ATOM 1 N LEU A 1 -0.045 12.567 0.555 1.00 2.00 N ATOM 2 CA LEU A 1 -0.597 11.411 -0.215 1.00 2.00 C ATOM 3 C LEU A 1 -1.427 10.446 0.699 1.00 2.00 C ATOM 4 O LEU A 1 -0.883 10.039 1.716 1.00 2.00 O ATOM 5 CB LEU A 1 0.649 10.730 -0.848 1.00 2.00 C ATOM 6 CG LEU A 1 0.473 9.544 -1.828 1.00 2.00 C ATOM 7 CD1 LEU A 1 0.112 8.202 -1.182 1.00 2.00 C ATOM 8 CD2 LEU A 1 -0.485 9.837 -2.973 1.00 2.00 C ATOM 9 H1 LEU A 1 0.243 12.300 1.513 1.00 0.00 H ATOM 10 H2 LEU A 1 0.810 12.949 0.138 1.00 0.00 H ATOM 11 H3 LEU A 1 -0.698 13.355 0.683 1.00 0.00 H ATOM 12 HA LEU A 1 -1.249 11.789 -1.026 1.00 2.00 H ATOM 13 HB2 LEU A 1 1.239 11.486 -1.403 1.00 0.00 H ATOM 14 HB3 LEU A 1 1.334 10.396 -0.042 1.00 0.00 H ATOM 15 HG LEU A 1 1.464 9.381 -2.286 1.00 0.00 H ATOM 16 HD11 LEU A 1 0.822 7.931 -0.382 1.00 0.00 H ATOM 17 HD12 LEU A 1 -0.902 8.169 -0.750 1.00 0.00 H ATOM 18 HD13 LEU A 1 0.179 7.378 -1.917 1.00 0.00 H ATOM 19 HD21 LEU A 1 -0.201 10.751 -3.524 1.00 0.00 H ATOM 20 HD22 LEU A 1 -0.469 9.011 -3.710 1.00 0.00 H ATOM 21 HD23 LEU A 1 -1.523 9.950 -2.618 1.00 0.00 H ATOM 22 N LYS A 2 -2.731 10.183 0.461 1.00 2.00 N ATOM 23 CA LYS A 2 -3.580 9.255 1.304 1.00 2.00 C ATOM 24 C LYS A 2 -4.108 8.093 0.412 1.00 2.00 C ATOM 25 O LYS A 2 -3.876 6.929 0.731 1.00 2.00 O ATOM 26 CB LYS A 2 -4.761 9.877 2.112 1.00 2.00 C ATOM 27 CG LYS A 2 -5.575 8.899 3.008 1.00 2.00 C ATOM 28 CD LYS A 2 -4.839 8.135 4.128 1.00 2.00 C ATOM 29 CE LYS A 2 -5.783 7.152 4.839 1.00 2.00 C ATOM 30 NZ LYS A 2 -5.065 6.423 5.903 1.00 2.00 N ATOM 31 H LYS A 2 -3.107 10.562 -0.417 1.00 2.00 H ATOM 32 HA LYS A 2 -2.951 8.783 2.076 1.00 2.00 H ATOM 33 HB2 LYS A 2 -4.421 10.706 2.743 1.00 2.00 H ATOM 34 HB3 LYS A 2 -5.473 10.343 1.410 1.00 2.00 H ATOM 35 HG2 LYS A 2 -6.409 9.460 3.467 1.00 0.00 H ATOM 36 HG3 LYS A 2 -6.058 8.149 2.351 1.00 0.00 H ATOM 37 HD2 LYS A 2 -3.978 7.579 3.707 1.00 0.00 H ATOM 38 HD3 LYS A 2 -4.426 8.848 4.866 1.00 0.00 H ATOM 39 HE2 LYS A 2 -6.652 7.684 5.277 1.00 0.00 H ATOM 40 HE3 LYS A 2 -6.208 6.425 4.117 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -4.273 5.886 5.530 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -4.670 7.060 6.605 1.00 0.00 H ATOM 43 N CYS A 3 -4.794 8.416 -0.702 1.00 2.00 N ATOM 44 CA CYS A 3 -5.357 7.423 -1.643 1.00 2.00 C ATOM 45 C CYS A 3 -6.666 6.730 -1.143 1.00 2.00 C ATOM 46 O CYS A 3 -7.280 7.114 -0.143 1.00 2.00 O ATOM 47 CB CYS A 3 -4.260 6.491 -2.227 1.00 2.00 C ATOM 48 SG CYS A 3 -2.664 7.282 -2.429 1.00 2.00 S ATOM 49 H CYS A 3 -4.912 9.424 -0.837 1.00 2.00 H ATOM 50 HA CYS A 3 -5.715 8.032 -2.492 1.00 2.00 H ATOM 51 HB2 CYS A 3 -4.100 5.634 -1.545 1.00 2.00 H ATOM 52 HB3 CYS A 3 -4.571 6.048 -3.190 1.00 2.00 H ATOM 53 N ASN A 4 -7.118 5.727 -1.896 1.00 2.00 N ATOM 54 CA ASN A 4 -8.342 4.968 -1.571 1.00 2.00 C ATOM 55 C ASN A 4 -8.127 3.707 -0.696 1.00 2.00 C ATOM 56 O ASN A 4 -7.048 3.122 -0.711 1.00 2.00 O ATOM 57 CB ASN A 4 -8.960 4.513 -2.935 1.00 2.00 C ATOM 58 CG ASN A 4 -9.345 5.580 -3.967 1.00 2.00 C ATOM 59 OD1 ASN A 4 -9.868 6.644 -3.665 1.00 2.00 O ATOM 60 ND2 ASN A 4 -9.120 5.326 -5.228 1.00 2.00 N ATOM 61 H ASN A 4 -6.537 5.482 -2.704 1.00 2.00 H ATOM 62 HA ASN A 4 -9.049 5.653 -1.067 1.00 2.00 H ATOM 63 HB2 ASN A 4 -8.285 3.770 -3.403 1.00 2.00 H ATOM 64 HB3 ASN A 4 -9.892 3.948 -2.745 1.00 2.00 H ATOM 65 HD21 ASN A 4 -8.762 4.395 -5.452 1.00 2.00 H ATOM 66 HD22 ASN A 4 -9.604 5.971 -5.858 1.00 2.00 H ATOM 67 N LYS A 5 -9.145 3.310 0.084 1.00 2.00 N ATOM 68 CA LYS A 5 -9.084 2.101 0.964 1.00 2.00 C ATOM 69 C LYS A 5 -9.628 0.919 0.069 1.00 2.00 C ATOM 70 O LYS A 5 -9.510 0.966 -1.165 1.00 2.00 O ATOM 71 CB LYS A 5 -9.820 2.416 2.300 1.00 2.00 C ATOM 72 CG LYS A 5 -11.359 2.628 2.241 1.00 2.00 C ATOM 73 CD LYS A 5 -12.012 3.015 3.582 1.00 2.00 C ATOM 74 CE LYS A 5 -11.688 4.441 4.055 1.00 2.00 C ATOM 75 NZ LYS A 5 -12.440 4.718 5.294 1.00 2.00 N ATOM 76 H LYS A 5 -9.993 3.876 0.007 1.00 2.00 H ATOM 77 HA LYS A 5 -8.050 1.833 1.204 1.00 2.00 H ATOM 78 HB2 LYS A 5 -9.604 1.605 3.020 1.00 2.00 H ATOM 79 HB3 LYS A 5 -9.338 3.304 2.755 1.00 2.00 H ATOM 80 HG2 LYS A 5 -11.621 3.384 1.479 1.00 0.00 H ATOM 81 HG3 LYS A 5 -11.841 1.699 1.885 1.00 0.00 H ATOM 82 HD2 LYS A 5 -13.112 2.924 3.464 1.00 0.00 H ATOM 83 HD3 LYS A 5 -11.747 2.274 4.362 1.00 0.00 H ATOM 84 HE2 LYS A 5 -10.601 4.565 4.235 1.00 0.00 H ATOM 85 HE3 LYS A 5 -11.965 5.181 3.277 1.00 0.00 H ATOM 86 HZ1 LYS A 5 -12.219 4.034 6.029 1.00 0.00 H ATOM 87 HZ2 LYS A 5 -12.216 5.638 5.694 1.00 0.00 H ATOM 88 N LEU A 6 -10.148 -0.198 0.604 1.00 2.00 N ATOM 89 CA LEU A 6 -10.674 -1.323 -0.258 1.00 2.00 C ATOM 90 C LEU A 6 -11.773 -0.902 -1.317 1.00 2.00 C ATOM 91 O LEU A 6 -11.822 -1.431 -2.430 1.00 2.00 O ATOM 92 CB LEU A 6 -11.221 -2.438 