ATOM 1 N GLY A 1 -6.982 12.790 -8.173 1.00 0.00 N ATOM 2 CA GLY A 1 -7.488 12.072 -6.967 1.00 0.00 C ATOM 3 C GLY A 1 -6.476 12.205 -5.828 1.00 0.00 C ATOM 4 O GLY A 1 -6.044 13.290 -5.493 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.972 13.006 -8.050 1.00 0.00 H ATOM 6 H2 GLY A 1 -7.514 13.675 -8.297 1.00 0.00 H ATOM 7 H3 GLY A 1 -7.106 12.188 -9.012 1.00 0.00 H ATOM 8 HA2 GLY A 1 -8.432 12.502 -6.665 1.00 0.00 H ATOM 9 HA3 GLY A 1 -7.625 11.028 -7.202 1.00 0.00 H ATOM 10 N ASP A 2 -6.094 11.110 -5.227 1.00 0.00 N ATOM 11 CA ASP A 2 -5.110 11.179 -4.108 1.00 0.00 C ATOM 12 C ASP A 2 -4.789 9.774 -3.590 1.00 0.00 C ATOM 13 O ASP A 2 -5.520 9.211 -2.802 1.00 0.00 O ATOM 14 CB ASP A 2 -5.804 12.001 -3.022 1.00 0.00 C ATOM 15 CG ASP A 2 -4.877 12.132 -1.812 1.00 0.00 C ATOM 16 OD1 ASP A 2 -3.747 12.551 -1.999 1.00 0.00 O ATOM 17 OD2 ASP A 2 -5.313 11.810 -0.719 1.00 0.00 O ATOM 18 H ASP A 2 -6.455 10.244 -5.511 1.00 0.00 H ATOM 19 HA ASP A 2 -4.210 11.679 -4.428 1.00 0.00 H ATOM 20 HB2 ASP A 2 -6.037 12.983 -3.407 1.00 0.00 H ATOM 21 HB3 ASP A 2 -6.716 11.506 -2.722 1.00 0.00 H ATOM 22 N CYS A 3 -3.697 9.206 -4.023 1.00 0.00 N ATOM 23 CA CYS A 3 -3.332 7.838 -3.549 1.00 0.00 C ATOM 24 C CYS A 3 -2.854 7.888 -2.094 1.00 0.00 C ATOM 25 O CYS A 3 -2.688 8.947 -1.521 1.00 0.00 O ATOM 26 CB CYS A 3 -2.200 7.374 -4.465 1.00 0.00 C ATOM 27 SG CYS A 3 -0.876 8.608 -4.476 1.00 0.00 S ATOM 28 H CYS A 3 -3.118 9.676 -4.658 1.00 0.00 H ATOM 29 HA CYS A 3 -4.175 7.172 -3.643 1.00 0.00 H ATOM 30 HB2 CYS A 3 -1.811 6.433 -4.103 1.00 0.00 H ATOM 31 HB3 CYS A 3 -2.579 7.243 -5.468 1.00 0.00 H ATOM 32 N LEU A 4 -2.633 6.750 -1.495 1.00 0.00 N ATOM 33 CA LEU A 4 -2.167 6.726 -0.077 1.00 0.00 C ATOM 34 C LEU A 4 -0.645 6.540 -0.026 1.00 0.00 C ATOM 35 O LEU A 4 -0.033 6.177 -1.003 1.00 0.00 O ATOM 36 CB LEU A 4 -2.884 5.525 0.544 1.00 0.00 C ATOM 37 CG LEU A 4 -4.396 5.743 0.470 1.00 0.00 C ATOM 38 CD1 LEU A 4 -5.095 4.404 0.254 1.00 0.00 C ATOM 39 CD2 LEU A 4 -4.890 6.359 1.778 1.00 0.00 C ATOM 40 H LEU A 4 -2.776 5.909 -1.976 1.00 0.00 H ATOM 41 HA LEU A 4 -2.455 7.633 0.432 1.00 0.00 H ATOM 42 HB2 LEU A 4 -2.621 4.630 -0.001 1.00 0.00 H ATOM 43 HB3 LEU A 4 -2.587 5.418 1.575 1.00 0.00 H ATOM 44 HG LEU A 4 -4.625 6.406 -0.352 1.00 0.00 H ATOM 45 HD11 LEU A 4 -5.465 4.351 -0.759 1.00 0.00 H ATOM 46 HD12 LEU A 4 -5.921 4.310 0.943 1.00 0.00 H ATOM 47 HD13 LEU A 4 -4.393 3.600 0.422 1.00 0.00 H ATOM 48 HD21 LEU A 4 -4.528 7.373 1.858 1.00 0.00 H ATOM 49 HD22 LEU A 4 -4.522 5.778 2.610 1.00 0.00 H ATOM 50 HD23 LEU A 4 -5.971 6.359 1.790 1.00 0.00 H ATOM 51 N PRO A 5 -0.084 6.802 1.119 1.00 0.00 N ATOM 52 CA PRO A 5 1.389 6.668 1.307 1.00 0.00 C ATOM 53 C PRO A 5 1.816 5.201 1.200 1.00 0.00 C ATOM 54 O PRO A 5 1.001 4.303 1.264 1.00 0.00 O ATOM 55 CB PRO A 5 1.604 7.181 2.728 1.00 0.00 C ATOM 56 CG PRO A 5 0.286 6.965 3.393 1.00 0.00 C ATOM 57 CD PRO A 5 -0.750 7.239 2.347 1.00 0.00 C ATOM 58 HA PRO A 5 1.927 7.282 0.603 1.00 0.00 H ATOM 59 HB2 PRO A 5 2.381 6.612 3.222 1.00 0.00 H ATOM 60 HB3 PRO A 5 1.848 8.233 2.721 1.00 0.00 H ATOM 61 HG2 PRO A 5 0.209 5.940 3.729 1.00 0.00 H ATOM 62 HG3 PRO A 5 0.162 7.643 4.217 1.00 0.00 H ATOM 63 HD2 PRO A 5 -1.642 6.660 2.535 1.00 0.00 H ATOM 64 HD3 PRO A 5 -0.976 8.292 2.296 1.00 0.00 H ATOM 65 N HIS A 6 3.091 4.947 1.047 1.00 0.00 N ATOM 66 CA HIS A 6 3.558 3.550 0.949 1.00 0.00 C ATOM 67 C HIS A 6 3.851 2.993 2.346 1.00 