ATOM 1 N GLY A 1 -5.819 9.821 -8.877 1.00 0.00 N ATOM 2 CA GLY A 1 -6.168 11.002 -8.038 1.00 0.00 C ATOM 3 C GLY A 1 -5.376 10.947 -6.731 1.00 0.00 C ATOM 4 O GLY A 1 -4.187 10.699 -6.726 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.139 10.105 -9.611 1.00 0.00 H ATOM 6 H2 GLY A 1 -6.680 9.449 -9.326 1.00 0.00 H ATOM 7 H3 GLY A 1 -5.392 9.085 -8.279 1.00 0.00 H ATOM 8 HA2 GLY A 1 -5.925 11.909 -8.572 1.00 0.00 H ATOM 9 HA3 GLY A 1 -7.224 10.987 -7.815 1.00 0.00 H ATOM 10 N ASP A 2 -6.025 11.172 -5.621 1.00 0.00 N ATOM 11 CA ASP A 2 -5.304 11.126 -4.317 1.00 0.00 C ATOM 12 C ASP A 2 -5.107 9.671 -3.880 1.00 0.00 C ATOM 13 O ASP A 2 -6.050 8.913 -3.767 1.00 0.00 O ATOM 14 CB ASP A 2 -6.211 11.869 -3.333 1.00 0.00 C ATOM 15 CG ASP A 2 -5.418 12.989 -2.654 1.00 0.00 C ATOM 16 OD1 ASP A 2 -4.287 12.738 -2.272 1.00 0.00 O ATOM 17 OD2 ASP A 2 -5.954 14.077 -2.528 1.00 0.00 O ATOM 18 H ASP A 2 -6.985 11.367 -5.645 1.00 0.00 H ATOM 19 HA ASP A 2 -4.354 11.629 -4.395 1.00 0.00 H ATOM 20 HB2 ASP A 2 -7.050 12.293 -3.867 1.00 0.00 H ATOM 21 HB3 ASP A 2 -6.572 11.179 -2.584 1.00 0.00 H ATOM 22 N CYS A 3 -3.888 9.278 -3.637 1.00 0.00 N ATOM 23 CA CYS A 3 -3.626 7.871 -3.209 1.00 0.00 C ATOM 24 C CYS A 3 -3.046 7.851 -1.793 1.00 0.00 C ATOM 25 O CYS A 3 -2.656 8.872 -1.260 1.00 0.00 O ATOM 26 CB CYS A 3 -2.614 7.323 -4.217 1.00 0.00 C ATOM 27 SG CYS A 3 -1.229 8.479 -4.395 1.00 0.00 S ATOM 28 H CYS A 3 -3.145 9.908 -3.735 1.00 0.00 H ATOM 29 HA CYS A 3 -4.532 7.289 -3.250 1.00 0.00 H ATOM 30 HB2 CYS A 3 -2.243 6.370 -3.868 1.00 0.00 H ATOM 31 HB3 CYS A 3 -3.097 7.193 -5.175 1.00 0.00 H ATOM 32 N LEU A 4 -2.983 6.700 -1.175 1.00 0.00 N ATOM 33 CA LEU A 4 -2.423 6.636 0.204 1.00 0.00 C ATOM 34 C LEU A 4 -0.898 6.517 0.138 1.00 0.00 C ATOM 35 O LEU A 4 -0.345 6.175 -0.885 1.00 0.00 O ATOM 36 CB LEU A 4 -3.044 5.389 0.847 1.00 0.00 C ATOM 37 CG LEU A 4 -4.558 5.382 0.614 1.00 0.00 C ATOM 38 CD1 LEU A 4 -5.120 4.004 0.968 1.00 0.00 C ATOM 39 CD2 LEU A 4 -5.220 6.437 1.503 1.00 0.00 C ATOM 40 H LEU A 4 -3.297 5.884 -1.618 1.00 0.00 H ATOM 41 HA LEU A 4 -2.706 7.515 0.762 1.00 0.00 H ATOM 42 HB2 LEU A 4 -2.609 4.505 0.409 1.00 0.00 H ATOM 43 HB3 LEU A 4 -2.848 5.395 1.908 1.00 0.00 H ATOM 44 HG LEU A 4 -4.764 5.599 -0.423 1.00 0.00 H ATOM 45 HD11 LEU A 4 -5.193 3.907 2.040 1.00 0.00 H ATOM 46 HD12 LEU A 4 -4.465 3.237 0.581 1.00 0.00 H ATOM 47 HD13 LEU A 4 -6.101 3.891 0.529 1.00 0.00 H ATOM 48 HD21 LEU A 4 -4.503 6.808 2.218 1.00 0.00 H ATOM 49 HD22 LEU A 4 -6.054 5.993 2.026 1.00 0.00 H ATOM 50 HD23 LEU A 4 -5.574 7.253 0.889 1.00 0.00 H ATOM 51 N PRO A 5 -0.275 6.813 1.239 1.00 0.00 N ATOM 52 CA PRO A 5 1.213 6.758 1.334 1.00 0.00 C ATOM 53 C PRO A 5 1.722 5.326 1.171 1.00 0.00 C ATOM 54 O PRO A 5 0.959 4.381 1.154 1.00 0.00 O ATOM 55 CB PRO A 5 1.486 7.260 2.748 1.00 0.00 C ATOM 56 CG PRO A 5 0.223 6.960 3.479 1.00 0.00 C ATOM 57 CD PRO A 5 -0.881 7.219 2.505 1.00 0.00 C ATOM 58 HA PRO A 5 1.669 7.417 0.613 1.00 0.00 H ATOM 59 HB2 PRO A 5 2.319 6.726 3.184 1.00 0.00 H ATOM 60 HB3 PRO A 5 1.671 8.322 2.748 1.00 0.00 H ATOM 61 HG2 PRO A 5 0.213 5.923 3.780 1.00 0.00 H ATOM 62 HG3 PRO A 5 0.117 7.603 4.332 1.00 0.00 H ATOM 63 HD2 PRO A 5 -1.744 6.612 2.738 1.00 0.00 H ATOM 64 HD3 PRO A 5 -1.136 8.266 2.480 1.00 0.00 H ATOM 65 N HIS A 6 3.011 5.162 1.041 1.00 0.00 N ATOM 66 CA HIS A 6 3.584 3.814 0.870 1.00 0.00 C ATOM 67 C HIS A 6 3.940 3.190 2.227 1.00 0.00 