ATOM 1 N GLY A 1 -1.129 13.904 -6.728 1.00 0.00 N ATOM 2 CA GLY A 1 -2.088 12.825 -7.097 1.00 0.00 C ATOM 3 C GLY A 1 -2.807 12.327 -5.842 1.00 0.00 C ATOM 4 O GLY A 1 -2.204 12.136 -4.804 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.516 14.826 -7.012 1.00 0.00 H ATOM 6 H2 GLY A 1 -0.223 13.743 -7.215 1.00 0.00 H ATOM 7 H3 GLY A 1 -0.977 13.896 -5.700 1.00 0.00 H ATOM 8 HA2 GLY A 1 -2.813 13.214 -7.799 1.00 0.00 H ATOM 9 HA3 GLY A 1 -1.551 12.005 -7.550 1.00 0.00 H ATOM 10 N ASP A 2 -4.091 12.111 -5.930 1.00 0.00 N ATOM 11 CA ASP A 2 -4.847 11.622 -4.743 1.00 0.00 C ATOM 12 C ASP A 2 -4.556 10.137 -4.507 1.00 0.00 C ATOM 13 O ASP A 2 -4.961 9.284 -5.274 1.00 0.00 O ATOM 14 CB ASP A 2 -6.320 11.836 -5.098 1.00 0.00 C ATOM 15 CG ASP A 2 -6.511 13.247 -5.657 1.00 0.00 C ATOM 16 OD1 ASP A 2 -6.153 14.190 -4.970 1.00 0.00 O ATOM 17 OD2 ASP A 2 -7.017 13.362 -6.762 1.00 0.00 O ATOM 18 H ASP A 2 -4.558 12.269 -6.777 1.00 0.00 H ATOM 19 HA ASP A 2 -4.591 12.200 -3.869 1.00 0.00 H ATOM 20 HB2 ASP A 2 -6.620 11.110 -5.839 1.00 0.00 H ATOM 21 HB3 ASP A 2 -6.925 11.717 -4.212 1.00 0.00 H ATOM 22 N CYS A 3 -3.855 9.821 -3.452 1.00 0.00 N ATOM 23 CA CYS A 3 -3.532 8.393 -3.165 1.00 0.00 C ATOM 24 C CYS A 3 -3.263 8.201 -1.671 1.00 0.00 C ATOM 25 O CYS A 3 -3.783 8.911 -0.835 1.00 0.00 O ATOM 26 CB CYS A 3 -2.262 8.103 -3.967 1.00 0.00 C ATOM 27 SG CYS A 3 -0.855 8.952 -3.200 1.00 0.00 S ATOM 28 H CYS A 3 -3.536 10.525 -2.849 1.00 0.00 H ATOM 29 HA CYS A 3 -4.330 7.749 -3.495 1.00 0.00 H ATOM 30 HB2 CYS A 3 -2.077 7.038 -3.977 1.00 0.00 H ATOM 31 HB3 CYS A 3 -2.389 8.456 -4.978 1.00 0.00 H ATOM 32 N LEU A 4 -2.430 7.256 -1.339 1.00 0.00 N ATOM 33 CA LEU A 4 -2.094 7.021 0.091 1.00 0.00 C ATOM 34 C LEU A 4 -0.579 6.832 0.224 1.00 0.00 C ATOM 35 O LEU A 4 0.109 6.613 -0.753 1.00 0.00 O ATOM 36 CB LEU A 4 -2.845 5.745 0.495 1.00 0.00 C ATOM 37 CG LEU A 4 -4.268 5.765 -0.070 1.00 0.00 C ATOM 38 CD1 LEU A 4 -4.834 4.346 -0.058 1.00 0.00 C ATOM 39 CD2 LEU A 4 -5.153 6.663 0.795 1.00 0.00 C ATOM 40 H LEU A 4 -2.011 6.707 -2.035 1.00 0.00 H ATOM 41 HA LEU A 4 -2.424 7.852 0.695 1.00 0.00 H ATOM 42 HB2 LEU A 4 -2.321 4.884 0.118 1.00 0.00 H ATOM 43 HB3 LEU A 4 -2.896 5.685 1.570 1.00 0.00 H ATOM 44 HG LEU A 4 -4.254 6.138 -1.082 1.00 0.00 H ATOM 45 HD11 LEU A 4 -5.483 4.209 -0.910 1.00 0.00 H ATOM 46 HD12 LEU A 4 -5.395 4.188 0.851 1.00 0.00 H ATOM 47 HD13 LEU A 4 -4.022 3.634 -0.107 1.00 0.00 H ATOM 48 HD21 LEU A 4 -4.669 7.617 0.936 1.00 0.00 H ATOM 49 HD22 LEU A 4 -5.312 6.193 1.754 1.00 0.00 H ATOM 50 HD23 LEU A 4 -6.103 6.809 0.303 1.00 0.00 H ATOM 51 N PRO A 5 -0.113 6.934 1.433 1.00 0.00 N ATOM 52 CA PRO A 5 1.344 6.788 1.730 1.00 0.00 C ATOM 53 C PRO A 5 1.828 5.369 1.421 1.00 0.00 C ATOM 54 O PRO A 5 1.046 4.452 1.270 1.00 0.00 O ATOM 55 CB PRO A 5 1.413 7.049 3.232 1.00 0.00 C ATOM 56 CG PRO A 5 0.047 6.694 3.707 1.00 0.00 C ATOM 57 CD PRO A 5 -0.882 7.188 2.648 1.00 0.00 C ATOM 58 HA PRO A 5 1.925 7.523 1.197 1.00 0.00 H ATOM 59 HB2 PRO A 5 2.159 6.416 3.694 1.00 0.00 H ATOM 60 HB3 PRO A 5 1.617 8.090 3.430 1.00 0.00 H ATOM 61 HG2 PRO A 5 -0.039 5.621 3.796 1.00 0.00 H ATOM 62 HG3 PRO A 5 -0.172 7.175 4.641 1.00 0.00 H ATOM 63 HD2 PRO A 5 -1.803 6.626 2.657 1.00 0.00 H ATOM 64 HD3 PRO A 5 -1.070 8.244 2.759 1.00 0.00 H ATOM 65 N HIS A 6 3.119 5.182 1.330 1.00 0.00 N ATOM 66 CA HIS A 6 3.660 3.842 1.036 1.00 0.00 C ATOM 67 C HIS A 6 3.926 3.073 2.334 1.00 