0.00 C ATOM 68 O HIS A 6 4.722 2.175 2.542 1.00 0.00 O ATOM 69 CB HIS A 6 4.813 3.596 0.058 1.00 0.00 C ATOM 70 CG HIS A 6 6.058 3.768 0.890 1.00 0.00 C ATOM 71 ND1 HIS A 6 6.614 5.010 1.145 1.00 0.00 N ATOM 72 CD2 HIS A 6 6.867 2.860 1.522 1.00 0.00 C ATOM 73 CE1 HIS A 6 7.709 4.813 1.901 1.00 0.00 C ATOM 74 NE2 HIS A 6 7.909 3.520 2.159 1.00 0.00 N ATOM 75 H HIS A 6 3.728 5.666 0.999 1.00 0.00 H ATOM 76 HA HIS A 6 2.804 2.976 0.482 1.00 0.00 H ATOM 77 HB2 HIS A 6 4.886 2.674 -0.500 1.00 0.00 H ATOM 78 HB3 HIS A 6 4.728 4.422 -0.632 1.00 0.00 H ATOM 79 HD1 HIS A 6 6.273 5.873 0.831 1.00 0.00 H ATOM 80 HD2 HIS A 6 6.699 1.795 1.547 1.00 0.00 H ATOM 81 HE1 HIS A 6 8.343 5.601 2.261 1.00 0.00 H ATOM 82 N LEU A 7 3.105 3.428 3.310 1.00 0.00 N ATOM 83 CA LEU A 7 3.299 2.951 4.692 1.00 0.00 C ATOM 84 C LEU A 7 2.038 3.207 5.522 1.00 0.00 C ATOM 85 O LEU A 7 2.091 3.774 6.596 1.00 0.00 O ATOM 86 CB LEU A 7 4.479 3.759 5.226 1.00 0.00 C ATOM 87 CG LEU A 7 5.477 2.820 5.901 1.00 0.00 C ATOM 88 CD1 LEU A 7 4.791 2.094 7.059 1.00 0.00 C ATOM 89 CD2 LEU A 7 5.982 1.794 4.884 1.00 0.00 C ATOM 90 H LEU A 7 2.413 4.058 3.122 1.00 0.00 H ATOM 91 HA LEU A 7 3.533 1.914 4.679 1.00 0.00 H ATOM 92 HB2 LEU A 7 4.964 4.271 4.408 1.00 0.00 H ATOM 93 HB3 LEU A 7 4.125 4.482 5.945 1.00 0.00 H ATOM 94 HG LEU A 7 6.308 3.396 6.276 1.00 0.00 H ATOM 95 HD11 LEU A 7 3.878 2.611 7.317 1.00 0.00 H ATOM 96 HD12 LEU A 7 5.450 2.079 7.914 1.00 0.00 H ATOM 97 HD13 LEU A 7 4.561 1.082 6.764 1.00 0.00 H ATOM 98 HD21 LEU A 7 5.202 1.075 4.680 1.00 0.00 H ATOM 99 HD22 LEU A 7 6.847 1.284 5.287 1.00 0.00 H ATOM 100 HD23 LEU A 7 6.256 2.298 3.969 1.00 0.00 H ATOM 101 N LYS A 8 0.903 2.792 5.029 1.00 0.00 N ATOM 102 CA LYS A 8 -0.365 3.006 5.783 1.00 0.00 C ATOM 103 C LYS A 8 -1.413 1.984 5.340 1.00 0.00 C ATOM 104 O LYS A 8 -1.603 1.745 4.163 1.00 0.00 O ATOM 105 CB LYS A 8 -0.814 4.421 5.419 1.00 0.00 C ATOM 106 CG LYS A 8 -2.218 4.669 5.973 1.00 0.00 C ATOM 107 CD LYS A 8 -2.330 6.118 6.450 1.00 0.00 C ATOM 108 CE LYS A 8 -2.388 7.051 5.239 1.00 0.00 C ATOM 109 NZ LYS A 8 -3.776 7.589 5.234 1.00 0.00 N ATOM 110 H LYS A 8 0.885 2.337 4.163 1.00 0.00 H ATOM 111 HA LYS A 8 -0.192 2.934 6.845 1.00 0.00 H ATOM 112 HB2 LYS A 8 -0.126 5.137 5.842 1.00 0.00 H ATOM 113 HB3 LYS A 8 -0.830 4.526 4.345 1.00 0.00 H ATOM 114 HG2 LYS A 8 -2.948 4.486 5.199 1.00 0.00 H ATOM 115 HG3 LYS A 8 -2.398 4.004 6.805 1.00 0.00 H ATOM 116 HD2 LYS A 8 -3.229 6.234 7.039 1.00 0.00 H ATOM 117 HD3 LYS A 8 -1.470 6.366 7.053 1.00 0.00 H ATOM 118 HE2 LYS A 8 -1.671 7.853 5.350 1.00 0.00 H ATOM 119 HE3 LYS A 8 -2.202 6.500 4.330 1.00 0.00 H ATOM 120 HZ1 LYS A 8 -3.874 8.305 5.982 1.00 0.00 H ATOM 121 HZ2 LYS A 8 -4.449 6.814 5.406 1.00 0.00 H ATOM 122 HZ3 LYS A 8 -3.976 8.026 4.312 1.00 0.00 H ATOM 123 N ARG A 9 -2.094 1.378 6.269 1.00 0.00 N ATOM 124 CA ARG A 9 -3.126 0.371 5.897 1.00 0.00 C ATOM 125 C ARG A 9 -3.990 0.898 4.748 1.00 0.00 C ATOM 126 O ARG A 9 -4.364 2.054 4.721 1.00 0.00 O ATOM 127 CB ARG A 9 -3.964 0.180 7.160 1.00 0.00 C ATOM 128 CG ARG A 9 -4.469 -1.262 7.226 1.00 0.00 C ATOM 129 CD ARG A 9 -5.652 -1.430 6.271 1.00 0.00 C ATOM 130 NE ARG A 9 -5.591 -2.851 5.830 1.00 0.00 N ATOM 131 CZ ARG A 9 -6.616 -3.636 6.018 1.00 0.00 C ATOM 132 NH1 ARG A 9 -7.764 -3.351 5.466 1.00 0.00 N ATOM 133 NH2 ARG A 9 -6.492 -4.707 6.753 1.00 0.00 N ATOM 134 H ARG A 9 -1.926 1.582 7.213 1.00 0.00 H ATOM 135 HA ARG