0.689 1.00 2.00 C ATOM 93 CG LEU A 6 -10.256 -3.584 1.054 1.00 2.00 C ATOM 94 CD1 LEU A 6 -9.945 -4.455 -0.171 1.00 2.00 C ATOM 95 CD2 LEU A 6 -8.971 -3.077 1.719 1.00 2.00 C ATOM 96 H LEU A 6 -10.143 -0.244 1.628 1.00 2.00 H ATOM 97 HA LEU A 6 -9.840 -1.729 -0.857 1.00 2.00 H ATOM 98 HB2 LEU A 6 -11.631 -2.003 1.621 1.00 2.00 H ATOM 99 HB3 LEU A 6 -12.115 -2.915 0.242 1.00 2.00 H ATOM 100 HG LEU A 6 -10.769 -4.238 1.791 1.00 0.00 H ATOM 101 HD11 LEU A 6 -10.864 -4.798 -0.681 1.00 0.00 H ATOM 102 HD12 LEU A 6 -9.321 -3.936 -0.917 1.00 0.00 H ATOM 103 HD13 LEU A 6 -9.404 -5.373 0.121 1.00 0.00 H ATOM 104 HD21 LEU A 6 -9.187 -2.494 2.633 1.00 0.00 H ATOM 105 HD22 LEU A 6 -8.338 -3.918 2.039 1.00 0.00 H ATOM 106 HD23 LEU A 6 -8.352 -2.451 1.053 1.00 0.00 H ATOM 107 N ILE A 7 -12.611 0.077 -0.953 1.00 2.00 N ATOM 108 CA ILE A 7 -13.706 0.623 -1.790 1.00 2.00 C ATOM 109 C ILE A 7 -13.172 1.581 -2.935 1.00 2.00 C ATOM 110 O ILE A 7 -12.225 2.340 -2.680 1.00 2.00 O ATOM 111 CB ILE A 7 -14.719 1.352 -0.819 1.00 2.00 C ATOM 112 CG1 ILE A 7 -15.400 0.401 0.220 1.00 2.00 C ATOM 113 CG2 ILE A 7 -15.854 2.138 -1.534 1.00 2.00 C ATOM 114 CD1 ILE A 7 -15.865 1.095 1.515 1.00 2.00 C ATOM 115 H ILE A 7 -12.422 0.438 -0.013 1.00 2.00 H ATOM 116 HA ILE A 7 -14.245 -0.229 -2.236 1.00 2.00 H ATOM 117 HB ILE A 7 -14.131 2.109 -0.258 1.00 2.00 H ATOM 118 HG12 ILE A 7 -16.250 -0.139 -0.242 1.00 2.00 H ATOM 119 HG13 ILE A 7 -14.711 -0.409 0.525 1.00 2.00 H ATOM 120 HG21 ILE A 7 -15.463 2.939 -2.187 1.00 0.00 H ATOM 121 HG22 ILE A 7 -16.498 1.485 -2.153 1.00 0.00 H ATOM 122 HG23 ILE A 7 -16.521 2.654 -0.819 1.00 0.00 H ATOM 123 HD11 ILE A 7 -15.026 1.572 2.057 1.00 0.00 H ATOM 124 HD12 ILE A 7 -16.620 1.881 1.327 1.00 0.00 H ATOM 125 HD13 ILE A 7 -16.329 0.373 2.215 1.00 0.00 H ATOM 126 N PRO A 8 -13.714 1.597 -4.197 1.00 2.00 N ATOM 127 CA PRO A 8 -13.221 2.505 -5.281 1.00 2.00 C ATOM 128 C PRO A 8 -13.199 4.049 -4.995 1.00 2.00 C ATOM 129 O PRO A 8 -12.256 4.732 -5.397 1.00 2.00 O ATOM 130 CB PRO A 8 -14.126 2.124 -6.470 1.00 2.00 C ATOM 131 CG PRO A 8 -14.536 0.676 -6.209 1.00 2.00 C ATOM 132 CD PRO A 8 -14.681 0.591 -4.691 1.00 2.00 C ATOM 133 HA PRO A 8 -12.181 2.219 -5.527 1.00 2.00 H ATOM 134 HB2 PRO A 8 -15.032 2.763 -6.502 1.00 0.00 H ATOM 135 HB3 PRO A 8 -13.620 2.256 -7.446 1.00 0.00 H ATOM 136 HG2 PRO A 8 -15.468 0.393 -6.738 1.00 