0.00 C ATOM 68 O HIS A 6 4.834 2.273 2.426 1.00 0.00 O ATOM 69 CB HIS A 6 4.956 4.105 0.256 1.00 0.00 C ATOM 70 CG HIS A 6 5.778 2.846 0.161 1.00 0.00 C ATOM 71 ND1 HIS A 6 7.157 2.853 0.308 1.00 0.00 N ATOM 72 CD2 HIS A 6 5.431 1.537 -0.061 1.00 0.00 C ATOM 73 CE1 HIS A 6 7.585 1.584 0.175 1.00 0.00 C ATOM 74 NE2 HIS A 6 6.574 0.741 -0.052 1.00 0.00 N ATOM 75 H HIS A 6 3.725 5.920 1.450 1.00 0.00 H ATOM 76 HA HIS A 6 2.969 3.318 0.435 1.00 0.00 H ATOM 77 HB2 HIS A 6 4.711 4.445 -0.738 1.00 0.00 H ATOM 78 HB3 HIS A 6 5.528 4.868 0.763 1.00 0.00 H ATOM 79 HD1 HIS A 6 7.718 3.638 0.480 1.00 0.00 H ATOM 80 HD2 HIS A 6 4.425 1.178 -0.221 1.00 0.00 H ATOM 81 HE1 HIS A 6 8.621 1.285 0.246 1.00 0.00 H ATOM 82 N LEU A 7 3.132 3.305 3.336 1.00 0.00 N ATOM 83 CA LEU A 7 3.329 2.590 4.614 1.00 0.00 C ATOM 84 C LEU A 7 2.078 2.643 5.503 1.00 0.00 C ATOM 85 O LEU A 7 2.146 2.370 6.686 1.00 0.00 O ATOM 86 CB LEU A 7 4.501 3.304 5.286 1.00 0.00 C ATOM 87 CG LEU A 7 5.766 2.463 5.132 1.00 0.00 C ATOM 88 CD1 LEU A 7 6.885 3.080 5.968 1.00 0.00 C ATOM 89 CD2 LEU A 7 5.490 1.039 5.617 1.00 0.00 C ATOM 90 H LEU A 7 2.413 3.928 3.241 1.00 0.00 H ATOM 91 HA LEU A 7 3.588 1.580 4.408 1.00 0.00 H ATOM 92 HB2 LEU A 7 4.650 4.268 4.819 1.00 0.00 H ATOM 93 HB3 LEU A 7 4.286 3.439 6.334 1.00 0.00 H ATOM 94 HG LEU A 7 6.062 2.442 4.094 1.00 0.00 H ATOM 95 HD11 LEU A 7 6.695 2.896 7.015 1.00 0.00 H ATOM 96 HD12 LEU A 7 6.921 4.145 5.790 1.00 0.00 H ATOM 97 HD13 LEU A 7 7.829 2.636 5.690 1.00 0.00 H ATOM 98 HD21 LEU A 7 4.787 1.069 6.437 1.00 0.00 H ATOM 99 HD22 LEU A 7 6.411 0.585 5.948 1.00 0.00 H ATOM 100 HD23 LEU A 7 5.071 0.458 4.807 1.00 0.00 H ATOM 101 N LYS A 8 0.940 2.985 4.963 1.00 0.00 N ATOM 102 CA LYS A 8 -0.291 3.040 5.810 1.00 0.00 C ATOM 103 C LYS A 8 -1.293 1.980 5.352 1.00 0.00 C ATOM 104 O LYS A 8 -1.329 1.605 4.197 1.00 0.00 O ATOM 105 CB LYS A 8 -0.868 4.439 5.593 1.00 0.00 C ATOM 106 CG LYS A 8 -1.982 4.702 6.610 1.00 0.00 C ATOM 107 CD LYS A 8 -1.773 6.075 7.254 1.00 0.00 C ATOM 108 CE LYS A 8 -3.132 6.724 7.534 1.00 0.00 C ATOM 109 NZ LYS A 8 -3.744 6.940 6.192 1.00 0.00 N ATOM 110 H LYS A 8 0.892 3.200 4.009 1.00 0.00 H ATOM 111 HA LYS A 8 -0.041 2.901 6.849 1.00 0.00 H ATOM 112 HB2 LYS A 8 -0.087 5.174 5.715 1.00 0.00 H ATOM 113 HB3 LYS A 8 -1.275 4.507 4.595 1.00 0.00 H ATOM 114 HG2 LYS A 8 -2.939 4.682 6.108 1.00 0.00 H ATOM 115 HG3 LYS A 8 -1.960 3.941 7.374 1.00 0.00 H ATOM 116 HD2 LYS A 8 -1.232 5.958 8.182 1.00 0.00 H ATOM 117 HD3 LYS A 8 -1.206 6.704 6.584 1.00 0.00 H ATOM 118 HE2 LYS A 8 -3.748 6.063 8.128 1.00 0.00 H ATOM 119 HE3 LYS A 8 -3.000 7.670 8.035 1.00 0.00 H ATOM 120 HZ1 LYS A 8 -4.286 7.827 6.196 1.00 0.00 H ATOM 121 HZ2 LYS A 8 -4.378 6.146 5.968 1.00 0.00 H ATOM 122 HZ3 LYS A 8 -2.994 6.999 5.473 1.00 0.00 H ATOM 123 N ARG A 9 -2.118 1.497 6.243 1.00 0.00 N ATOM 124 CA ARG A 9 -3.118 0.471 5.836 1.00 0.00 C ATOM 125 C ARG A 9 -3.891 0.980 4.620 1.00 0.00 C ATOM 126 O ARG A 9 -4.180 2.154 4.506 1.00 0.00 O ATOM 127 CB ARG A 9 -4.048 0.309 7.039 1.00 0.00 C ATOM 128 CG ARG A 9 -4.952 -0.908 6.826 1.00 0.00 C ATOM 129 CD ARG A 9 -4.431 -2.083 7.657 1.00 0.00 C ATOM 130 NE ARG A 9 -4.987 -3.298 6.999 1.00 0.00 N ATOM 131 CZ ARG A 9 -4.761 -4.478 7.509 1.00 0.00 C ATOM 132 NH1 ARG A 9 -3.547 -4.958 7.534 1.00 0.00 N ATOM 133 NH2 ARG A 9 -5.750 -5.180 7.992 1.00 0.00 N ATOM 134 H ARG A 9 -2.084 1.813 7.169 1.00 0.00 H ATOM 135 HA ARG A 