A 9 -2.657 -0.558 5.620 1.00 0.00 H ATOM 136 HB2 ARG A 9 -3.358 0.391 8.030 1.00 0.00 H ATOM 137 HB3 ARG A 9 -4.808 0.854 7.138 1.00 0.00 H ATOM 138 HG2 ARG A 9 -3.673 -1.934 6.939 1.00 0.00 H ATOM 139 HG3 ARG A 9 -4.786 -1.487 8.233 1.00 0.00 H ATOM 140 HD2 ARG A 9 -6.581 -1.232 6.788 1.00 0.00 H ATOM 141 HD3 ARG A 9 -5.546 -0.774 5.421 1.00 0.00 H ATOM 142 HE ARG A 9 -4.782 -3.197 5.401 1.00 0.00 H ATOM 143 HH11 ARG A 9 -7.858 -2.532 4.902 1.00 0.00 H ATOM 144 HH12 ARG A 9 -8.550 -3.953 5.609 1.00 0.00 H ATOM 145 HH21 ARG A 9 -5.612 -4.925 7.174 1.00 0.00 H ATOM 146 HH22 ARG A 9 -7.279 -5.309 6.897 1.00 0.00 H ATOM 147 N CYS A 10 -4.309 0.060 3.797 1.00 0.00 N ATOM 148 CA CYS A 10 -5.145 0.520 2.651 1.00 0.00 C ATOM 149 C CYS A 10 -6.413 -0.328 2.532 1.00 0.00 C ATOM 150 O CYS A 10 -6.463 -1.458 2.978 1.00 0.00 O ATOM 151 CB CYS A 10 -4.263 0.348 1.414 1.00 0.00 C ATOM 152 SG CYS A 10 -4.075 -1.411 1.022 1.00 0.00 S ATOM 153 H CYS A 10 -3.995 -0.868 3.835 1.00 0.00 H ATOM 154 HA CYS A 10 -5.403 1.560 2.773 1.00 0.00 H ATOM 155 HB2 CYS A 10 -4.717 0.856 0.577 1.00 0.00 H ATOM 156 HB3 CYS A 10 -3.295 0.775 1.609 1.00 0.00 H ATOM 157 N LYS A 11 -7.436 0.213 1.932 1.00 0.00 N ATOM 158 CA LYS A 11 -8.706 -0.552 1.777 1.00 0.00 C ATOM 159 C LYS A 11 -8.681 -1.341 0.465 1.00 0.00 C ATOM 160 O LYS A 11 -9.526 -2.179 0.216 1.00 0.00 O ATOM 161 CB LYS A 11 -9.805 0.509 1.744 1.00 0.00 C ATOM 162 CG LYS A 11 -9.899 1.193 3.110 1.00 0.00 C ATOM 163 CD LYS A 11 -11.245 0.858 3.756 1.00 0.00 C ATOM 164 CE LYS A 11 -11.118 0.947 5.279 1.00 0.00 C ATOM 165 NZ LYS A 11 -11.986 -0.145 5.801 1.00 0.00 N ATOM 166 H LYS A 11 -7.370 1.126 1.580 1.00 0.00 H ATOM 167 HA LYS A 11 -8.853 -1.214 2.615 1.00 0.00 H ATOM 168 HB2 LYS A 11 -9.571 1.246 0.988 1.00 0.00 H ATOM 169 HB3 LYS A 11 -10.749 0.043 1.511 1.00 0.00 H ATOM 170 HG2 LYS A 11 -9.098 0.844 3.743 1.00 0.00 H ATOM 171 HG3 LYS A 11 -9.819 2.262 2.983 1.00 0.00 H ATOM 172 HD2 LYS A 11 -11.993 1.559 3.414 1.00 0.00 H ATOM 173 HD3 LYS A 11 -11.538 -0.143 3.479 1.00 0.00 H ATOM 174 HE2 LYS A 11 -10.090 0.792 5.580 1.00 0.00 H ATOM 175 HE3 LYS A 11 -11.474 1.903 5.631 1.00 0.00 H ATOM 176 HZ1 LYS A 11 -11.604 -0.488 6.705 1.00 0.00 H ATOM 177 HZ2 LYS A 11 -12.010 -0.926 5.115 1.00 0.00 H ATOM 178 HZ3 LYS A 11 -12.948 0.218 5.950 1.00 0.00 H ATOM 179 N ALA A 12 -7.718 -1.076 -0.374 1.00 0.00 N ATOM 180 CA ALA A 12 -7.633 -1.805 -1.671 1.00 0.00 C ATOM 181 C ALA A 12 -6.205 -1.750 -2.215 1.00 0.00 C ATOM 182 O ALA A 12 -5.418 -0.907 -1.836 1.00 0.00 O ATOM 183 CB ALA A 12 -8.594 -1.069 -2.605 1.00 0.00 C ATOM 184 H ALA A 12 -7.049 -0.396 -0.151 1.00 0.00 H ATOM 185 HA ALA A 12 -7.947 -2.829 -1.550 1.00 0.00 H ATOM 186 HB1 ALA A 12 -9.171 -0.354 -2.038 1.00 0.00 H ATOM 187 HB2 ALA A 12 -9.259 -1.780 -3.071 1.00 0.00 H ATOM 188 HB3 ALA A 12 -8.030 -0.552 -3.367 1.00 0.00 H ATOM 189 N ASP A 13 -5.863 -2.649 -3.094 1.00 0.00 N ATOM 190 CA ASP A 13 -4.488 -2.652 -3.656 1.00 0.00 C ATOM 191 C ASP A 13 -4.207 -1.337 -4.392 1.00 0.00 C ATOM 192 O ASP A 13 -3.101 -0.834 -4.379 1.00 0.00 O ATOM 193 CB ASP A 13 -4.453 -3.832 -4.630 1.00 0.00 C ATOM 194 CG ASP A 13 -5.082 -5.062 -3.973 1.00 0.00 C ATOM 195 OD1 ASP A 13 -6.249 -4.992 -3.624 1.00 0.00 O ATOM 196 OD2 ASP A 13 -4.386 -6.054 -3.830 1.00 0.00 O ATOM 197 H ASP A 13 -6.506 -3.323 -3.380 1.00 0.00 H ATOM 198 HA ASP A 13 -3.772 -2.806 -2.870 1.00 0.00 H ATOM 199 HB2 ASP A 