0.00 H ATOM 137 HG3 PRO A 8 -13.748 -0.018 -6.559 1.00 0.00 H ATOM 138 HD2 PRO A 8 -15.711 0.851 -4.372 1.00 2.00 H ATOM 139 HD3 PRO A 8 -14.468 -0.442 -4.352 1.00 2.00 H ATOM 140 N ILE A 9 -14.233 4.581 -4.322 1.00 2.00 N ATOM 141 CA ILE A 9 -14.352 6.029 -3.976 1.00 2.00 C ATOM 142 C ILE A 9 -13.880 6.298 -2.506 1.00 2.00 C ATOM 143 O ILE A 9 -14.660 6.174 -1.557 1.00 2.00 O ATOM 144 CB ILE A 9 -15.784 6.557 -4.367 1.00 2.00 C ATOM 145 CG1 ILE A 9 -15.951 8.099 -4.235 1.00 2.00 C ATOM 146 CG2 ILE A 9 -16.976 5.875 -3.639 1.00 2.00 C ATOM 147 CD1 ILE A 9 -15.040 8.941 -5.149 1.00 2.00 C ATOM 148 H ILE A 9 -14.912 3.885 -4.005 1.00 2.00 H ATOM 149 HA ILE A 9 -13.660 6.598 -4.629 1.00 2.00 H ATOM 150 HB ILE A 9 -15.920 6.325 -5.443 1.00 2.00 H ATOM 151 HG12 ILE A 9 -16.999 8.377 -4.465 1.00 0.00 H ATOM 152 HG13 ILE A 9 -15.806 8.408 -3.180 1.00 0.00 H ATOM 153 HG21 ILE A 9 -16.953 4.774 -3.733 1.00 0.00 H ATOM 154 HG22 ILE A 9 -17.001 6.104 -2.556 1.00 0.00 H ATOM 155 HG23 ILE A 9 -17.950 6.195 -4.056 1.00 0.00 H ATOM 156 HD11 ILE A 9 -15.149 8.656 -6.212 1.00 0.00 H ATOM 157 HD12 ILE A 9 -15.289 10.015 -5.074 1.00 0.00 H ATOM 158 HD13 ILE A 9 -13.971 8.847 -4.883 1.00 0.00 H ATOM 159 N ALA A 10 -12.594 6.652 -2.311 1.00 2.00 N ATOM 160 CA ALA A 10 -12.030 6.933 -0.963 1.00 2.00 C ATOM 161 C ALA A 10 -11.154 8.248 -0.870 1.00 2.00 C ATOM 162 O ALA A 10 -11.181 9.130 -1.734 1.00 2.00 O ATOM 163 CB ALA A 10 -11.602 5.584 -0.344 1.00 2.00 C ATOM 164 H ALA A 10 -12.021 6.729 -3.160 1.00 2.00 H ATOM 165 HA ALA A 10 -12.873 7.256 -0.316 1.00 2.00 H ATOM 166 HB1 ALA A 10 -11.098 4.930 -1.072 1.00 0.00 H ATOM 167 HB2 ALA A 10 -10.961 5.694 0.547 1.00 0.00 H ATOM 168 HB3 ALA A 10 -12.497 5.016 -0.023 1.00 0.00 H ATOM 169 N SER A 11 -10.417 8.390 0.237 1.00 2.00 N ATOM 170 CA SER A 11 -9.526 9.547 0.555 1.00 2.00 C ATOM 171 C SER A 11 -8.517 10.274 -0.429 1.00 2.00 C ATOM 172 O SER A 11 -8.160 9.810 -1.515 1.00 2.00 O ATOM 173 CB SER A 11 -8.972 9.216 1.968 1.00 2.00 C ATOM 174 OG SER A 11 -8.593 10.404 2.672 1.00 2.00 O ATOM 175 H SER A 11 -10.486 7.586 0.864 1.00 2.00 H ATOM 176 HA SER A 11 -10.263 10.354 0.741 1.00 2.00 H ATOM 177 HB2 SER A 11 -9.711 8.679 2.599 1.00 2.00 H ATOM 178 HB3 SER A 11 -8.118 8.523 1.868 1.00 2.00 H ATOM 179 HG SER A 11 -8.541 10.176 3.608 1.00 0.00 H ATOM 180 N LYS A 12 -8.058 11.473 0.014 1.00 