9 -2.631 -0.464 5.610 1.00 0.00 H ATOM 136 HB2 ARG A 9 -3.459 0.169 7.934 1.00 0.00 H ATOM 137 HB3 ARG A 9 -4.659 1.193 7.144 1.00 0.00 H ATOM 138 HG2 ARG A 9 -5.959 -0.667 7.134 1.00 0.00 H ATOM 139 HG3 ARG A 9 -4.950 -1.180 5.781 1.00 0.00 H ATOM 140 HD2 ARG A 9 -3.351 -2.104 7.640 1.00 0.00 H ATOM 141 HD3 ARG A 9 -4.792 -2.015 8.671 1.00 0.00 H ATOM 142 HE ARG A 9 -5.523 -3.211 6.183 1.00 0.00 H ATOM 143 HH11 ARG A 9 -2.789 -4.420 7.164 1.00 0.00 H ATOM 144 HH12 ARG A 9 -3.375 -5.863 7.924 1.00 0.00 H ATOM 145 HH21 ARG A 9 -6.679 -4.812 7.973 1.00 0.00 H ATOM 146 HH22 ARG A 9 -5.577 -6.084 8.382 1.00 0.00 H ATOM 147 N CYS A 10 -4.221 0.113 3.708 1.00 0.00 N ATOM 148 CA CYS A 10 -4.967 0.570 2.500 1.00 0.00 C ATOM 149 C CYS A 10 -6.288 -0.185 2.365 1.00 0.00 C ATOM 150 O CYS A 10 -6.418 -1.315 2.791 1.00 0.00 O ATOM 151 CB CYS A 10 -4.046 0.252 1.324 1.00 0.00 C ATOM 152 SG CYS A 10 -3.952 -1.541 1.100 1.00 0.00 S ATOM 153 H CYS A 10 -3.975 -0.832 3.811 1.00 0.00 H ATOM 154 HA CYS A 10 -5.145 1.633 2.549 1.00 0.00 H ATOM 155 HB2 CYS A 10 -4.437 0.708 0.428 1.00 0.00 H ATOM 156 HB3 CYS A 10 -3.059 0.642 1.526 1.00 0.00 H ATOM 157 N LYS A 11 -7.268 0.432 1.767 1.00 0.00 N ATOM 158 CA LYS A 11 -8.580 -0.250 1.593 1.00 0.00 C ATOM 159 C LYS A 11 -8.506 -1.210 0.406 1.00 0.00 C ATOM 160 O LYS A 11 -9.325 -2.094 0.257 1.00 0.00 O ATOM 161 CB LYS A 11 -9.581 0.871 1.314 1.00 0.00 C ATOM 162 CG LYS A 11 -10.737 0.784 2.314 1.00 0.00 C ATOM 163 CD LYS A 11 -10.294 1.352 3.664 1.00 0.00 C ATOM 164 CE LYS A 11 -10.924 0.530 4.791 1.00 0.00 C ATOM 165 NZ LYS A 11 -9.773 -0.089 5.504 1.00 0.00 N ATOM 166 H LYS A 11 -7.141 1.341 1.427 1.00 0.00 H ATOM 167 HA LYS A 11 -8.855 -0.778 2.493 1.00 0.00 H ATOM 168 HB2 LYS A 11 -9.087 1.827 1.413 1.00 0.00 H ATOM 169 HB3 LYS A 11 -9.968 0.768 0.312 1.00 0.00 H ATOM 170 HG2 LYS A 11 -11.578 1.352 1.941 1.00 0.00 H ATOM 171 HG3 LYS A 11 -11.027 -0.248 2.439 1.00 0.00 H ATOM 172 HD2 LYS A 11 -9.218 1.306 3.740 1.00 0.00 H ATOM 173 HD3 LYS A 11 -10.618 2.379 3.747 1.00 0.00 H ATOM 174 HE2 LYS A 11 -11.482 1.172 5.458 1.00 0.00 H ATOM 175 HE3 LYS A 11 -11.563 -0.239 4.384 1.00 0.00 H ATOM 176 HZ1 LYS A 11 -8.948 0.539 5.440 1.00 0.00 H ATOM 177 HZ2 LYS A 11 -9.548 -1.006 5.069 1.00 0.00 H ATOM 178 HZ3 LYS A 11 -10.021 -0.231 6.503 1.00 0.00 H ATOM 179 N ALA A 12 -7.526 -1.043 -0.441 1.00 0.00 N ATOM 180 CA ALA A 12 -7.395 -1.947 -1.617 1.00 0.00 C ATOM 181 C ALA A 12 -5.970 -1.899 -2.169 1.00 0.00 C ATOM 182 O ALA A 12 -5.226 -0.970 -1.927 1.00 0.00 O ATOM 183 CB ALA A 12 -8.392 -1.413 -2.646 1.00 0.00 C ATOM 184 H ALA A 12 -6.875 -0.323 -0.301 1.00 0.00 H ATOM 185 HA ALA A 12 -7.653 -2.955 -1.343 1.00 0.00 H ATOM 186 HB1 ALA A 12 -7.855 -0.952 -3.463 1.00 0.00 H ATOM 187 HB2 ALA A 12 -9.035 -0.682 -2.180 1.00 0.00 H ATOM 188 HB3 ALA A 12 -8.989 -2.230 -3.024 1.00 0.00 H ATOM 189 N ASP A 13 -5.583 -2.902 -2.906 1.00 0.00 N ATOM 190 CA ASP A 13 -4.208 -2.930 -3.471 1.00 0.00 C ATOM 191 C ASP A 13 -3.927 -1.653 -4.270 1.00 0.00 C ATOM 192 O ASP A 13 -2.863 -1.074 -4.178 1.00 0.00 O ATOM 193 CB ASP A 13 -4.180 -4.155 -4.387 1.00 0.00 C ATOM 194 CG ASP A 13 -4.744 -5.366 -3.643 1.00 0.00 C ATOM 195 OD1 ASP A 13 -3.997 -5.978 -2.898 1.00 0.00 O ATOM 196 OD2 ASP A 13 -5.913 -5.662 -3.832 1.00 0.00 O ATOM 197 H ASP A 13 -6.194 -3.642 -3.081 1.00 0.00 H ATOM 198 HA ASP A 13 -3.487 -3.048 -2.682 1.00 0.00 H ATOM 199 HB2 ASP A 13 -4.780 -3.960 -5.267 1.00 0.00 H ATOM 200 HB3 ASP A 13 -3.162 -4.361 -4.681 1.00 0.00 H ATOM 201 N ASN A 14 -4.869 -1.215 -5.062 1.00 0.00 N ATOM 202 CA ASN A 14 -4.649 0.018 -5.874 1.00 0.00 C ATOM 203 C ASN A 14 -5.114 1.268 -5.115 1.00 0.00 C ATOM 204 O ASN A 14 -5.809 2.106 -5.653 1.00 0.00 O ATOM 205 CB ASN A 14 -5.489 -0.187 -7.135 1.00 0.00 C ATOM 206 CG ASN A 14 -6.934 -0.500 -6.744 1.00 0.00 C ATOM 207 OD1 ASN A 14 -7.510 0.173 -5.911 1.00 0.00 O ATOM 208 ND2 ASN A 14 -7.548 -1.499 -7.315 1.00 0.00 N ATOM 209 H ASN A 14 -5.718 -1.700 -5.127 1.00 0.00 H ATOM 210 HA ASN A 14 -3.609 0.109 -6.141 1.00 0.00 H ATOM 211 HB2 ASN A 14 -5.464 0.712 -7.733 1.00 0.00 H ATOM 212 HB3 ASN A 14 -5.087 -1.011 -7.705 1.00 0.00 H ATOM 213 HD21 ASN A 14 -7.084 -2.039 -7.988 1.00 0.00 H ATOM 214 HD22 ASN A 14 -8.473 -1.709 -7.071 1.00 0.00 H ATOM 215 N ASP A 15 -4.727 1.406 -3.877 1.00 0.00 N ATOM 216 CA ASP A 15 -5.140 2.611 -3.097 1.00 0.00 C ATOM 217 C ASP A 15 -3.908 3.420 -2.689 1.00 0.00 C ATOM 218 O ASP A 15 -3.976 4.610 -2.463 1.00 0.00 O ATOM 219 CB ASP A 15 -5.864 2.063 -1.879 1.00 0.00 C ATOM 220 CG ASP A 15 -7.287 2.622 -1.831 1.00 0.00 C ATOM 221 OD1 ASP A 15 -7.953 2.578 -2.852 1.00 0.00 O ATOM 222 OD2 ASP A 15 -7.685 3.083 -0.774 1.00 0.00 O ATOM 223 H ASP A 15 -4.159 0.725 -3.461 1.00 0.00 H ATOM 224 HA ASP A 15 -5.813 3.207 -3.672 1.00 0.00 H ATOM 225 HB2 ASP A 15 -5.908 1.002 -1.965 1.00 0.00 H ATOM 226 HB3 ASP A 15 -5.334 2.333 -0.982 1.00 0.00 H ATOM 227 N CYS A 16 -2.780 2.776 -2.609 1.00 0.00 N ATOM 228 CA CYS A 16 -1.522 3.481 -2.229 1.00 0.00 C ATOM 229 C CYS A 16 -0.970 4.244 -3.434 1.00 0.00 C ATOM 230 O CYS A 16 -1.422 4.068 -4.549 1.00 0.00 O ATOM 231 CB CYS A 16 -0.570 2.348 -1.855 1.00 0.00 C ATOM 232 SG CYS A 16 -1.326 1.337 -0.559 1.00 0.00 S ATOM 233 H CYS A 16 -2.755 1.816 -2.809 1.00 0.00 H ATOM 234 HA CYS A 16 -1.673 4.138 -1.380 1.00 0.00 H ATOM 235 HB2 CYS A 16 -0.386 1.734 -2.730 1.00 0.00 H ATOM 236 HB3 CYS A 16 0.362 2.760 -1.499 1.00 0.00 H ATOM 237 N CYS A 17 0.016 5.072 -3.231 1.00 0.00 N ATOM 238 CA CYS A 17 0.599 5.814 -4.379 1.00 0.00 C ATOM 239 C CYS A 17 1.534 4.891 -5.154 1.00 0.00 C ATOM 240 O CYS A 17 1.929 5.180 -6.267 1.00 0.00 O ATOM 241 CB CYS A 17 1.372 6.967 -3.774 1.00 0.00 C ATOM 242 SG CYS A 17 0.710 8.532 -4.404 1.00 0.00 S ATOM 243 H CYS A 17 0.381 5.192 -2.330 1.00 0.00 H ATOM 244 HA CYS A 17 -0.166 6.193 -5.021 1.00 0.00 H ATOM 245 HB2 CYS A 17 1.286 6.937 -2.697 1.00 0.00 H ATOM 246 HB3 CYS A 17 2.398 6.875 -4.062 1.00 0.00 H ATOM 247 N GLY A 18 1.869 3.765 -4.585 1.00 0.00 N ATOM 248 CA GLY A 18 2.750 2.810 -5.304 1.00 0.00 C ATOM 249 C GLY A 18 1.864 1.793 -6.022 1.00 0.00 C ATOM 250 O GLY A 18 2.319 1.019 -6.840 1.00 0.00 O ATOM 251 H GLY A 18 1.521 3.537 -3.692 1.00 0.00 H ATOM 252 HA2 GLY A 18 3.355 3.343 -6.024 1.00 0.00 H ATOM 253 HA3 GLY A 18 3.386 2.296 -4.600 1.00 0.00 H ATOM 254 N LYS A 19 0.593 1.787 -5.707 1.00 0.00 N ATOM 255 CA LYS A 19 -0.336 0.820 -6.353 1.00 0.00 C ATOM 256 C LYS A 19 0.054 -0.601 -5.960 1.00 0.00 C ATOM 257 O LYS A 19 -0.430 -1.570 -6.512 1.00 0.00 O ATOM 258 CB LYS A 19 -0.166 1.034 -7.858 1.00 0.00 C ATOM 259 CG LYS A 19 -1.512 0.832 -8.555 1.00 0.00 C ATOM 260 CD LYS A 19 -1.503 1.553 -9.902 1.00 0.00 C ATOM 261 CE LYS A 19 -1.884 0.567 -11.008 1.00 0.00 C ATOM 262 NZ LYS A 19 -1.447 1.219 -12.273 1.00 0.00 N ATOM 263 H LYS A 19 0.251 2.415 -5.036 1.00 0.00 H ATOM 