13 -5.005 -3.577 -5.524 1.00 0.00 H ATOM 200 HB3 ASP A 13 -3.428 -4.052 -4.890 1.00 0.00 H ATOM 201 N ASN A 14 -5.196 -0.780 -5.037 1.00 0.00 N ATOM 202 CA ASN A 14 -4.976 0.499 -5.775 1.00 0.00 C ATOM 203 C ASN A 14 -5.253 1.705 -4.871 1.00 0.00 C ATOM 204 O ASN A 14 -5.788 2.706 -5.303 1.00 0.00 O ATOM 205 CB ASN A 14 -5.966 0.463 -6.940 1.00 0.00 C ATOM 206 CG ASN A 14 -5.757 1.696 -7.819 1.00 0.00 C ATOM 207 OD1 ASN A 14 -4.689 1.896 -8.362 1.00 0.00 O ATOM 208 ND2 ASN A 14 -6.739 2.539 -7.983 1.00 0.00 N ATOM 209 H ASN A 14 -6.081 -1.202 -5.039 1.00 0.00 H ATOM 210 HA ASN A 14 -3.968 0.542 -6.156 1.00 0.00 H ATOM 211 HB2 ASN A 14 -5.801 -0.431 -7.525 1.00 0.00 H ATOM 212 HB3 ASN A 14 -6.975 0.462 -6.555 1.00 0.00 H ATOM 213 HD21 ASN A 14 -7.600 2.379 -7.544 1.00 0.00 H ATOM 214 HD22 ASN A 14 -6.616 3.332 -8.545 1.00 0.00 H ATOM 215 N ASP A 15 -4.887 1.620 -3.622 1.00 0.00 N ATOM 216 CA ASP A 15 -5.121 2.765 -2.696 1.00 0.00 C ATOM 217 C ASP A 15 -3.790 3.427 -2.327 1.00 0.00 C ATOM 218 O ASP A 15 -3.738 4.567 -1.912 1.00 0.00 O ATOM 219 CB ASP A 15 -5.788 2.149 -1.476 1.00 0.00 C ATOM 220 CG ASP A 15 -7.147 2.811 -1.239 1.00 0.00 C ATOM 221 OD1 ASP A 15 -7.639 3.454 -2.152 1.00 0.00 O ATOM 222 OD2 ASP A 15 -7.673 2.666 -0.147 1.00 0.00 O ATOM 223 H ASP A 15 -4.451 0.806 -3.294 1.00 0.00 H ATOM 224 HA ASP A 15 -5.785 3.471 -3.144 1.00 0.00 H ATOM 225 HB2 ASP A 15 -5.937 1.109 -1.664 1.00 0.00 H ATOM 226 HB3 ASP A 15 -5.162 2.275 -0.607 1.00 0.00 H ATOM 227 N CYS A 16 -2.712 2.714 -2.484 1.00 0.00 N ATOM 228 CA CYS A 16 -1.370 3.278 -2.154 1.00 0.00 C ATOM 229 C CYS A 16 -0.851 4.141 -3.306 1.00 0.00 C ATOM 230 O CYS A 16 -1.305 4.037 -4.429 1.00 0.00 O ATOM 231 CB CYS A 16 -0.479 2.051 -2.002 1.00 0.00 C ATOM 232 SG CYS A 16 -1.249 0.894 -0.846 1.00 0.00 S ATOM 233 H CYS A 16 -2.782 1.797 -2.826 1.00 0.00 H ATOM 234 HA CYS A 16 -1.396 3.841 -1.225 1.00 0.00 H ATOM 235 HB2 CYS A 16 -0.364 1.572 -2.965 1.00 0.00 H ATOM 236 HB3 CYS A 16 0.490 2.350 -1.630 1.00 0.00 H ATOM 237 N CYS A 17 0.117 4.970 -3.040 1.00 0.00 N ATOM 238 CA CYS A 17 0.693 5.815 -4.118 1.00 0.00 C ATOM 239 C CYS A 17 1.675 4.978 -4.932 1.00 0.00 C ATOM 240 O CYS A 17 2.099 5.365 -6.004 1.00 0.00 O ATOM 241 CB CYS A 17 1.418 6.953 -3.403 1.00 0.00 C ATOM 242 SG CYS A 17 0.217 8.180 -2.832 1.00 0.00 S ATOM 243 H CYS A 17 0.479 5.023 -2.133 1.00 0.00 H ATOM 244 HA CYS A 17 -0.083 6.212 -4.750 1.00 0.00 H ATOM 245 HB2 CYS A 17 1.962 6.558 -2.556 1.00 0.00 H ATOM 246 HB3 CYS A 17 2.106 7.419 -4.092 1.00 0.00 H ATOM 247 N GLY A 18 2.031 3.819 -4.438 1.00 0.00 N ATOM 248 CA GLY A 18 2.969 2.952 -5.196 1.00 0.00 C ATOM 249 C GLY A 18 2.154 1.932 -5.988 1.00 0.00 C ATOM 250 O GLY A 18 2.691 1.129 -6.724 1.00 0.00 O ATOM 251 H GLY A 18 1.666 3.508 -3.574 1.00 0.00 H ATOM 252 HA2 GLY A 18 3.555 3.559 -5.874 1.00 0.00 H ATOM 253 HA3 GLY A 18 3.621 2.435 -4.511 1.00 0.00 H ATOM 254 N LYS A 19 0.855 1.953 -5.832 1.00 0.00 N ATOM 255 CA LYS A 19 0.001 0.980 -6.566 1.00 0.00 C ATOM 256 C LYS A 19 0.353 -0.433 -6.115 1.00 0.00 C ATOM 257 O LYS A 19 0.095 -1.402 -6.802 1.00 0.00 O ATOM 258 CB LYS A 19 0.339 1.177 -8.046 1.00 0.00 C ATOM 259 CG LYS A 19 -0.774 1.980 -8.721 1.00 0.00 C ATOM 260 CD LYS A 19 -0.340 2.363 -10.138 1.00 0.00 C ATOM 261 CE LYS A 19 -1.261 1.685 -11.155 1.00 0.00 C ATOM 262 NZ LYS A 19 -0.563 1.835 -12.463 1.00 0.00 N ATOM 263 H LYS A 19 0.443 2.601 -5.221 1.00 0.00 H