.272 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.908 6.038 -3.541 1.00 0.00 H ATOM 358 HD2 LYS A 22 -2.757 8.292 -3.305 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.703 8.358 -5.072 1.00 0.00 H ATOM 360 HE2 LYS A 22 -5.211 8.163 -3.339 1.00 0.00 H ATOM 361 HE3 LYS A 22 -4.597 9.634 -4.097 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -6.317 8.721 -5.465 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -4.918 8.490 -6.280 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -5.656 7.238 -5.496 1.00 0.00 H ATOM 365 N LEU A 23 -0.378 4.571 -6.521 1.00 0.00 N ATOM 366 CA LEU A 23 -0.167 4.347 -7.959 1.00 0.00 C ATOM 367 C LEU A 23 -0.029 2.849 -8.313 1.00 0.00 C ATOM 368 O LEU A 23 -0.631 2.387 -9.283 1.00 0.00 O ATOM 369 CB LEU A 23 1.056 5.174 -8.403 1.00 0.00 C ATOM 370 CG LEU A 23 1.386 5.093 -9.907 1.00 0.00 C ATOM 371 CD1 LEU A 23 0.253 5.627 -10.788 1.00 0.00 C ATOM 372 CD2 LEU A 23 2.642 5.917 -10.197 1.00 0.00 C ATOM 373 H LEU A 23 0.382 4.933 -5.957 1.00 0.00 H ATOM 374 HA LEU A 23 -1.043 4.724 -8.488 1.00 0.00 H ATOM 375 HB2 LEU A 23 0.883 6.219 -8.141 1.00 0.00 H ATOM 376 HB3 LEU A 23 1.930 4.833 -7.848 1.00 0.00 H ATOM 377 HG LEU A 23 1.590 4.058 -10.181 1.00 0.00 H ATOM 378 HD11 LEU A 23 0.001 6.647 -10.498 1.00 0.00 H ATOM 379 HD12 LEU A 23 0.565 5.616 -11.833 1.00 0.00 H ATOM 380 HD13 LEU A 23 -0.627 4.993 -10.692 1.00 0.00 H ATOM 381 HD21 LEU A 23 2.471 6.965 -9.949 1.00 0.00 H ATOM 382 HD22 LEU A 23 3.474 5.539 -9.603 1.00 0.00 H ATOM 383 HD23 LEU A 23 2.902 5.834 -11.253 1.00 0.00 H ATOM 384 N VAL A 24 0.715 2.079 -7.511 1.00 0.00 N ATOM 385 CA VAL A 24 0.962 0.629 -7.690 1.00 0.00 C ATOM 386 C VAL A 24 -0.320 -0.203 -7.549 1.00 0.00 C ATOM 387 O VAL A 24 -0.539 -1.154 -8.300 1.00 0.00 O ATOM 388 CB VAL A 24 2.013 0.164 -6.654 1.00 0.00 C ATOM 389 CG1 VAL A 24 2.170 -1.358 -6.532 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.398 0.731 -6.986 1.00 0.00 C ATOM 391 H VAL A 24 1.204 2.547 -6.753 1.00 0.00 H ATOM 392 HA VAL A 24 1.360 0.452 -8.689 1.00 0.00 H ATOM 393 HB VAL A 24 1.717 0.537 -5.675 1.00 0.00 H ATOM 394 HG11 VAL A 24 2.433 -1.789 -7.499 1.00 0.00 H ATOM 395 HG12 VAL A 24 2.952 -1.584 -5.808 1.00 0.00 H ATOM 396 HG13 VAL A 24 1.248 -1.811 -6.169 1.00 0.00 H ATOM 397 HG21 VAL A 24 3.793 0.262 -7.886 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.341 1.805 -7.151 1.00 0.00 H ATOM 399 HG23 VAL A 24 4.074 0.554 -6.149 1.00 0.00 H ATOM 400 N CYS A 25 -1.169 0.160 -6.588 1.00 0.00 N ATOM 401 CA CYS A 25 -2.360 -0.582 -6.161 1.00 0.00 C ATOM 402 C CYS A 25 -3.671 0.036 -6.695 1.00 0.00 C ATOM 403 O CYS A 25 -4.746 -0.557 -6.578 1.00 0.00 O ATOM 404 CB CYS A 25 -2.298 -0.615 -4.631 1.00 0.00 C ATOM 405 SG CYS A 25 -3.518 -1.626 -3.767 1.00 0.00 S ATOM 406 H CYS A 25 -0.913 0.971 -6.034 1.00 0.00 H ATOM 407 HA CYS A 25 -2.301 -1.606 -6.530 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.310 -0.966 -4.340 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.401 0.405 -4.264 1.00 0.00 H ATOM 410 N LYS A 26 -3.563 1.226 -7.304 1.00 0.00 N ATOM 411 CA LYS A 26 -4.643 2.052 -7.867 1.00 0.00 C ATOM 412 C LYS A 26 -5.760 2.338 -6.850 1.00 0.00 C ATOM 413 O LYS A 26 -6.906 1.905 -7.006 1.00 0.00 O ATOM 414 CB LYS A 26 -5.077 1.493 -9.239 1.00 0.00 C ATOM 415 CG LYS A 26 -5.231 2.616 -10.272 1.00 0.00 C ATOM 416 CD LYS A 26 -6.416 3.554 -9.991 1.00 0.00 C ATOM 417 CE LYS A 26 -6.441 4.678 -11.031 1.00 0.00 C ATOM 418 NZ LYS A 26 -7.620 5.566 -10.850 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.632 1.617 -7.338 1.00 0.00 H ATOM 420 HA LYS A 26 -4.191 3.025 -8.057 1.00 0.00 H ATOM 421 HB2 LYS A 26 -4.302 0.822 -9.616 1.00 0.00 H ATOM 422 HB3 LYS A 26 -5.998 0.915 -9.162 1.00 0.00 H ATOM 423 HG2 LYS A 26 -4.301 3.190 -10.286 1.00 0.00 H ATOM 424 HG3 LYS A 26 -5.365 2.162 -11.254 1.00 0.00 H ATOM 425 HD2 LYS A 26 -7.344 2.982 -10.039 1.00 0.00 H ATOM 426 HD3 LYS A 26 -6.319 3.997 -9.000 1.00 0.00 H ATOM 427 HE2 LYS A 26 -5.517 5.257 -10.932 1.00 0.00 H ATOM 428 HE3 LYS A 26 -6.458 4.234 -12.030 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -7.621 5.999 -9.936 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -7.624 6.309 -11.538 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -8.486 5.055 -10.954 1.00 0.00 H ATOM 432 N CYS A 27 -5.389 3.060 -5.790 1.00 0.00 N ATOM 433 CA CYS A 27 -6.253 3.388 -4.647 1.00 0.00 C ATOM 434 C CYS A 27 -6.977 4.738 -4.828 1.00 0.00 C ATOM 435 O CYS A 27 -6.396 5.658 -5.450 1.00 0.00 O ATOM 436 CB CYS A 27 -5.417 3.327 -3.360 1.00 0.00 C ATOM 437 SG CYS A 27 -4.670 1.718 -3.003 1.00 0.00 S ATOM 438 OXT CYS A 27 -8.122 4.875 -4.340 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.464 3.475 -5.818 1.00 0.00 H ATOM 440 HA CYS A 27 -7.027 2.625 -4.564 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.622 4.062 -3.413 1.00 0.00 H ATOM 442 HB3 CYS A 27 -6.052 3.602 -2.517 1.00 0.00 H TER 443 CYS A 27