C ATOM 68 O HIS A 6 4.922 2.490 2.371 1.00 0.00 O ATOM 69 CB HIS A 6 4.825 4.043 -0.005 1.00 0.00 C ATOM 70 CG HIS A 6 5.725 2.839 0.029 1.00 0.00 C ATOM 71 ND1 HIS A 6 7.107 2.952 0.064 1.00 0.00 N ATOM 72 CD2 HIS A 6 5.459 1.493 0.047 1.00 0.00 C ATOM 73 CE1 HIS A 6 7.614 1.707 0.104 1.00 0.00 C ATOM 74 NE2 HIS A 6 6.653 0.780 0.095 1.00 0.00 N ATOM 75 H HIS A 6 3.597 5.926 1.047 1.00 0.00 H ATOM 76 HA HIS A 6 2.884 3.208 0.360 1.00 0.00 H ATOM 77 HB2 HIS A 6 4.513 4.226 -1.023 1.00 0.00 H ATOM 78 HB3 HIS A 6 5.364 4.905 0.362 1.00 0.00 H ATOM 79 HD1 HIS A 6 7.619 3.788 0.057 1.00 0.00 H ATOM 80 HD2 HIS A 6 4.473 1.055 0.022 1.00 0.00 H ATOM 81 HE1 HIS A 6 8.671 1.485 0.142 1.00 0.00 H ATOM 82 N LEU A 7 3.140 3.427 3.223 1.00 0.00 N ATOM 83 CA LEU A 7 3.420 2.841 4.549 1.00 0.00 C ATOM 84 C LEU A 7 2.177 2.852 5.450 1.00 0.00 C ATOM 85 O LEU A 7 2.279 2.713 6.654 1.00 0.00 O ATOM 86 CB LEU A 7 4.529 3.701 5.140 1.00 0.00 C ATOM 87 CG LEU A 7 5.820 2.892 5.168 1.00 0.00 C ATOM 88 CD1 LEU A 7 6.918 3.716 5.836 1.00 0.00 C ATOM 89 CD2 LEU A 7 5.588 1.600 5.956 1.00 0.00 C ATOM 90 H LEU A 7 2.362 3.965 3.095 1.00 0.00 H ATOM 91 HA LEU A 7 3.766 1.845 4.419 1.00 0.00 H ATOM 92 HB2 LEU A 7 4.666 4.583 4.531 1.00 0.00 H ATOM 93 HB3 LEU A 7 4.265 3.992 6.145 1.00 0.00 H ATOM 94 HG LEU A 7 6.117 2.651 4.158 1.00 0.00 H ATOM 95 HD11 LEU A 7 7.323 3.166 6.671 1.00 0.00 H ATOM 96 HD12 LEU A 7 6.502 4.650 6.188 1.00 0.00 H ATOM 97 HD13 LEU A 7 7.701 3.916 5.121 1.00 0.00 H ATOM 98 HD21 LEU A 7 5.068 0.887 5.332 1.00 0.00 H ATOM 99 HD22 LEU A 7 4.992 1.814 6.830 1.00 0.00 H ATOM 100 HD23 LEU A 7 6.538 1.187 6.259 1.00 0.00 H ATOM 101 N LYS A 8 1.007 3.006 4.891 1.00 0.00 N ATOM 102 CA LYS A 8 -0.221 3.013 5.740 1.00 0.00 C ATOM 103 C LYS A 8 -1.202 1.945 5.259 1.00 0.00 C ATOM 104 O LYS A 8 -1.152 1.511 4.125 1.00 0.00 O ATOM 105 CB LYS A 8 -0.835 4.400 5.556 1.00 0.00 C ATOM 106 CG LYS A 8 -0.007 5.435 6.319 1.00 0.00 C ATOM 107 CD LYS A 8 -0.936 6.277 7.194 1.00 0.00 C ATOM 108 CE LYS A 8 -2.000 6.943 6.319 1.00 0.00 C ATOM 109 NZ LYS A 8 -1.656 8.392 6.337 1.00 0.00 N ATOM 110 H LYS A 8 0.935 3.111 3.920 1.00 0.00 H ATOM 111 HA LYS A 8 0.033 2.856 6.776 1.00 0.00 H ATOM 112 HB2 LYS A 8 -0.850 4.647 4.506 1.00 0.00 H ATOM 113 HB3 LYS A 8 -1.843 4.399 5.939 1.00 0.00 H ATOM 114 HG2 LYS A 8 0.717 4.929 6.941 1.00 0.00 H ATOM 115 HG3 LYS A 8 0.504 6.076 5.619 1.00 0.00 H ATOM 116 HD2 LYS A 8 -1.417 5.640 7.923 1.00 0.00 H ATOM 117 HD3 LYS A 8 -0.362 7.037 7.700 1.00 0.00 H ATOM 118 HE2 LYS A 8 -1.952 6.554 5.311 1.00 0.00 H ATOM 119 HE3 LYS A 8 -2.982 6.790 6.738 1.00 0.00 H ATOM 120 HZ1 LYS A 8 -2.516 8.954 6.175 1.00 0.00 H ATOM 121 HZ2 LYS A 8 -0.963 8.593 5.587 1.00 0.00 H ATOM 122 HZ3 LYS A 8 -1.251 8.642 7.260 1.00 0.00 H ATOM 123 N ARG A 9 -2.102 1.524 6.102 1.00 0.00 N ATOM 124 CA ARG A 9 -3.084 0.493 5.671 1.00 0.00 C ATOM 125 C ARG A 9 -3.948 1.064 4.544 1.00 0.00 C ATOM 126 O ARG A 9 -4.262 2.237 4.528 1.00 0.00 O ATOM 127 CB ARG A 9 -3.925 0.193 6.915 1.00 0.00 C ATOM 128 CG ARG A 9 -5.140 -0.660 6.530 1.00 0.00 C ATOM 129 CD ARG A 9 -4.837 -2.136 6.796 1.00 0.00 C ATOM 130 NE ARG A 9 -5.752 -2.886 5.890 1.00 0.00 N ATOM 131 CZ ARG A 9 -7.045 -2.748 6.005 1.00 0.00 C ATOM 132 NH1 ARG A 9 -7.640 -1.706 5.491 1.00 0.00 N ATOM 133 NH2 ARG A 9 -7.744 -3.654 6.631 1.00 0.00 N ATOM 134 H ARG A 9 -2.137 1.889 7.011 1.00 0.00 H ATOM 135 HA ARG A 9 -2.571 -0.393 5.340 1.00 0.00 H ATOM 136 HB2 ARG A 9 -3.323 -0.342 7.634 1.00 0.00 H ATOM 137 HB3 ARG A 9 -4.264 1.120 7.351 1.00 0.00 H ATOM 138 HG2 ARG A 9 -5.991 -0.357 7.121 1.00 0.00 H ATOM 139 HG3 ARG A 9 -5.362 -0.524 5.484 1.00 0.00 H ATOM 140 HD2 ARG A 9 -3.806 -2.356 6.558 1.00 0.00 H ATOM 141 HD3 ARG A 9 -5.048 -2.386 7.823 1.00 0.00 H ATOM 142 HE ARG A 9 -5.382 -3.486 5.208 1.00 0.00 H ATOM 143 HH11 ARG A 9 -7.105 -1.013 5.008 1.00 0.00 H ATOM 144 HH12 ARG A 9 -8.630 -1.604 5.578 1.00 0.00 H ATOM 145 HH21 ARG A 9 -7.290 -4.454 7.024 1.00 0.00 H ATOM 146 HH22 ARG A 9 -8.736 -3.548 6.720 1.00 0.00 H ATOM 147 N CYS A 10 -4.319 0.254 3.592 1.00 0.00 N ATOM 148 CA CYS A 10 -5.143 0.778 2.465 1.00 0.00 C ATOM 149 C CYS A 10 -6.414 -0.056 2.271 1.00 0.00 C ATOM 150 O CYS A 10 -6.477 -1.209 2.647 1.00 0.00 O ATOM 151 CB CYS A 10 -4.226 0.676 1.240 1.00 0.00 C ATOM 152 SG CYS A 10 -4.180 -1.033 0.634 1.00 0.00 S ATOM 153 H CYS A 10 -4.046 -0.688 3.610 1.00 0.00 H ATOM 154 HA CYS A 10 -5.398 1.811 2.639 1.00 0.00 H ATOM 155 HB2 CYS A 10 -4.597 1.323 0.459 1.00 0.00 H ATOM 156 HB3 CYS A 10 -3.230 0.985 1.517 1.00 0.00 H ATOM 157 N LYS A 11 -7.420 0.521 1.670 1.00 0.00 N ATOM 158 CA LYS A 11 -8.682 -0.235 1.433 1.00 0.00 C ATOM 159 C LYS A 11 -8.568 -1.029 0.130 1.00 0.00 C ATOM 160 O LYS A 11 -9.282 -1.987 -0.094 1.00 0.00 O ATOM 161 CB LYS A 11 -9.770 0.833 1.316 1.00 0.00 C ATOM 162 CG LYS A 11 -11.115 0.243 1.743 1.00 0.00 C ATOM 163 CD LYS A 11 -11.982 1.339 2.364 1.00 0.00 C ATOM 164 CE LYS A 11 -11.739 1.386 3.875 1.00 0.00 C ATOM 165 NZ LYS A 11 -12.784 2.303 4.414 1.00 0.00 N ATOM 166 H LYS A 11 -7.342 1.449 1.366 1.00 0.00 H ATOM 167 HA LYS A 11 -8.893 -0.893 2.262 1.00 0.00 H ATOM 168 HB2 LYS A 11 -9.523 1.670 1.953 1.00 0.00 H ATOM 169 HB3 LYS A 11 -9.836 1.167 0.290 1.00 0.00 H ATOM 170 HG2 LYS A 11 -11.619 -0.169 0.880 1.00 0.00 H ATOM 171 HG3 LYS A 11 -10.951 -0.537 2.470 1.00 0.00 H ATOM 172 HD2 LYS A 11 -11.724 2.294 1.926 1.00 0.00 H ATOM 173 HD3 LYS A 11 -13.024 1.127 2.175 1.00 0.00 H ATOM 174 HE2 LYS A 11 -11.849 0.398 4.301 1.00 0.00 H ATOM 175 HE3 LYS A 11 -10.757 1.779 4.086 1.00 0.00 H ATOM 176 HZ1 LYS A 11 -13.504 1.750 4.919 1.00 0.00 H ATOM 177 HZ2 LYS A 11 -13.230 2.825 3.630 1.00 0.00 H ATOM 178 HZ3 LYS A 11 -12.344 2.977 5.072 1.00 0.00 H ATOM 179 N ALA A 12 -7.671 -0.635 -0.733 1.00 0.00 N ATOM 180 CA ALA A 12 -7.506 -1.361 -2.024 1.00 0.00 C ATOM 181 C ALA A 12 -6.030 -1.388 -2.436 1.00 0.00 C ATOM 182 O ALA A 12 -5.309 -0.425 -2.266 1.00 0.00 O ATOM 183 CB ALA A 12 -8.331 -0.565 -3.034 1.00 0.00 C ATOM 184 H ALA A 12 -7.105 0.140 -0.532 1.00 0.00 H ATOM 185 HA ALA A 12 -7.894 -2.365 -1.944 1.00 0.00 H ATOM 186 HB1 ALA A 12 -8.422 -1.130 -3.950 1.00 0.00 H ATOM 187 HB2 ALA A 12 -7.840 0.376 -3.238 1.00 0.00 H ATOM 188 HB3 ALA A 12 -9.314 -0.376 -2.628 1.00 0.00 H ATOM 189 N ASP A 13 -5.580 -2.487 -2.977 1.00 0.00 N ATOM 190 CA ASP A 13 -4.155 -2.590 -3.404 1.00 0.00 C ATOM 191 C ASP A 13 -3.725 -1.326 -4.158 1.00 0.00 C ATOM 192 O ASP A 13 -2.577 -0.931 -4.119 1.00 0.00 O ATOM 193 CB ASP A 13 -4.110 -3.807 -4.332 1.00 0.00 C ATOM 194 CG ASP A 13 -4.766 -5.006 -3.641 1.00 0.00 C ATOM 195 OD1 ASP A 13 -5.944 -4.917 -3.337 1.00 0.00 O ATOM 196 OD2 ASP A 13 -4.079 -5.992 -3.431 1.00 0.00 O ATOM 197 H ASP A 13 -6.181 -3.248 -3.101 1.00 0.00 H ATOM 198 HA ASP A 13 -3.518 -2.757 -2.553 1.00 0.00 H ATOM 199 HB2 ASP A 13 -4.640 -3.581 -5.246 1.00 0.00 H ATOM 200 HB3 ASP A 13 -3.082 -4.048 -4.560 1.00 0.00 H ATOM 201 N ASN A 14 -4.633 -0.699 -4.857 1.00 0.00 N ATOM 202 CA ASN A 14 -4.269 0.529 -5.627 1.00 0.00 C ATOM 203 C ASN A 14 -4.462 1.797 -4.785 1.00 0.00 C ATOM 204 O ASN A 14 -3.925 2.842 -5.095 1.00 0.00 O ATOM 205 CB ASN A 14 -5.220 0.533 -6.823 1.00 0.00 C ATOM 206 CG ASN A 14 -4.678 -0.403 -7.905 1.00 0.00 C ATOM 207 OD1 ASN A 14 -3.687 -1.076 -7.702 1.00 0.00 O ATOM 208 ND2 ASN A 14 -5.292 -0.477 -9.055 1.00 0.00 N ATOM 209 H ASN A 14 -5.550 -1.041 -4.884 1.00 0.00 H ATOM 210 HA ASN A 14 -3.250 0.463 -5.973 1.00 0.00 H ATOM 211 HB2 ASN A 14 -6.195 0.196 -6.508 1.00 0.00 H ATOM 212 HB3 ASN A 14 -5.295 1.533 -7.220 1.00 0.00 H ATOM 213 HD21 ASN A 14 -6.091 0.066 -9.219 1.00 0.00 H ATOM 214 HD22 ASN A 14 -4.953 -1.074 -9.754 1.00 0.00 H ATOM 215 N ASP A 15 -5.227 1.723 -3.732 1.00 0.00 N ATOM 216 CA ASP A 15 -5.452 2.935 -2.888 1.00 0.00 C ATOM 217 C ASP A 15 -4.120 3.583 -2.486 1.00 0.00 C ATOM 218 O ASP A 15 -4.053 4.763 -2.205 1.00 0.00 O ATOM 219 CB ASP A 15 -6.192 2.428 -1.664 1.00 0.00 C ATOM 220 CG ASP A 15 -7.532 3.153 -1.535 1.00 0.00 C ATOM 221 OD1 ASP A 15 -7.540 4.258 -1.016 1.00 0.00 O ATOM 222 OD2 ASP A 15 -8.530 2.591 -1.956 1.00 0.00 O ATOM 223 H ASP A 15 -5.659 0.876 -3.497 1.00 0.00 H ATOM 224 HA ASP A 15 -6.071 3.634 -3.408 1.00 0.00 H ATOM 225 HB2 ASP A 15 -6.368 1.380 -1.785 1.00 0.00 H ATOM 226 HB3 ASP A 15 -5.598 2.601 -0.781 1.00 0.00 H ATOM 227 N CYS A 16 -3.062 2.822 -2.456 1.00 0.00 N ATOM 228 CA CYS A 16 -1.734 3.392 -2.069 1.00 0.00 C ATOM 229 C CYS A 16 -1.123 4.149 -3.247 1.00 0.00 C ATOM 230 O CYS A 16 -1.507 3.965 -4.384 1.00 0.00 O ATOM 231 CB CYS A 16 -0.877 2.172 -1.744 1.00 0.00 C ATOM 232 SG CYS A 16 -1.619 1.273 -0.365 1.00 0.00 S ATOM 233 H CYS A 16 -3.137 1.872 -2.685 1.00 0.00 H ATOM 234 HA CYS A 16 -1.817 4.032 -1.194 1.00 0.00 H ATOM 235 HB2 CYS A 16 -0.827 1.526 -2.611 1.00 0.00 H ATOM 236 HB3 CYS A 16 0.118 2.494 -1.471 1.00 0.00 H ATOM 237 N CYS A 17 -0.165 4.990 -2.983 1.00 0.00 N ATOM 238 CA CYS A 17 0.479 5.747 -4.090 1.00 0.00 C ATOM 239 C CYS A 17 1.496 4.851 -4.799 1.00 0.00 C ATOM 240 O CYS A 17 2.097 5.240 -5.780 1.00 0.00 O ATOM 241 CB CYS A 17 1.182 6.929 -3.421 1.00 0.00 C ATOM 242 SG CYS A 17 -0.052 8.099 -2.799 1.00 0.00 S ATOM 243 H CYS A 17 0.134 5.119 -2.060 1.00 0.00 H ATOM 244 HA CYS A 17 -0.261 6.104 -4.787 1.00 0.00 H ATOM 245 HB2 CYS A 17 1.787 6.572 -2.600 1.00 0.00 H ATOM 246 HB3 CYS A 17 1.812 7.425 -4.147 1.00 0.00 H ATOM 247 N GLY A 18 1.689 3.649 -4.319 1.00 0.00 N ATOM 248 CA GLY A 18 2.661 2.743 -4.986 1.00 0.00 C ATOM 249 C GLY A 18 1.896 1.645 -5.720 1.00 0.00 C ATOM 250 O GLY A 18 2.471 0.838 -6.424 1.00 0.00 O ATOM 251 H GLY A 18 1.190 3.338 -3.526 1.00 0.00 H ATOM 252 HA2 GLY A 18 3.254 3.308 -5.691 1.00 0.00 H ATOM 253 HA3 GLY A 18 3.305 2.296 -4.245 1.00 0.00 H ATOM 254 N LYS A 19 0.602 1.605 -5.556 1.00 0.00 N ATOM 255 CA LYS A 19 -0.205 0.555 -6.236 1.00 0.00 C ATOM 256 C LYS A 19 0.257 -0.829 -5.783 1.00 0.00 C ATOM 257 O LYS A 19 -0.076 -1.834 -6.379 1.00 0.00 O ATOM 258 CB LYS A 19 0.059 0.748 -7.730 1.00 0.00 C ATOM 259 CG LYS A 19 -0.161 2.214 -8.104 1.00 0.00 C ATOM 260 CD LYS A 19 0.236 2.435 -9.565 1.00 0.00 C ATOM 261 CE LYS A 19 -0.537 3.628 -10.131 1.00 0.00 C ATOM 262 NZ LYS A 19 0.513 4.595 -10.559 1.00 0.00 N ATOM 263 H LYS A 19 0.159 2.263 -4.980 1.00 0.00 