264 HA LYS A 19 -1.353 1.027 -6.061 1.00 0.00 H ATOM 265 HB2 LYS A 19 0.189 2.038 -8.041 1.00 0.00 H ATOM 266 HB3 LYS A 19 0.548 0.322 -8.244 1.00 0.00 H ATOM 267 HG2 LYS A 19 -1.681 -0.225 -8.712 1.00 0.00 H ATOM 268 HG3 LYS A 19 -2.302 1.234 -7.938 1.00 0.00 H ATOM 269 HD2 LYS A 19 -2.215 2.367 -9.881 1.00 0.00 H ATOM 270 HD3 LYS A 19 -0.515 1.944 -10.095 1.00 0.00 H ATOM 271 HE2 LYS A 19 -1.366 -0.371 -10.867 1.00 0.00 H ATOM 272 HE3 LYS A 19 -2.951 0.412 -11.021 1.00 0.00 H ATOM 273 HZ1 LYS A 19 -1.922 2.138 -12.371 1.00 0.00 H ATOM 274 HZ2 LYS A 19 -1.697 0.610 -13.079 1.00 0.00 H ATOM 275 HZ3 LYS A 19 -0.418 1.363 -12.253 1.00 0.00 H ATOM 276 N LYS A 20 0.923 -0.728 -4.998 1.00 0.00 N ATOM 277 CA LYS A 20 1.350 -2.076 -4.548 1.00 0.00 C ATOM 278 C LYS A 20 1.195 -2.176 -3.032 1.00 0.00 C ATOM 279 O LYS A 20 2.164 -2.178 -2.297 1.00 0.00 O ATOM 280 CB LYS A 20 2.821 -2.181 -4.946 1.00 0.00 C ATOM 281 CG LYS A 20 3.191 -3.650 -5.154 1.00 0.00 C ATOM 282 CD LYS A 20 4.133 -4.103 -4.038 1.00 0.00 C ATOM 283 CE LYS A 20 5.571 -4.114 -4.559 1.00 0.00 C ATOM 284 NZ LYS A 20 6.340 -4.896 -3.552 1.00 0.00 N ATOM 285 H LYS A 20 1.292 0.068 -4.565 1.00 0.00 H ATOM 286 HA LYS A 20 0.775 -2.842 -5.042 1.00 0.00 H ATOM 287 HB2 LYS A 20 2.988 -1.633 -5.861 1.00 0.00 H ATOM 288 HB3 LYS A 20 3.437 -1.766 -4.161 1.00 0.00 H ATOM 289 HG2 LYS A 20 2.293 -4.252 -5.137 1.00 0.00 H ATOM 290 HG3 LYS A 20 3.684 -3.766 -6.108 1.00 0.00 H ATOM 291 HD2 LYS A 20 4.056 -3.421 -3.203 1.00 0.00 H ATOM 292 HD3 LYS A 20 3.860 -5.098 -3.718 1.00 0.00 H ATOM 293 HE2 LYS A 20 5.615 -4.595 -5.526 1.00 0.00 H ATOM 294 HE3 LYS A 20 5.957 -3.108 -4.620 1.00 0.00 H ATOM 295 HZ1 LYS A 20 7.346 -4.639 -3.606 1.00 0.00 H ATOM 296 HZ2 LYS A 20 6.230 -5.912 -3.746 1.00 0.00 H ATOM 297 HZ3 LYS A 20 5.982 -4.684 -2.599 1.00 0.00 H ATOM 298 N CYS A 21 -0.013 -2.260 -2.554 1.00 0.00 N ATOM 299 CA CYS A 21 -0.208 -2.362 -1.085 1.00 0.00 C ATOM 300 C CYS A 21 0.066 -3.800 -0.642 1.00 0.00 C ATOM 301 O CYS A 21 -0.281 -4.742 -1.327 1.00 0.00 O ATOM 302 CB CYS A 21 -1.675 -2.003 -0.837 1.00 0.00 C ATOM 303 SG CYS A 21 -1.973 -1.913 0.945 1.00 0.00 S ATOM 304 H CYS A 21 -0.786 -2.257 -3.157 1.00 0.00 H ATOM 305 HA CYS A 21 0.439 -1.663 -0.573 1.00 0.00 H ATOM 306 HB2 CYS A 21 -1.898 -1.047 -1.289 1.00 0.00 H ATOM 307 HB3 CYS A 21 -2.309 -2.763 -1.270 1.00 0.00 H ATOM 308 N LYS A 22 0.688 -3.986 0.487 1.00 0.00 N ATOM 309 CA LYS A 22 0.979 -5.375 0.945 1.00 0.00 C ATOM 310 C LYS A 22 -0.275 -6.000 1.561 1.00 0.00 C ATOM 311 O LYS A 22 -1.240 -5.323 1.837 1.00 0.00 O ATOM 312 CB LYS A 22 2.084 -5.235 1.990 1.00 0.00 C ATOM 313 CG LYS A 22 3.410 -5.713 1.391 1.00 0.00 C ATOM 314 CD LYS A 22 3.509 -7.235 1.512 1.00 0.00 C ATOM 315 CE LYS A 22 3.965 -7.827 0.176 1.00 0.00 C ATOM 316 NZ LYS A 22 5.396 -8.189 0.381 1.00 0.00 N ATOM 317 H LYS A 22 0.969 -3.220 1.027 1.00 0.00 H ATOM 318 HA LYS A 22 1.329 -5.975 0.120 1.00 0.00 H ATOM 319 HB2 LYS A 22 2.172 -4.200 2.286 1.00 0.00 H ATOM 320 HB3 LYS A 22 1.843 -5.839 2.852 1.00 0.00 H ATOM 321 HG2 LYS A 22 3.454 -5.430 0.349 1.00 0.00 H ATOM 322 HG3 LYS A 22 4.231 -5.256 1.922 1.00 0.00 H ATOM 323 HD2 LYS A 22 4.222 -7.490 2.283 1.00 0.00 H ATOM 324 HD3 LYS A 22 2.541 -7.640 1.769 1.00 0.00 H ATOM 325 HE2 LYS A 22 3.383 -8.707 -0.064 1.00 0.00 H ATOM 326 HE3 LYS A 22 3.879 -7.093 -0.610 1.00 0.00 H ATOM 327 HZ1 LYS A 22 5.988 -7.341 0.270 1.00 0.00 H ATOM 