ATOM 264 HA LYS A 19 -1.042 1.186 -6.391 1.00 0.00 H ATOM 265 HB2 LYS A 19 1.272 1.711 -8.138 1.00 0.00 H ATOM 266 HB3 LYS A 19 0.426 0.214 -8.526 1.00 0.00 H ATOM 267 HG2 LYS A 19 -1.672 1.381 -8.768 1.00 0.00 H ATOM 268 HG3 LYS A 19 -0.968 2.876 -8.153 1.00 0.00 H ATOM 269 HD2 LYS A 19 -0.399 3.435 -10.255 1.00 0.00 H ATOM 270 HD3 LYS A 19 0.675 2.037 -10.304 1.00 0.00 H ATOM 271 HE2 LYS A 19 -1.389 0.640 -10.908 1.00 0.00 H ATOM 272 HE3 LYS A 19 -2.217 2.185 -11.188 1.00 0.00 H ATOM 273 HZ1 LYS A 19 0.252 1.191 -12.496 1.00 0.00 H ATOM 274 HZ2 LYS A 19 -0.235 2.816 -12.571 1.00 0.00 H ATOM 275 HZ3 LYS A 19 -1.217 1.599 -13.235 1.00 0.00 H ATOM 276 N LYS A 20 0.944 -0.554 -4.960 1.00 0.00 N ATOM 277 CA LYS A 20 1.320 -1.897 -4.454 1.00 0.00 C ATOM 278 C LYS A 20 1.127 -1.969 -2.936 1.00 0.00 C ATOM 279 O LYS A 20 2.035 -1.708 -2.158 1.00 0.00 O ATOM 280 CB LYS A 20 2.794 -2.061 -4.833 1.00 0.00 C ATOM 281 CG LYS A 20 2.910 -2.186 -6.355 1.00 0.00 C ATOM 282 CD LYS A 20 4.299 -2.709 -6.725 1.00 0.00 C ATOM 283 CE LYS A 20 4.210 -3.529 -8.016 1.00 0.00 C ATOM 284 NZ LYS A 20 5.178 -2.887 -8.951 1.00 0.00 N ATOM 285 H LYS A 20 1.143 0.245 -4.426 1.00 0.00 H ATOM 286 HA LYS A 20 0.731 -2.657 -4.942 1.00 0.00 H ATOM 287 HB2 LYS A 20 3.351 -1.197 -4.497 1.00 0.00 H ATOM 288 HB3 LYS A 20 3.190 -2.951 -4.369 1.00 0.00 H ATOM 289 HG2 LYS A 20 2.159 -2.873 -6.717 1.00 0.00 H ATOM 290 HG3 LYS A 20 2.760 -1.217 -6.808 1.00 0.00 H ATOM 291 HD2 LYS A 20 4.969 -1.875 -6.873 1.00 0.00 H ATOM 292 HD3 LYS A 20 4.673 -3.335 -5.929 1.00 0.00 H ATOM 293 HE2 LYS A 20 4.491 -4.556 -7.827 1.00 0.00 H ATOM 294 HE3 LYS A 20 3.213 -3.480 -8.426 1.00 0.00 H ATOM 295 HZ1 LYS A 20 4.926 -1.887 -9.079 1.00 0.00 H ATOM 296 HZ2 LYS A 20 5.147 -3.375 -9.870 1.00 0.00 H ATOM 297 HZ3 LYS A 20 6.138 -2.952 -8.556 1.00 0.00 H ATOM 298 N CYS A 21 -0.050 -2.335 -2.506 1.00 0.00 N ATOM 299 CA CYS A 21 -0.300 -2.446 -1.047 1.00 0.00 C ATOM 300 C CYS A 21 0.018 -3.883 -0.608 1.00 0.00 C ATOM 301 O CYS A 21 -0.477 -4.831 -1.186 1.00 0.00 O ATOM 302 CB CYS A 21 -1.787 -2.150 -0.854 1.00 0.00 C ATOM 303 SG CYS A 21 -2.076 -1.676 0.874 1.00 0.00 S ATOM 304 H CYS A 21 -0.762 -2.548 -3.146 1.00 0.00 H ATOM 305 HA CYS A 21 0.299 -1.723 -0.513 1.00 0.00 H ATOM 306 HB2 CYS A 21 -2.080 -1.344 -1.506 1.00 0.00 H ATOM 307 HB3 CYS A 21 -2.363 -3.032 -1.089 1.00 0.00 H ATOM 308 N LYS A 22 0.842 -4.067 0.384 1.00 0.00 N ATOM 309 CA LYS A 22 1.180 -5.459 0.811 1.00 0.00 C ATOM 310 C LYS A 22 0.136 -6.010 1.787 1.00 0.00 C ATOM 311 O LYS A 22 -0.193 -5.390 2.775 1.00 0.00 O ATOM 312 CB LYS A 22 2.538 -5.346 1.498 1.00 0.00 C ATOM 313 CG LYS A 22 3.648 -5.386 0.446 1.00 0.00 C ATOM 314 CD LYS A 22 4.002 -6.841 0.134 1.00 0.00 C ATOM 315 CE LYS A 22 5.183 -6.885 -0.839 1.00 0.00 C ATOM 316 NZ LYS A 22 4.566 -6.935 -2.193 1.00 0.00 N ATOM 317 H LYS A 22 1.249 -3.299 0.838 1.00 0.00 H ATOM 318 HA LYS A 22 1.262 -6.103 -0.050 1.00 0.00 H ATOM 319 HB2 LYS A 22 2.584 -4.416 2.042 1.00 0.00 H ATOM 320 HB3 LYS A 22 2.665 -6.170 2.184 1.00 0.00 H ATOM 321 HG2 LYS A 22 3.308 -4.896 -0.455 1.00 0.00 H ATOM 322 HG3 LYS A 22 4.523 -4.879 0.824 1.00 0.00 H ATOM 323 HD2 LYS A 22 4.270 -7.351 1.049 1.00 0.00 H ATOM 324 HD3 LYS A 22 3.151 -7.330 -0.315 1.00 0.00 H ATOM 325 HE2 LYS A 22 5.790 -5.996 -0.730 1.00 0.00 H ATOM 326 HE3 LYS A 22 5.777 -7.770 -0.670 1.00 0.00 H ATOM 327 HZ1 LYS A 22 3.612 -6.523 -2.154 1.00 0.00 