H ATOM 264 HA LYS A 19 -1.253 0.692 -6.023 1.00 0.00 H ATOM 265 HB2 LYS A 19 1.077 0.466 -7.955 1.00 0.00 H ATOM 266 HB3 LYS A 19 -0.621 0.129 -8.298 1.00 0.00 H ATOM 267 HG2 LYS A 19 -1.204 2.467 -7.971 1.00 0.00 H ATOM 268 HG3 LYS A 19 0.445 2.842 -7.469 1.00 0.00 H ATOM 269 HD2 LYS A 19 1.297 2.631 -9.622 1.00 0.00 H ATOM 270 HD3 LYS A 19 0.001 1.551 -10.139 1.00 0.00 H ATOM 271 HE2 LYS A 19 -1.135 3.319 -10.978 1.00 0.00 H ATOM 272 HE3 LYS A 19 -1.159 4.071 -9.369 1.00 0.00 H ATOM 273 HZ1 LYS A 19 1.154 4.784 -9.763 1.00 0.00 H ATOM 274 HZ2 LYS A 19 0.063 5.482 -10.862 1.00 0.00 H ATOM 275 HZ3 LYS A 19 1.055 4.193 -11.349 1.00 0.00 H ATOM 276 N LYS A 20 1.022 -0.887 -4.728 1.00 0.00 N ATOM 277 CA LYS A 20 1.505 -2.203 -4.234 1.00 0.00 C ATOM 278 C LYS A 20 1.219 -2.334 -2.739 1.00 0.00 C ATOM 279 O LYS A 20 2.117 -2.353 -1.915 1.00 0.00 O ATOM 280 CB LYS A 20 3.010 -2.209 -4.504 1.00 0.00 C ATOM 281 CG LYS A 20 3.636 -0.932 -3.939 1.00 0.00 C ATOM 282 CD LYS A 20 5.158 -1.006 -4.069 1.00 0.00 C ATOM 283 CE LYS A 20 5.566 -0.732 -5.519 1.00 0.00 C ATOM 284 NZ LYS A 20 6.028 0.685 -5.528 1.00 0.00 N ATOM 285 H LYS A 20 1.277 -0.064 -4.260 1.00 0.00 H ATOM 286 HA LYS A 20 1.026 -3.003 -4.776 1.00 0.00 H ATOM 287 HB2 LYS A 20 3.457 -3.071 -4.027 1.00 0.00 H ATOM 288 HB3 LYS A 20 3.186 -2.255 -5.567 1.00 0.00 H ATOM 289 HG2 LYS A 20 3.267 -0.079 -4.489 1.00 0.00 H ATOM 290 HG3 LYS A 20 3.369 -0.832 -2.898 1.00 0.00 H ATOM 291 HD2 LYS A 20 5.611 -0.269 -3.423 1.00 0.00 H ATOM 292 HD3 LYS A 20 5.497 -1.990 -3.784 1.00 0.00 H ATOM 293 HE2 LYS A 20 6.370 -1.393 -5.814 1.00 0.00 H ATOM 294 HE3 LYS A 20 4.720 -0.849 -6.178 1.00 0.00 H ATOM 295 HZ1 LYS A 20 6.002 1.053 -6.500 1.00 0.00 H ATOM 296 HZ2 LYS A 20 7.001 0.734 -5.163 1.00 0.00 H ATOM 297 HZ3 LYS A 20 5.402 1.256 -4.927 1.00 0.00 H ATOM 298 N CYS A 21 -0.027 -2.435 -2.381 1.00 0.00 N ATOM 299 CA CYS A 21 -0.371 -2.580 -0.947 1.00 0.00 C ATOM 300 C CYS A 21 -0.151 -4.046 -0.541 1.00 0.00 C ATOM 301 O CYS A 21 -0.821 -4.933 -1.033 1.00 0.00 O ATOM 302 CB CYS A 21 -1.846 -2.208 -0.866 1.00 0.00 C ATOM 303 SG CYS A 21 -2.242 -1.582 0.786 1.00 0.00 S ATOM 304 H CYS A 21 -0.735 -2.424 -3.058 1.00 0.00 H ATOM 305 HA CYS A 21 0.218 -1.903 -0.352 1.00 0.00 H ATOM 306 HB2 CYS A 21 -2.053 -1.442 -1.594 1.00 0.00 H ATOM 307 HB3 CYS A 21 -2.448 -3.081 -1.076 1.00 0.00 H ATOM 308 N LYS A 22 0.792 -4.319 0.320 1.00 0.00 N ATOM 309 CA LYS A 22 1.047 -5.742 0.705 1.00 0.00 C ATOM 310 C LYS A 22 0.029 -6.225 1.737 1.00 0.00 C ATOM 311 O LYS A 22 -0.393 -5.479 2.590 1.00 0.00 O ATOM 312 CB LYS A 22 2.452 -5.747 1.301 1.00 0.00 C ATOM 313 CG LYS A 22 2.954 -7.189 1.396 1.00 0.00 C ATOM 314 CD LYS A 22 4.287 -7.313 0.659 1.00 0.00 C ATOM 315 CE LYS A 22 5.270 -8.116 1.511 1.00 0.00 C ATOM 316 NZ LYS A 22 6.087 -8.883 0.530 1.00 0.00 N ATOM 317 H LYS A 22 1.340 -3.601 0.697 1.00 0.00 H ATOM 318 HA LYS A 22 1.021 -6.375 -0.167 1.00 0.00 H ATOM 319 HB2 LYS A 22 3.114 -5.174 0.668 1.00 0.00 H ATOM 320 HB3 LYS A 22 2.428 -5.310 2.289 1.00 0.00 H ATOM 321 HG2 LYS A 22 3.088 -7.458 2.432 1.00 0.00 H ATOM 322 HG3 LYS A 22 2.232 -7.851 0.942 1.00 0.00 H ATOM 323 HD2 LYS A 22 4.131 -7.818 -0.284 1.00 0.00 H ATOM 324 HD3 LYS A 22 4.691 -6.328 0.477 1.00 0.00 H ATOM 325 HE2 LYS A 22 5.897 -7.450 2.089 1.00 0.00 H ATOM 326 HE3 LYS A 22 4.740 -8.795 2.161 1.00 0.00 H ATOM 327 HZ1 LYS A 22 6.827 -8.266 0.138 1.00 0.00 H ATOM 328 