2.00 N ATOM 181 CA LYS A 12 -7.110 12.358 -0.725 1.00 2.00 C ATOM 182 C LYS A 12 -5.602 12.499 -0.285 1.00 2.00 C ATOM 183 O LYS A 12 -4.745 11.927 -0.969 1.00 2.00 O ATOM 184 CB LYS A 12 -7.850 13.734 -0.793 1.00 2.00 C ATOM 185 CG LYS A 12 -7.264 14.791 -1.764 1.00 2.00 C ATOM 186 CD LYS A 12 -7.708 16.243 -1.468 1.00 2.00 C ATOM 187 CE LYS A 12 -9.196 16.575 -1.695 1.00 2.00 C ATOM 188 NZ LYS A 12 -10.022 16.244 -0.514 1.00 2.00 N ATOM 189 H LYS A 12 -8.446 11.720 0.932 1.00 2.00 H ATOM 190 HA LYS A 12 -7.059 12.007 -1.774 1.00 2.00 H ATOM 191 HB2 LYS A 12 -8.912 13.595 -1.083 1.00 2.00 H ATOM 192 HB3 LYS A 12 -7.907 14.166 0.226 1.00 2.00 H ATOM 193 HG2 LYS A 12 -6.158 14.772 -1.729 1.00 0.00 H ATOM 194 HG3 LYS A 12 -7.520 14.522 -2.807 1.00 0.00 H ATOM 195 HD2 LYS A 12 -7.395 16.541 -0.447 1.00 0.00 H ATOM 196 HD3 LYS A 12 -7.117 16.908 -2.126 1.00 0.00 H ATOM 197 HE2 LYS A 12 -9.299 17.658 -1.911 1.00 0.00 H ATOM 198 HE3 LYS A 12 -9.587 16.060 -2.595 1.00 0.00 H ATOM 199 HZ1 LYS A 12 -9.715 16.778 0.309 1.00 0.00 H ATOM 200 HZ2 LYS A 12 -11.005 16.519 -0.647 1.00 0.00 H ATOM 201 N THR A 13 -5.241 13.224 0.810 1.00 2.00 N ATOM 202 CA THR A 13 -3.810 13.389 1.248 1.00 2.00 C ATOM 203 C THR A 13 -3.381 13.242 2.765 1.00 2.00 C ATOM 204 O THR A 13 -3.830 13.974 3.645 1.00 2.00 O ATOM 205 CB THR A 13 -3.264 14.722 0.630 1.00 2.00 C ATOM 206 OG1 THR A 13 -1.861 14.829 0.844 1.00 2.00 O ATOM 207 CG2 THR A 13 -3.864 16.041 1.150 1.00 2.00 C ATOM 208 H THR A 13 -6.021 13.664 1.312 1.00 2.00 H ATOM 209 HA THR A 13 -3.219 12.644 0.702 1.00 2.00 H ATOM 210 HB THR A 13 -3.437 14.687 -0.467 1.00 2.00 H ATOM 211 HG1 THR A 13 -1.776 15.547 1.488 1.00 0.00 H ATOM 212 HG21 THR A 13 -4.959 16.079 0.998 1.00 0.00 H ATOM 213 HG22 THR A 13 -3.692 16.193 2.233 1.00 0.00 H ATOM 214 HG23 THR A 13 -3.446 16.919 0.623 1.00 0.00 H ATOM 215 N CYS A 14 -2.415 12.333 3.015 1.00 2.00 N ATOM 216 CA CYS A 14 -1.823 12.006 4.346 1.00 2.00 C ATOM 217 C CYS A 14 -0.349 12.622 4.424 1.00 2.00 C ATOM 218 O CYS A 14 0.152 13.109 3.396 1.00 2.00 O ATOM 219 CB CYS A 14 -1.980 10.473 4.621 1.00 2.00 C ATOM 220 SG CYS A 14 -0.498 9.445 4.363 1.00 2.00 S ATOM 221 H CYS A 14 -2.126 11.783 2.205 1.00 2.00 H ATOM 222 HA CYS A 14 -2.408 12.536 5.123 1.00 2.00 H ATOM 223 HB2 CYS A 14 -2.285 10.324 5.672 1.00 2.00 H ATOM 224 HB3 CYS A 14 -2.796 10.031 4.037 1.00 