H ATOM 328 HZ2 LYS A 22 4.504 -7.924 -2.509 1.00 0.00 H ATOM 329 HZ3 LYS A 22 5.150 -6.392 -2.860 1.00 0.00 H ATOM 330 N ARG A 23 -0.379 -7.179 1.515 1.00 0.00 N ATOM 331 CA ARG A 23 -1.394 -7.788 2.420 1.00 0.00 C ATOM 332 C ARG A 23 -0.725 -8.848 3.304 1.00 0.00 C ATOM 333 O ARG A 23 0.451 -9.126 3.169 1.00 0.00 O ATOM 334 CB ARG A 23 -2.473 -8.445 1.531 1.00 0.00 C ATOM 335 CG ARG A 23 -2.270 -8.126 0.040 1.00 0.00 C ATOM 336 CD ARG A 23 -1.430 -9.226 -0.599 1.00 0.00 C ATOM 337 NE ARG A 23 -2.228 -10.462 -0.387 1.00 0.00 N ATOM 338 CZ ARG A 23 -1.693 -11.629 -0.621 1.00 0.00 C ATOM 339 NH1 ARG A 23 -0.825 -12.128 0.214 1.00 0.00 N ATOM 340 NH2 ARG A 23 -2.023 -12.295 -1.694 1.00 0.00 N ATOM 341 H ARG A 23 -0.096 -7.657 0.720 1.00 0.00 H ATOM 342 HA ARG A 23 -1.839 -7.025 3.028 1.00 0.00 H ATOM 343 HB2 ARG A 23 -2.434 -9.514 1.667 1.00 0.00 H ATOM 344 HB3 ARG A 23 -3.444 -8.087 1.839 1.00 0.00 H ATOM 345 HG2 ARG A 23 -3.231 -8.085 -0.448 1.00 0.00 H ATOM 346 HG3 ARG A 23 -1.772 -7.176 -0.075 1.00 0.00 H ATOM 347 HD2 ARG A 23 -1.297 -9.034 -1.655 1.00 0.00 H ATOM 348 HD3 ARG A 23 -0.476 -9.312 -0.104 1.00 0.00 H ATOM 349 HE ARG A 23 -3.156 -10.397 -0.066 1.00 0.00 H ATOM 350 HH11 ARG A 23 -0.567 -11.615 1.034 1.00 0.00 H ATOM 351 HH12 ARG A 23 -0.414 -13.021 0.035 1.00 0.00 H ATOM 352 HH21 ARG A 23 -2.686 -11.911 -2.338 1.00 0.00 H ATOM 353 HH22 ARG A 23 -1.613 -13.189 -1.874 1.00 0.00 H ATOM 354 N ARG A 24 -1.459 -9.446 4.207 1.00 0.00 N ATOM 355 CA ARG A 24 -0.856 -10.485 5.087 1.00 0.00 C ATOM 356 C ARG A 24 -1.946 -11.335 5.736 1.00 0.00 C ATOM 357 O ARG A 24 -1.869 -11.680 6.898 1.00 0.00 O ATOM 358 CB ARG A 24 -0.074 -9.709 6.144 1.00 0.00 C ATOM 359 CG ARG A 24 1.378 -10.186 6.158 1.00 0.00 C ATOM 360 CD ARG A 24 2.168 -9.378 7.189 1.00 0.00 C ATOM 361 NE ARG A 24 2.292 -10.281 8.368 1.00 0.00 N ATOM 362 CZ ARG A 24 3.360 -11.014 8.520 1.00 0.00 C ATOM 363 NH1 ARG A 24 3.507 -12.105 7.818 1.00 0.00 N ATOM 364 NH2 ARG A 24 4.280 -10.659 9.375 1.00 0.00 N ATOM 365 H ARG A 24 -2.404 -9.220 4.299 1.00 0.00 H ATOM 366 HA ARG A 24 -0.194 -11.112 4.518 1.00 0.00 H ATOM 367 HB2 ARG A 24 -0.105 -8.654 5.912 1.00 0.00 H ATOM 368 HB3 ARG A 24 -0.516 -9.877 7.115 1.00 0.00 H ATOM 369 HG2 ARG A 24 1.408 -11.234 6.418 1.00 0.00 H ATOM 370 HG3 ARG A 24 1.812 -10.044 5.180 1.00 0.00 H ATOM 371 HD2 ARG A 24 3.145 -9.127 6.800 1.00 0.00 H ATOM 372 HD3 ARG A 24 1.628 -8.486 7.462 1.00 0.00 H ATOM 373 HE ARG A 24 1.569 -10.325 9.028 1.00 0.00 H ATOM 374 HH11 ARG A 24 2.801 -12.377 7.163 1.00 0.00 H ATOM 375 HH12 ARG A 24 4.325 -12.668 7.933 1.00 0.00 H ATOM 376 HH21 ARG A 24 4.166 -9.824 9.914 1.00 0.00 H ATOM 377 HH22 ARG A 24 5.099 -11.222 9.491 1.00 0.00 H ATOM 378 N GLY A 25 -2.957 -11.675 4.996 1.00 0.00 N ATOM 379 CA GLY A 25 -4.051 -12.506 5.574 1.00 0.00 C ATOM 380 C GLY A 25 -4.650 -13.386 4.479 1.00 0.00 C ATOM 381 O GLY A 25 -4.468 -14.587 4.461 1.00 0.00 O ATOM 382 H GLY A 25 -2.996 -11.385 4.059 1.00 0.00 H ATOM 383 HA2 GLY A 25 -3.652 -13.129 6.362 1.00 0.00 H ATOM 384 HA3 GLY A 25 -4.820 -11.864 5.975 1.00 0.00 H ATOM 385 N THR A 26 -5.356 -12.792 3.561 1.00 0.00 N ATOM 386 CA THR A 26 -5.967 -13.577 2.456 1.00 0.00 C ATOM 387 C THR A 26 -6.090 -12.697 1.214 1.00 0.00 C ATOM 388 O THR A 26 -7.159 -12.223 0.883 1.00 0.00 O ATOM 389 CB THR A 26 -7.350 -13.983 2.971 1.00 0.00 C ATOM 390 OG1 THR A 26 -8.063 -14.645 1.936 1.00 0.00 O ATOM 391 CG2 