HZ2 LYS A 22 5.475 -9.224 -0.240 1.00 0.00 H ATOM 329 HZ3 LYS A 22 6.531 -9.693 1.006 1.00 0.00 H ATOM 330 N ARG A 23 -0.364 -7.473 1.652 1.00 0.00 N ATOM 331 CA ARG A 23 -1.360 -8.046 2.615 1.00 0.00 C ATOM 332 C ARG A 23 -0.819 -9.332 3.244 1.00 0.00 C ATOM 333 O ARG A 23 0.280 -9.766 2.963 1.00 0.00 O ATOM 334 CB ARG A 23 -2.614 -8.397 1.797 1.00 0.00 C ATOM 335 CG ARG A 23 -2.282 -8.509 0.303 1.00 0.00 C ATOM 336 CD ARG A 23 -1.375 -9.719 0.068 1.00 0.00 C ATOM 337 NE ARG A 23 -2.300 -10.829 -0.291 1.00 0.00 N ATOM 338 CZ ARG A 23 -1.837 -12.038 -0.452 1.00 0.00 C ATOM 339 NH1 ARG A 23 -1.072 -12.571 0.461 1.00 0.00 N ATOM 340 NH2 ARG A 23 -2.139 -12.714 -1.527 1.00 0.00 N ATOM 341 H ARG A 23 -0.006 -8.038 0.950 1.00 0.00 H ATOM 342 HA ARG A 23 -1.610 -7.327 3.374 1.00 0.00 H ATOM 343 HB2 ARG A 23 -3.002 -9.345 2.141 1.00 0.00 H ATOM 344 HB3 ARG A 23 -3.359 -7.639 1.946 1.00 0.00 H ATOM 345 HG2 ARG A 23 -3.195 -8.633 -0.258 1.00 0.00 H ATOM 346 HG3 ARG A 23 -1.777 -7.613 -0.022 1.00 0.00 H ATOM 347 HD2 ARG A 23 -0.687 -9.520 -0.743 1.00 0.00 H ATOM 348 HD3 ARG A 23 -0.834 -9.964 0.970 1.00 0.00 H ATOM 349 HE ARG A 23 -3.257 -10.652 -0.407 1.00 0.00 H ATOM 350 HH11 ARG A 23 -0.839 -12.051 1.284 1.00 0.00 H ATOM 351 HH12 ARG A 23 -0.717 -13.498 0.338 1.00 0.00 H ATOM 352 HH21 ARG A 23 -2.725 -12.305 -2.226 1.00 0.00 H ATOM 353 HH22 ARG A 23 -1.783 -13.641 -1.652 1.00 0.00 H ATOM 354 N ARG A 24 -1.610 -9.957 4.072 1.00 0.00 N ATOM 355 CA ARG A 24 -1.183 -11.239 4.708 1.00 0.00 C ATOM 356 C ARG A 24 -2.416 -11.982 5.230 1.00 0.00 C ATOM 357 O ARG A 24 -2.464 -12.411 6.366 1.00 0.00 O ATOM 358 CB ARG A 24 -0.252 -10.848 5.857 1.00 0.00 C ATOM 359 CG ARG A 24 1.205 -10.997 5.410 1.00 0.00 C ATOM 360 CD ARG A 24 1.917 -12.014 6.308 1.00 0.00 C ATOM 361 NE ARG A 24 1.903 -11.404 7.667 1.00 0.00 N ATOM 362 CZ ARG A 24 2.680 -11.878 8.605 1.00 0.00 C ATOM 363 NH1 ARG A 24 3.129 -13.102 8.523 1.00 0.00 N ATOM 364 NH2 ARG A 24 3.007 -11.129 9.622 1.00 0.00 N ATOM 365 H ARG A 24 -2.503 -9.593 4.259 1.00 0.00 H ATOM 366 HA ARG A 24 -0.656 -11.851 3.993 1.00 0.00 H ATOM 367 HB2 ARG A 24 -0.437 -9.825 6.140 1.00 0.00 H ATOM 368 HB3 ARG A 24 -0.433 -11.493 6.703 1.00 0.00 H ATOM 369 HG2 ARG A 24 1.235 -11.341 4.386 1.00 0.00 H ATOM 370 HG3 ARG A 24 1.705 -10.044 5.486 1.00 0.00 H ATOM 371 HD2 ARG A 24 1.379 -12.952 6.309 1.00 0.00 H ATOM 372 HD3 ARG A 24 2.933 -12.162 5.979 1.00 0.00 H ATOM 373 HE ARG A 24 1.312 -10.647 7.858 1.00 0.00 H ATOM 374 HH11 ARG A 24 2.879 -13.675 7.744 1.00 0.00 H ATOM 375 HH12 ARG A 24 3.722 -13.466 9.242 1.00 0.00 H ATOM 376 HH21 ARG A 24 2.663 -10.192 9.683 1.00 0.00 H ATOM 377 HH22 ARG A 24 3.600 -11.492 10.340 1.00 0.00 H ATOM 378 N GLY A 25 -3.417 -12.130 4.403 1.00 0.00 N ATOM 379 CA GLY A 25 -4.656 -12.839 4.838 1.00 0.00 C ATOM 380 C GLY A 25 -5.783 -12.564 3.840 1.00 0.00 C ATOM 381 O GLY A 25 -5.971 -11.449 3.395 1.00 0.00 O ATOM 382 H GLY A 25 -3.351 -11.772 3.493 1.00 0.00 H ATOM 383 HA2 GLY A 25 -4.466 -13.903 4.884 1.00 0.00 H ATOM 384 HA3 GLY A 25 -4.951 -12.484 5.814 1.00 0.00 H ATOM 385 N THR A 26 -6.531 -13.576 3.488 1.00 0.00 N ATOM 386 CA THR A 26 -7.654 -13.397 2.517 1.00 0.00 C ATOM 387 C THR A 26 -7.268 -12.416 1.406 1.00 0.00 C ATOM 388 O THR A 26 -7.985 -11.481 1.112 1.00 0.00 O ATOM 389 CB THR A 26 -8.824 -12.853 3.343 1.00 0.00 C ATOM 390 OG1 THR A 26 -9.978 -12.763 2.519 1.00 0.00 O ATOM 391 CG2 THR