328 HZ2 LYS A 22 5.677 -8.902 -0.322 1.00 0.00 H ATOM 329 HZ3 LYS A 22 5.524 -8.575 1.337 1.00 0.00 H ATOM 330 N ARG A 23 -0.252 -7.288 1.771 1.00 0.00 N ATOM 331 CA ARG A 23 -1.423 -8.000 2.361 1.00 0.00 C ATOM 332 C ARG A 23 -0.935 -9.213 3.162 1.00 0.00 C ATOM 333 O ARG A 23 0.243 -9.507 3.199 1.00 0.00 O ATOM 334 CB ARG A 23 -2.277 -8.431 1.159 1.00 0.00 C ATOM 335 CG ARG A 23 -1.788 -9.771 0.588 1.00 0.00 C ATOM 336 CD ARG A 23 -0.439 -9.592 -0.120 1.00 0.00 C ATOM 337 NE ARG A 23 -0.643 -8.490 -1.104 1.00 0.00 N ATOM 338 CZ ARG A 23 0.355 -8.083 -1.840 1.00 0.00 C ATOM 339 NH1 ARG A 23 1.410 -8.837 -1.982 1.00 0.00 N ATOM 340 NH2 ARG A 23 0.296 -6.923 -2.436 1.00 0.00 N ATOM 341 H ARG A 23 0.543 -7.792 1.542 1.00 0.00 H ATOM 342 HA ARG A 23 -1.991 -7.340 2.983 1.00 0.00 H ATOM 343 HB2 ARG A 23 -3.304 -8.535 1.475 1.00 0.00 H ATOM 344 HB3 ARG A 23 -2.217 -7.673 0.394 1.00 0.00 H ATOM 345 HG2 ARG A 23 -1.677 -10.485 1.391 1.00 0.00 H ATOM 346 HG3 ARG A 23 -2.514 -10.145 -0.116 1.00 0.00 H ATOM 347 HD2 ARG A 23 0.326 -9.325 0.595 1.00 0.00 H ATOM 348 HD3 ARG A 23 -0.166 -10.499 -0.637 1.00 0.00 H ATOM 349 HE ARG A 23 -1.527 -8.078 -1.209 1.00 0.00 H ATOM 350 HH11 ARG A 23 1.453 -9.728 -1.528 1.00 0.00 H ATOM 351 HH12 ARG A 23 2.175 -8.526 -2.546 1.00 0.00 H ATOM 352 HH21 ARG A 23 -0.514 -6.346 -2.329 1.00 0.00 H ATOM 353 HH22 ARG A 23 1.061 -6.612 -3.000 1.00 0.00 H ATOM 354 N ARG A 24 -1.824 -9.926 3.797 1.00 0.00 N ATOM 355 CA ARG A 24 -1.392 -11.121 4.579 1.00 0.00 C ATOM 356 C ARG A 24 -1.711 -12.400 3.798 1.00 0.00 C ATOM 357 O ARG A 24 -2.488 -13.228 4.231 1.00 0.00 O ATOM 358 CB ARG A 24 -2.196 -11.068 5.880 1.00 0.00 C ATOM 359 CG ARG A 24 -1.738 -12.196 6.810 1.00 0.00 C ATOM 360 CD ARG A 24 -0.211 -12.180 6.918 1.00 0.00 C ATOM 361 NE ARG A 24 0.115 -13.247 7.905 1.00 0.00 N ATOM 362 CZ ARG A 24 0.440 -12.927 9.129 1.00 0.00 C ATOM 363 NH1 ARG A 24 1.667 -12.585 9.411 1.00 0.00 N ATOM 364 NH2 ARG A 24 -0.464 -12.951 10.071 1.00 0.00 N ATOM 365 H ARG A 24 -2.774 -9.682 3.753 1.00 0.00 H ATOM 366 HA ARG A 24 -0.337 -11.067 4.795 1.00 0.00 H ATOM 367 HB2 ARG A 24 -2.036 -10.115 6.362 1.00 0.00 H ATOM 368 HB3 ARG A 24 -3.245 -11.190 5.661 1.00 0.00 H ATOM 369 HG2 ARG A 24 -2.170 -12.051 7.790 1.00 0.00 H ATOM 370 HG3 ARG A 24 -2.059 -13.146 6.411 1.00 0.00 H ATOM 371 HD2 ARG A 24 0.234 -12.403 5.959 1.00 0.00 H ATOM 372 HD3 ARG A 24 0.131 -11.224 7.281 1.00 0.00 H ATOM 373 HE ARG A 24 0.087 -14.189 7.636 1.00 0.00 H ATOM 374 HH11 ARG A 24 2.360 -12.567 8.689 1.00 0.00 H ATOM 375 HH12 ARG A 24 1.915 -12.340 10.349 1.00 0.00 H ATOM 376 HH21 ARG A 24 -1.404 -13.213 9.856 1.00 0.00 H ATOM 377 HH22 ARG A 24 -0.216 -12.705 11.008 1.00 0.00 H ATOM 378 N GLY A 25 -1.121 -12.558 2.644 1.00 0.00 N ATOM 379 CA GLY A 25 -1.390 -13.772 1.823 1.00 0.00 C ATOM 380 C GLY A 25 -2.470 -13.441 0.795 1.00 0.00 C ATOM 381 O GLY A 25 -3.328 -12.617 1.040 1.00 0.00 O ATOM 382 H GLY A 25 -0.504 -11.872 2.314 1.00 0.00 H ATOM 383 HA2 GLY A 25 -0.484 -14.074 1.317 1.00 0.00 H ATOM 384 HA3 GLY A 25 -1.735 -14.572 2.460 1.00 0.00 H ATOM 385 N THR A 26 -2.437 -14.068 -0.355 1.00 0.00 N ATOM 386 CA THR A 26 -3.464 -13.772 -1.402 1.00 0.00 C ATOM 387 C THR A 26 -3.719 -12.267 -1.449 1.00 0.00 C ATOM 388 O THR A 26 -4.551 -11.755 -0.729 1.00 0.00 O ATOM 389 CB THR A 26 -4.753 -14.529 -1.014 1.00 0.00 C ATOM 390 OG1 THR A 26 -5.865 -13.664 -1.191 1.00 0.00 O ATOM 391 CG2 