THR A 26 -8.121 -12.735 3.409 1.00 0.00 C ATOM 392 H THR A 26 -5.483 -11.820 3.597 1.00 0.00 H ATOM 393 HA THR A 26 -5.377 -14.456 2.244 1.00 0.00 H ATOM 394 HB THR A 26 -7.241 -14.646 3.815 1.00 0.00 H ATOM 395 HG1 THR A 26 -8.212 -14.013 1.228 1.00 0.00 H ATOM 396 HG21 THR A 26 -8.111 -12.665 4.487 1.00 0.00 H ATOM 397 HG22 THR A 26 -9.142 -12.803 3.062 1.00 0.00 H ATOM 398 HG23 THR A 26 -7.655 -11.857 2.986 1.00 0.00 H ATOM 399 N ASN A 27 -5.004 -12.464 0.526 1.00 0.00 N ATOM 400 CA ASN A 27 -5.067 -11.606 -0.688 1.00 0.00 C ATOM 401 C ASN A 27 -5.522 -10.202 -0.304 1.00 0.00 C ATOM 402 O ASN A 27 -5.421 -9.795 0.836 1.00 0.00 O ATOM 403 CB ASN A 27 -6.106 -12.268 -1.591 1.00 0.00 C ATOM 404 CG ASN A 27 -5.854 -13.778 -1.656 1.00 0.00 C ATOM 405 OD1 ASN A 27 -5.758 -14.438 -0.641 1.00 0.00 O ATOM 406 ND2 ASN A 27 -5.747 -14.358 -2.820 1.00 0.00 N ATOM 407 H ASN A 27 -4.150 -12.848 0.811 1.00 0.00 H ATOM 408 HA ASN A 27 -4.115 -11.568 -1.187 1.00 0.00 H ATOM 409 HB2 ASN A 27 -7.093 -12.083 -1.194 1.00 0.00 H ATOM 410 HB3 ASN A 27 -6.035 -11.850 -2.583 1.00 0.00 H ATOM 411 HD21 ASN A 27 -5.828 -13.829 -3.641 1.00 0.00 H ATOM 412 HD22 ASN A 27 -5.586 -15.323 -2.874 1.00 0.00 H ATOM 413 N ALA A 28 -6.030 -9.468 -1.251 1.00 0.00 N ATOM 414 CA ALA A 28 -6.515 -8.085 -0.967 1.00 0.00 C ATOM 415 C ALA A 28 -5.338 -7.133 -0.706 1.00 0.00 C ATOM 416 O ALA A 28 -4.530 -6.887 -1.579 1.00 0.00 O ATOM 417 CB ALA A 28 -7.415 -8.226 0.268 1.00 0.00 C ATOM 418 H ALA A 28 -6.098 -9.833 -2.157 1.00 0.00 H ATOM 419 HA ALA A 28 -7.095 -7.724 -1.799 1.00 0.00 H ATOM 420 HB1 ALA A 28 -8.039 -9.100 0.160 1.00 0.00 H ATOM 421 HB2 ALA A 28 -8.038 -7.350 0.362 1.00 0.00 H ATOM 422 HB3 ALA A 28 -6.807 -8.329 1.154 1.00 0.00 H ATOM 423 N GLU A 29 -5.237 -6.582 0.475 1.00 0.00 N ATOM 424 CA GLU A 29 -4.120 -5.639 0.766 1.00 0.00 C ATOM 425 C GLU A 29 -4.125 -5.268 2.248 1.00 0.00 C ATOM 426 O GLU A 29 -5.168 -5.080 2.841 1.00 0.00 O ATOM 427 CB GLU A 29 -4.407 -4.408 -0.097 1.00 0.00 C ATOM 428 CG GLU A 29 -5.746 -3.782 0.311 1.00 0.00 C ATOM 429 CD GLU A 29 -6.900 -4.643 -0.205 1.00 0.00 C ATOM 430 OE1 GLU A 29 -6.809 -5.112 -1.327 1.00 0.00 O ATOM 431 OE2 GLU A 29 -7.855 -4.819 0.533 1.00 0.00 O ATOM 432 H GLU A 29 -5.898 -6.777 1.167 1.00 0.00 H ATOM 433 HA GLU A 29 -3.174 -6.069 0.489 1.00 0.00 H ATOM 434 HB2 GLU A 29 -3.620 -3.684 0.043 1.00 0.00 H ATOM 435 HB3 GLU A 29 -4.450 -4.698 -1.136 1.00 0.00 H ATOM 436 HG2 GLU A 29 -5.798 -3.714 1.386 1.00 0.00 H ATOM 437 HG3 GLU A 29 -5.822 -2.793 -0.116 1.00 0.00 H ATOM 438 N LYS A 30 -2.975 -5.154 2.858 1.00 0.00 N ATOM 439 CA LYS A 30 -2.958 -4.789 4.300 1.00 0.00 C ATOM 440 C LYS A 30 -2.338 -3.407 4.505 1.00 0.00 C ATOM 441 O LYS A 30 -2.978 -2.503 4.998 1.00 0.00 O ATOM 442 CB LYS A 30 -2.142 -5.866 5.012 1.00 0.00 C ATOM 443 CG LYS A 30 -2.972 -7.150 5.112 1.00 0.00 C ATOM 444 CD LYS A 30 -4.330 -6.848 5.744 1.00 0.00 C ATOM 445 CE LYS A 30 -4.617 -7.861 6.855 1.00 0.00 C ATOM 446 NZ LYS A 30 -3.771 -7.431 8.003 1.00 0.00 N ATOM 447 H LYS A 30 -2.137 -5.304 2.373 1.00 0.00 H ATOM 448 HA LYS A 30 -3.952 -4.797 4.676 1.00 0.00 H ATOM 449 HB2 LYS A 30 -1.233 -6.059 4.462 1.00 0.00 H ATOM 450 HB3 LYS A 30 -1.898 -5.524 6.007 1.00 0.00 H ATOM 451 HG2 LYS A 30 -3.129 -7.556 4.125 1.00 0.00 H ATOM 452 HG3 LYS A 30 -2.447 -7.872 5.720 1.00 0.00 H ATOM 453 HD2 LYS A 30 -4.320 -5.852 6.157 1.00 0.00 H ATOM 454 HD3 LYS A 30 -5.098 -6.920 4.988 1.00 0.00 H ATOM 455 HE2 LYS A 30 -5.664 -7.833 7.126 1.00 0.00 H ATOM 456 HE3 LYS A 30 -4.335 -8.854 6.541 1.00 0.00 H ATOM 457 HZ1 LYS A 30 -3.530 -8.257 8.586 1.00 0.00 H ATOM 458 HZ2 LYS A 30 -4.296 -6.741 8.580 1.00 0.00 H ATOM 459 HZ3 LYS A 30 -2.897 -6.993 7.648 1.00 0.00 H ATOM 460 N ARG A 31 -1.101 -3.236 4.134 1.00 0.00 N ATOM 461 CA ARG A 31 -0.448 -1.906 4.314 1.00 0.00 C ATOM 462 C ARG A 31 0.277 -1.486 3.030 1.00 0.00 C ATOM 463 O ARG A 31 0.794 -2.306 2.298 1.00 0.00 O ATOM 464 CB ARG A 31 0.551 -2.106 5.457 1.00 0.00 C ATOM 465 CG ARG A 31 -0.078 -1.635 6.772 1.00 0.00 C ATOM 466 CD ARG A 31 1.027 -1.324 7.787 1.00 0.00 C ATOM 467 NE ARG A 31 0.750 0.068 8.240 1.00 0.00 N ATOM 468 CZ ARG A 31 0.909 0.391 9.495 1.00 0.00 C ATOM 469 NH1 ARG A 31 0.117 -0.109 10.405 1.00 0.00 N ATOM 470 NH2 ARG A 31 1.861 1.215 9.841 1.00 0.00 N ATOM 471 H ARG A 31 -0.604 -3.979 3.740 1.00 0.00 H ATOM 472 HA ARG A 31 -1.179 -1.164 4.592 1.00 0.00 H ATOM 473 HB2 ARG A 31 0.805 -3.153 5.533 1.00 0.00 H ATOM 474 HB3 ARG A 31 1.442 -1.531 5.261 1.00 0.00 H ATOM 475 HG2 ARG A 31 -0.663 -0.745 6.593 1.00 0.00 H ATOM 476 HG3 ARG A 31 -0.715 -2.412 7.166 1.00 0.00 H ATOM 477 HD2 ARG A 31 0.974 -2.011 8.621 1.00 0.00 H ATOM 478 HD3 ARG A 31 1.996 -1.373 7.316 1.00 0.00 H ATOM 479 HE ARG A 31 0.448 0.742 7.595 1.00 0.00 H ATOM 480 HH11 ARG A 31 -0.612 -0.740 10.141 1.00 0.00 H ATOM 481 HH12 ARG A 31 0.239 0.139 11.366 1.00 0.00 H ATOM 482 HH21 ARG A 31 2.469 1.597 9.144 1.00 0.00 H ATOM 483 HH22 ARG A 31 1.984 1.462 10.803 1.00 0.00 H ATOM 484 N CYS A 32 0.313 -0.209 2.753 1.00 0.00 N ATOM 485 CA CYS A 32 1.000 0.278 1.516 1.00 0.00 C ATOM 486 C CYS A 32 2.519 0.196 1.673 1.00 0.00 C ATOM 487 O CYS A 32 3.062 0.584 2.686 1.00 0.00 O ATOM 488 CB CYS A 32 0.580 1.741 1.378 1.00 0.00 C ATOM 489 SG CYS A 32 -1.165 1.837 0.933 1.00 0.00 S ATOM 490 H CYS A 32 -0.115 0.432 3.359 1.00 0.00 H ATOM 491 HA CYS A 32 0.675 -0.280 0.654 1.00 0.00 H ATOM 492 HB2 CYS A 32 0.741 2.255 2.315 1.00 0.00 H ATOM 493 HB3 CYS A 32 1.170 2.207 0.604 1.00 0.00 H ATOM 494 N ARG A 33 3.215 -0.289 0.677 1.00 0.00 N ATOM 495 CA ARG A 33 4.707 -0.361 0.784 1.00 0.00 C ATOM 496 C ARG A 33 5.322 -0.513 -0.609 1.00 0.00 C ATOM 497 O ARG A 33 5.946 -1.533 -0.852 1.00 0.00 O ATOM 498 CB ARG A 33 5.068 -1.580 1.664 1.00 0.00 C ATOM 499 CG ARG A 33 3.849 -2.444 2.005 1.00 0.00 C ATOM 500 CD ARG A 33 3.362 -2.096 3.415 1.00 0.00 C ATOM 501 NE ARG A 33 2.823 -3.371 3.954 1.00 0.00 N ATOM 502 CZ ARG A 33 3.558 -4.108 4.740 1.00 0.00 C ATOM 503 NH1 ARG A 33 4.825 -4.272 4.478 1.00 0.00 N ATOM 504 NH2 ARG A 33 3.028 -4.678 5.787 1.00 0.00 N ATOM 505 OXT ARG A 33 5.162 0.396 -1.408 1.00 0.00 O ATOM 506 H ARG A 33 2.761 -0.593 -0.143 1.00 0.00 H ATOM 507 HA ARG A 33 5.083 0.543 1.248 1.00 0.00 H ATOM 508 HB2 ARG A 33 5.787 -2.190 1.142 1.00 0.00 H ATOM 509 HB3 ARG A 33 5.512 -1.226 2.583 1.00 0.00 H ATOM 510 HG2 ARG A 33 3.058 -2.278 1.292 1.00 0.00 H ATOM 511 HG3 ARG A 33 4.140 -3.481 1.980 1.00 0.00 H ATOM 512 HD2 ARG A 33 4.188 -1.749 4.021 1.00 0.00 H ATOM 513 HD3 ARG A 33 2.584 -1.354 3.377 1.00 0.00 H ATOM 514 HE ARG A 33 1.918 -3.659 3.715 1.00 0.00 H ATOM 515 HH11 ARG A 33 5.231 -3.835 3.676 1.00 0.00 H ATOM 516 HH12 ARG A 33 5.392 -4.837 5.080 1.00 0.00 H ATOM 517 HH21 ARG A 33 2.056 -4.550 5.989 1.00 0.00 H ATOM 518 HH22 ARG A 33 3.593 -5.243 6.388 1.00 0.00 H TER 519 ARG A 33