A 26 -8.479 -11.467 3.891 1.00 0.00 C ATOM 392 H THR A 26 -6.352 -14.464 3.863 1.00 0.00 H ATOM 393 HA THR A 26 -7.924 -14.349 2.088 1.00 0.00 H ATOM 394 HB THR A 26 -9.024 -13.521 4.166 1.00 0.00 H ATOM 395 HG1 THR A 26 -10.745 -12.966 3.059 1.00 0.00 H ATOM 396 HG21 THR A 26 -7.801 -11.569 4.725 1.00 0.00 H ATOM 397 HG22 THR A 26 -9.382 -10.975 4.220 1.00 0.00 H ATOM 398 HG23 THR A 26 -8.012 -10.878 3.116 1.00 0.00 H ATOM 399 N ASN A 27 -6.148 -12.638 0.775 1.00 0.00 N ATOM 400 CA ASN A 27 -5.717 -11.734 -0.337 1.00 0.00 C ATOM 401 C ASN A 27 -6.000 -10.279 0.005 1.00 0.00 C ATOM 402 O ASN A 27 -6.005 -9.881 1.153 1.00 0.00 O ATOM 403 CB ASN A 27 -6.558 -12.127 -1.557 1.00 0.00 C ATOM 404 CG ASN A 27 -7.024 -13.584 -1.458 1.00 0.00 C ATOM 405 OD1 ASN A 27 -6.223 -14.481 -1.281 1.00 0.00 O ATOM 406 ND2 ASN A 27 -8.297 -13.855 -1.562 1.00 0.00 N ATOM 407 H ASN A 27 -5.595 -13.408 1.021 1.00 0.00 H ATOM 408 HA ASN A 27 -4.676 -11.865 -0.558 1.00 0.00 H ATOM 409 HB2 ASN A 27 -7.421 -11.478 -1.612 1.00 0.00 H ATOM 410 HB3 ASN A 27 -5.963 -12.001 -2.448 1.00 0.00 H ATOM 411 HD21 ASN A 27 -8.942 -13.130 -1.705 1.00 0.00 H ATOM 412 HD22 ASN A 27 -8.608 -14.782 -1.496 1.00 0.00 H ATOM 413 N ALA A 28 -6.236 -9.491 -1.010 1.00 0.00 N ATOM 414 CA ALA A 28 -6.535 -8.039 -0.821 1.00 0.00 C ATOM 415 C ALA A 28 -5.244 -7.257 -0.557 1.00 0.00 C ATOM 416 O ALA A 28 -4.328 -7.275 -1.354 1.00 0.00 O ATOM 417 CB ALA A 28 -7.494 -7.970 0.375 1.00 0.00 C ATOM 418 H ALA A 28 -6.214 -9.865 -1.914 1.00 0.00 H ATOM 419 HA ALA A 28 -7.023 -7.647 -1.700 1.00 0.00 H ATOM 420 HB1 ALA A 28 -8.194 -8.790 0.323 1.00 0.00 H ATOM 421 HB2 ALA A 28 -8.033 -7.035 0.352 1.00 0.00 H ATOM 422 HB3 ALA A 28 -6.934 -8.038 1.296 1.00 0.00 H ATOM 423 N GLU A 29 -5.166 -6.559 0.539 1.00 0.00 N ATOM 424 CA GLU A 29 -3.938 -5.770 0.834 1.00 0.00 C ATOM 425 C GLU A 29 -3.906 -5.383 2.315 1.00 0.00 C ATOM 426 O GLU A 29 -4.930 -5.315 2.966 1.00 0.00 O ATOM 427 CB GLU A 29 -4.041 -4.516 -0.038 1.00 0.00 C ATOM 428 CG GLU A 29 -5.487 -4.001 -0.064 1.00 0.00 C ATOM 429 CD GLU A 29 -5.932 -3.616 1.349 1.00 0.00 C ATOM 430 OE1 GLU A 29 -5.103 -3.136 2.104 1.00 0.00 O ATOM 431 OE2 GLU A 29 -7.099 -3.806 1.652 1.00 0.00 O ATOM 432 H GLU A 29 -5.914 -6.545 1.164 1.00 0.00 H ATOM 433 HA GLU A 29 -3.056 -6.330 0.570 1.00 0.00 H ATOM 434 HB2 GLU A 29 -3.397 -3.752 0.363 1.00 0.00 H ATOM 435 HB3 GLU A 29 -3.730 -4.755 -1.046 1.00 0.00 H ATOM 436 HG2 GLU A 29 -5.547 -3.134 -0.705 1.00 0.00 H ATOM 437 HG3 GLU A 29 -6.136 -4.775 -0.443 1.00 0.00 H ATOM 438 N LYS A 30 -2.750 -5.104 2.851 1.00 0.00 N ATOM 439 CA LYS A 30 -2.694 -4.689 4.278 1.00 0.00 C ATOM 440 C LYS A 30 -2.117 -3.279 4.385 1.00 0.00 C ATOM 441 O LYS A 30 -2.809 -2.342 4.725 1.00 0.00 O ATOM 442 CB LYS A 30 -1.810 -5.688 5.020 1.00 0.00 C ATOM 443 CG LYS A 30 -2.646 -6.907 5.411 1.00 0.00 C ATOM 444 CD LYS A 30 -1.758 -7.926 6.121 1.00 0.00 C ATOM 445 CE LYS A 30 -1.300 -7.354 7.464 1.00 0.00 C ATOM 446 NZ LYS A 30 0.135 -7.014 7.264 1.00 0.00 N ATOM 447 H LYS A 30 -1.933 -5.140 2.314 1.00 0.00 H ATOM 448 HA LYS A 30 -3.672 -4.719 4.691 1.00 0.00 H ATOM 449 HB2 LYS A 30 -0.988 -5.993 4.397 1.00 0.00 H ATOM 450 HB3 LYS A 30 -1.431 -5.221 5.914 1.00 0.00 H ATOM 451 HG2 LYS A 30 -3.442 -6.599 6.073 1.00 0.00 H ATOM 452 HG3 LYS A 30 -3.069 -7.355 4.525 1.00 0.00 H ATOM 453 HD2 LYS A 30 -2.314 -8.836 6.286 1.00 0.00 H ATOM 454 HD3 LYS A 30 -0.893 -8.136 5.509 1.00 0.00 H ATOM 455 HE2 LYS A 30 -1.869 -6.468 7.707 1.00 0.00 H ATOM 456 HE3 LYS A 30 -1.399 -8.095 8.242 1.00 0.00 H ATOM 457 HZ1 LYS A 30 0.461 -6.406 8.041 1.00 0.00 H ATOM 458 HZ2 LYS A 30 0.250 -6.512 6.359 1.00 0.00 H ATOM 459 HZ3 LYS A 30 0.700 -7.886 7.250 1.00 0.00 H ATOM 460 N ARG A 31 -0.860 -3.119 4.084 1.00 0.00 N ATOM 461 CA ARG A 31 -0.242 -1.764 4.163 1.00 0.00 C ATOM 462 C ARG A 31 0.488 -1.429 2.860 1.00 0.00 C ATOM 463 O ARG A 31 1.071 -2.284 2.224 1.00 0.00 O ATOM 464 CB ARG A 31 0.752 -1.845 5.321 1.00 0.00 C ATOM 465 CG ARG A 31 0.433 -0.754 6.344 1.00 0.00 C ATOM 466 CD ARG A 31 1.080 -1.109 7.684 1.00 0.00 C ATOM 467 NE ARG A 31 0.028 -1.847 8.435 1.00 0.00 N ATOM 468 CZ ARG A 31 0.364 -2.784 9.279 1.00 0.00 C ATOM 469 NH1 ARG A 31 1.533 -2.754 9.856 1.00 0.00 N ATOM 470 NH2 ARG A 31 -0.470 -3.752 9.543 1.00 0.00 N ATOM 471 H ARG A 31 -0.323 -3.889 3.801 1.00 0.00 H ATOM 472 HA ARG A 31 -0.992 -1.020 4.374 1.00 0.00 H ATOM 473 HB2 ARG A 31 0.678 -2.815 5.791 1.00 0.00 H ATOM 474 HB3 ARG A 31 1.755 -1.702 4.946 1.00 0.00 H ATOM 475 HG2 ARG A 31 0.820 0.191 5.994 1.00 0.00 H ATOM 476 HG3 ARG A 31 -0.637 -0.681 6.471 1.00 0.00 H ATOM 477 HD2 ARG A 31 1.945 -1.738 7.527 1.00 0.00 H ATOM 478 HD3 ARG A 31 1.356 -0.213 8.218 1.00 0.00 H ATOM 479 HE ARG A 31 -0.917 -1.630 8.296 1.00 0.00 H ATOM 480 HH11 ARG A 31 2.172 -2.011 9.652 1.00 0.00 H ATOM 481 HH12 ARG A 31 1.790 -3.472 10.502 1.00 0.00 H ATOM 482 HH21 ARG A 31 -1.366 -3.776 9.101 1.00 0.00 H ATOM 483 HH22 ARG A 31 -0.212 -4.471 10.189 1.00 0.00 H ATOM 484 N CYS A 32 0.462 -0.187 2.467 1.00 0.00 N ATOM 485 CA CYS A 32 1.157 0.217 1.209 1.00 0.00 C ATOM 486 C CYS A 32 2.650 -0.124 1.292 1.00 0.00 C ATOM 487 O CYS A 32 3.443 0.653 1.785 1.00 0.00 O ATOM 488 CB CYS A 32 0.963 1.732 1.119 1.00 0.00 C ATOM 489 SG CYS A 32 -0.796 2.121 1.271 1.00 0.00 S ATOM 490 H CYS A 32 -0.014 0.483 3.002 1.00 0.00 H ATOM 491 HA CYS A 32 0.706 -0.262 0.355 1.00 0.00 H ATOM 492 HB2 CYS A 32 1.509 2.213 1.919 1.00 0.00 H ATOM 493 HB3 CYS A 32 1.330 2.086 0.166 1.00 0.00 H ATOM 494 N ARG A 33 3.042 -1.276 0.813 1.00 0.00 N ATOM 495 CA ARG A 33 4.487 -1.649 0.867 1.00 0.00 C ATOM 496 C ARG A 33 4.788 -2.784 -0.117 1.00 0.00 C ATOM 497 O ARG A 33 5.954 -3.105 -0.282 1.00 0.00 O ATOM 498 CB ARG A 33 4.735 -2.097 2.308 1.00 0.00 C ATOM 499 CG ARG A 33 3.984 -3.400 2.587 1.00 0.00 C ATOM 500 CD ARG A 33 4.284 -3.863 4.016 1.00 0.00 C ATOM 501 NE ARG A 33 2.949 -4.122 4.627 1.00 0.00 N ATOM 502 CZ ARG A 33 2.748 -5.216 5.311 1.00 0.00 C ATOM 503 NH1 ARG A 33 3.086 -6.370 4.806 1.00 0.00 N ATOM 504 NH2 ARG A 33 2.213 -5.154 6.501 1.00 0.00 N ATOM 505 OXT ARG A 33 3.850 -3.316 -0.685 1.00 0.00 O ATOM 506 H ARG A 33 2.389 -1.891 0.410 1.00 0.00 H ATOM 507 HA ARG A 33 5.100 -0.790 0.642 1.00 0.00 H ATOM 508 HB2 ARG A 33 5.794 -2.255 2.456 1.00 0.00 H ATOM 509 HB3 ARG A 33 4.389 -1.332 2.987 1.00 0.00 H ATOM 510 HG2 ARG A 33 2.923 -3.234 2.477 1.00 0.00 H ATOM 511 HG3 ARG A 33 4.305 -4.159 1.890 1.00 0.00 H ATOM 512 HD2 ARG A 33 4.875 -4.768 3.999 1.00 0.00 H ATOM 513 HD3 ARG A 33 4.797 -3.086 4.563 1.00 0.00 H ATOM 514 HE ARG A 33 2.223 -3.474 4.516 1.00 0.00 H ATOM 515 HH11 ARG A 33 3.500 -6.415 3.898 1.00 0.00 H ATOM 516 HH12 ARG A 33 2.927 -7.210 5.326 1.00 0.00 H ATOM 517 HH21 ARG A 33 1.956 -4.269 6.889 1.00 0.00 H ATOM 518 HH22 ARG A 33 2.061 -5.992 7.024 1.00 0.00 H TER 519 ARG A 33