THR A 26 -4.714 -15.003 0.445 1.00 0.00 C ATOM 392 H THR A 26 -1.732 -14.721 -0.537 1.00 0.00 H ATOM 393 HA THR A 26 -3.115 -14.116 -2.364 1.00 0.00 H ATOM 394 HB THR A 26 -4.866 -15.386 -1.660 1.00 0.00 H ATOM 395 HG1 THR A 26 -6.664 -14.192 -1.131 1.00 0.00 H ATOM 396 HG21 THR A 26 -3.779 -15.508 0.635 1.00 0.00 H ATOM 397 HG22 THR A 26 -5.534 -15.683 0.624 1.00 0.00 H ATOM 398 HG23 THR A 26 -4.803 -14.150 1.103 1.00 0.00 H ATOM 399 N ASN A 27 -2.982 -11.569 -2.279 1.00 0.00 N ATOM 400 CA ASN A 27 -3.127 -10.078 -2.393 1.00 0.00 C ATOM 401 C ASN A 27 -4.489 -9.594 -1.905 1.00 0.00 C ATOM 402 O ASN A 27 -5.510 -10.199 -2.162 1.00 0.00 O ATOM 403 CB ASN A 27 -2.963 -9.730 -3.874 1.00 0.00 C ATOM 404 CG ASN A 27 -3.399 -10.902 -4.761 1.00 0.00 C ATOM 405 OD1 ASN A 27 -4.567 -11.052 -5.059 1.00 0.00 O ATOM 406 ND2 ASN A 27 -2.502 -11.742 -5.197 1.00 0.00 N ATOM 407 H ASN A 27 -2.308 -12.031 -2.822 1.00 0.00 H ATOM 408 HA ASN A 27 -2.349 -9.596 -1.833 1.00 0.00 H ATOM 409 HB2 ASN A 27 -3.574 -8.865 -4.098 1.00 0.00 H ATOM 410 HB3 ASN A 27 -1.929 -9.496 -4.069 1.00 0.00 H ATOM 411 HD21 ASN A 27 -1.558 -11.621 -4.957 1.00 0.00 H ATOM 412 HD22 ASN A 27 -2.769 -12.494 -5.766 1.00 0.00 H ATOM 413 N ALA A 28 -4.507 -8.497 -1.203 1.00 0.00 N ATOM 414 CA ALA A 28 -5.796 -7.962 -0.697 1.00 0.00 C ATOM 415 C ALA A 28 -5.663 -6.470 -0.397 1.00 0.00 C ATOM 416 O ALA A 28 -6.117 -5.638 -1.154 1.00 0.00 O ATOM 417 CB ALA A 28 -6.078 -8.750 0.582 1.00 0.00 C ATOM 418 H ALA A 28 -3.671 -8.023 -1.011 1.00 0.00 H ATOM 419 HA ALA A 28 -6.575 -8.131 -1.416 1.00 0.00 H ATOM 420 HB1 ALA A 28 -6.790 -9.534 0.374 1.00 0.00 H ATOM 421 HB2 ALA A 28 -6.480 -8.088 1.333 1.00 0.00 H ATOM 422 HB3 ALA A 28 -5.158 -9.188 0.944 1.00 0.00 H ATOM 423 N GLU A 29 -5.036 -6.134 0.700 1.00 0.00 N ATOM 424 CA GLU A 29 -4.860 -4.693 1.070 1.00 0.00 C ATOM 425 C GLU A 29 -4.468 -4.535 2.546 1.00 0.00 C ATOM 426 O GLU A 29 -5.235 -4.020 3.336 1.00 0.00 O ATOM 427 CB GLU A 29 -6.223 -4.030 0.848 1.00 0.00 C ATOM 428 CG GLU A 29 -7.338 -4.902 1.440 1.00 0.00 C ATOM 429 CD GLU A 29 -8.507 -4.987 0.454 1.00 0.00 C ATOM 430 OE1 GLU A 29 -8.366 -5.669 -0.546 1.00 0.00 O ATOM 431 OE2 GLU A 29 -9.527 -4.371 0.721 1.00 0.00 O ATOM 432 H GLU A 29 -4.675 -6.832 1.275 1.00 0.00 H ATOM 433 HA GLU A 29 -4.122 -4.230 0.435 1.00 0.00 H ATOM 434 HB2 GLU A 29 -6.226 -3.070 1.341 1.00 0.00 H ATOM 435 HB3 GLU A 29 -6.393 -3.890 -0.205 1.00 0.00 H ATOM 436 HG2 GLU A 29 -6.961 -5.894 1.638 1.00 0.00 H ATOM 437 HG3 GLU A 29 -7.683 -4.461 2.363 1.00 0.00 H ATOM 438 N LYS A 30 -3.287 -4.937 2.933 1.00 0.00 N ATOM 439 CA LYS A 30 -2.893 -4.756 4.362 1.00 0.00 C ATOM 440 C LYS A 30 -2.319 -3.360 4.572 1.00 0.00 C ATOM 441 O LYS A 30 -2.947 -2.492 5.148 1.00 0.00 O ATOM 442 CB LYS A 30 -1.837 -5.806 4.677 1.00 0.00 C ATOM 443 CG LYS A 30 -2.508 -7.090 5.209 1.00 0.00 C ATOM 444 CD LYS A 30 -3.868 -7.324 4.527 1.00 0.00 C ATOM 445 CE LYS A 30 -4.470 -8.639 5.024 1.00 0.00 C ATOM 446 NZ LYS A 30 -5.801 -8.262 5.577 1.00 0.00 N ATOM 447 H LYS A 30 -2.661 -5.333 2.292 1.00 0.00 H ATOM 448 HA LYS A 30 -3.729 -4.907 4.993 1.00 0.00 H ATOM 449 HB2 LYS A 30 -1.262 -6.026 3.793 1.00 0.00 H ATOM 450 HB3 LYS A 30 -1.183 -5.416 5.439 1.00 0.00 H ATOM 451 HG2 LYS A 30 -1.865 -7.936 5.015 1.00 0.00 H ATOM 452 HG3 LYS A 30 -2.658 -6.996 6.274 1.00 0.00 H ATOM 453 HD2 LYS A 30 -4.537 -6.513 4.769 1.00 0.00 H ATOM 454 HD3 LYS A 30 -3.737 -7.374 3.457 1.00 0.00 H ATOM 455 HE2 LYS A 30 -4.584 -9.333 4.203 1.00 0.00 H ATOM 456 HE3 LYS A 30 -3.855 -9.066 5.800 1.00 0.00 H ATOM 457 HZ1 LYS A 30 -6.386 -9.115 5.688 1.00 0.00 H ATOM 458 HZ2 LYS A 30 -6.273 -7.600 4.927 1.00 0.00 H ATOM 459 HZ3 LYS A 30 -5.677 -7.809 6.504 1.00 0.00 H ATOM 460 N ARG A 31 -1.125 -3.138 4.109 1.00 0.00 N ATOM 461 CA ARG A 31 -0.498 -1.799 4.286 1.00 0.00 C ATOM 462 C ARG A 31 0.309 -1.419 3.045 1.00 0.00 C ATOM 463 O ARG A 31 1.012 -2.231 2.480 1.00 0.00 O ATOM 464 CB ARG A 31 0.426 -1.962 5.493 1.00 0.00 C ATOM 465 CG ARG A 31 -0.135 -1.181 6.681 1.00 0.00 C ATOM 466 CD ARG A 31 0.970 -0.971 7.719 1.00 0.00 C ATOM 467 NE ARG A 31 0.409 0.014 8.685 1.00 0.00 N ATOM 468 CZ ARG A 31 0.089 -0.364 9.893 1.00 0.00 C ATOM 469 NH1 ARG A 31 1.017 -0.504 10.800 1.00 0.00 N ATOM 470 NH2 ARG A 31 -1.158 -0.604 10.192 1.00 0.00 N ATOM 471 H ARG A 31 -0.639 -3.855 3.644 1.00 0.00 H ATOM 472 HA ARG A 31 -1.249 -1.053 4.494 1.00 0.00 H ATOM 473 HB2 ARG A 31 0.495 -3.009 5.751 1.00 0.00 H ATOM 474 HB3 ARG A 31 1.407 -1.586 5.248 1.00 0.00 H ATOM 475 HG2 ARG A 31 -0.500 -0.221 6.342 1.00 0.00 H ATOM 476 HG3 ARG A 31 -0.945 -1.736 7.128 1.00 0.00 H ATOM 477 HD2 ARG A 31 1.196 -1.904 8.219 1.00 0.00 H ATOM 478 HD3 ARG A 31 1.855 -0.569 7.252 1.00 0.00 H ATOM 479 HE ARG A 31 0.281 0.947 8.413 1.00 0.00 H ATOM 480 HH11 ARG A 31 1.973 -0.321 10.570 1.00 0.00 H ATOM 481 HH12 ARG A 31 0.771 -0.794 11.725 1.00 0.00 H ATOM 482 HH21 ARG A 31 -1.868 -0.496 9.497 1.00 0.00 H ATOM 483 HH22 ARG A 31 -1.402 -0.894 11.117 1.00 0.00 H ATOM 484 N CYS A 32 0.220 -0.191 2.620 1.00 0.00 N ATOM 485 CA CYS A 32 0.992 0.239 1.419 1.00 0.00 C ATOM 486 C CYS A 32 2.447 -0.222 1.543 1.00 0.00 C ATOM 487 O CYS A 32 3.139 0.128 2.479 1.00 0.00 O ATOM 488 CB CYS A 32 0.908 1.765 1.420 1.00 0.00 C ATOM 489 SG CYS A 32 -0.809 2.267 1.157 1.00 0.00 S ATOM 490 H CYS A 32 -0.350 0.452 3.094 1.00 0.00 H ATOM 491 HA CYS A 32 0.546 -0.155 0.520 1.00 0.00 H ATOM 492 HB2 CYS A 32 1.254 2.145 2.371 1.00 0.00 H ATOM 493 HB3 CYS A 32 1.524 2.159 0.624 1.00 0.00 H ATOM 494 N ARG A 33 2.918 -1.006 0.611 1.00 0.00 N ATOM 495 CA ARG A 33 4.327 -1.488 0.690 1.00 0.00 C ATOM 496 C ARG A 33 4.837 -1.874 -0.702 1.00 0.00 C ATOM 497 O ARG A 33 5.061 -0.979 -1.499 1.00 0.00 O ATOM 498 CB ARG A 33 4.273 -2.717 1.597 1.00 0.00 C ATOM 499 CG ARG A 33 3.994 -2.283 3.039 1.00 0.00 C ATOM 500 CD ARG A 33 4.230 -3.466 3.983 1.00 0.00 C ATOM 501 NE ARG A 33 2.872 -3.879 4.444 1.00 0.00 N ATOM 502 CZ ARG A 33 2.736 -4.942 5.188 1.00 0.00 C ATOM 503 NH1 ARG A 33 3.100 -6.109 4.730 1.00 0.00 N ATOM 504 NH2 ARG A 33 2.238 -4.840 6.390 1.00 0.00 N ATOM 505 OXT ARG A 33 4.994 -3.059 -0.946 1.00 0.00 O ATOM 506 H ARG A 33 2.345 -1.282 -0.138 1.00 0.00 H ATOM 507 HA ARG A 33 4.960 -0.732 1.129 1.00 0.00 H ATOM 508 HB2 ARG A 33 3.487 -3.375 1.260 1.00 0.00 H ATOM 509 HB3 ARG A 33 5.219 -3.234 1.557 1.00 0.00 H ATOM 510 HG2 ARG A 33 4.656 -1.472 3.305 1.00 0.00 H ATOM 511 HG3 ARG A 33 2.971 -1.954 3.125 1.00 0.00 H ATOM 512 HD2 ARG A 33 4.711 -4.276 3.452 1.00 0.00 H ATOM 513 HD3 ARG A 33 4.829 -3.161 4.826 1.00 0.00 H ATOM 514 HE ARG A 33 2.082 -3.356 4.187 1.00 0.00 H ATOM 515 HH11 ARG A 33 3.483 -6.187 3.810 1.00 0.00 H ATOM 516 HH12 ARG A 33 2.996 -6.924 5.299 1.00 0.00 H ATOM 517 HH21 ARG A 33 1.962 -3.946 6.742 1.00 0.00 H ATOM 518 HH22 ARG A 33 2.133 -5.655 6.960 1.00 0.00 H TER 519 ARG A 33