2.00 H ATOM 225 N PRO A 15 0.393 12.632 5.571 1.00 2.00 N ATOM 226 CA PRO A 15 1.779 13.213 5.663 1.00 2.00 C ATOM 227 C PRO A 15 2.943 12.898 4.658 1.00 2.00 C ATOM 228 O PRO A 15 2.787 12.098 3.742 1.00 2.00 O ATOM 229 CB PRO A 15 2.150 12.816 7.114 1.00 2.00 C ATOM 230 CG PRO A 15 0.833 12.777 7.881 1.00 2.00 C ATOM 231 CD PRO A 15 -0.136 12.172 6.874 1.00 2.00 C ATOM 232 HA PRO A 15 1.646 14.313 5.631 1.00 2.00 H ATOM 233 HB2 PRO A 15 2.627 11.814 7.135 1.00 2.00 H ATOM 234 HB3 PRO A 15 2.872 13.518 7.572 1.00 2.00 H ATOM 235 HG2 PRO A 15 0.898 12.193 8.818 1.00 0.00 H ATOM 236 HG3 PRO A 15 0.515 13.802 8.160 1.00 0.00 H ATOM 237 HD2 PRO A 15 -0.124 11.065 6.928 1.00 2.00 H ATOM 238 HD3 PRO A 15 -1.171 12.509 7.079 1.00 2.00 H ATOM 239 N ALA A 16 4.081 13.609 4.848 1.00 2.00 N ATOM 240 CA ALA A 16 5.353 13.524 4.057 1.00 2.00 C ATOM 241 C ALA A 16 5.400 13.202 2.521 1.00 2.00 C ATOM 242 O ALA A 16 4.388 13.199 1.812 1.00 2.00 O ATOM 243 CB ALA A 16 6.230 12.594 4.944 1.00 2.00 C ATOM 244 H ALA A 16 4.025 14.208 5.676 1.00 2.00 H ATOM 245 HA ALA A 16 5.805 14.533 4.120 1.00 2.00 H ATOM 246 HB1 ALA A 16 6.280 12.923 6.000 1.00 0.00 H ATOM 247 HB2 ALA A 16 5.850 11.554 4.942 1.00 0.00 H ATOM 248 HB3 ALA A 16 7.278 12.552 4.602 1.00 0.00 H ATOM 249 N GLY A 17 6.621 13.011 1.969 1.00 2.00 N ATOM 250 CA GLY A 17 6.805 12.685 0.514 1.00 2.00 C ATOM 251 C GLY A 17 6.620 11.179 0.179 1.00 2.00 C ATOM 252 O GLY A 17 7.321 10.615 -0.663 1.00 2.00 O ATOM 253 H GLY A 17 7.399 13.032 2.638 1.00 2.00 H ATOM 254 HA2 GLY A 17 6.121 13.278 -0.123 1.00 2.00 H ATOM 255 HA3 GLY A 17 7.824 12.980 0.200 1.00 2.00 H ATOM 256 N LYS A 18 5.640 10.543 0.838 1.00 2.00 N ATOM 257 CA LYS A 18 5.283 9.119 0.680 1.00 2.00 C ATOM 258 C LYS A 18 4.345 8.962 -0.564 1.00 2.00 C ATOM 259 O LYS A 18 3.143 8.746 -0.452 1.00 2.00 O ATOM 260 CB LYS A 18 4.733 8.603 2.041 1.00 2.00 C ATOM 261 CG LYS A 18 3.637 9.396 2.773 1.00 2.00 C ATOM 262 CD LYS A 18 2.809 8.596 3.800 1.00 2.00 C ATOM 263 CE LYS A 18 3.403 8.409 5.204 1.00 2.00 C ATOM 264 NZ LYS A 18 4.491 7.411 5.218 1.00 2.00 N ATOM 265 H LYS A 18 5.123 11.161 1.477 1.00 2.00 H ATOM 266 HA LYS A 18 6.198 8.545 0.471 1.00 2.00 H ATOM 267 HB2 LYS A 18 4.309 7.611 1.872 1.00 0.00 H ATOM 268 HB3 LYS A 18 5.578 8.436 2.734 1.00 0.00 H ATOM 269 HG2 LYS A 18 4.111 10.261 3.264 1.00 0.00 H ATOM 270 HG3 LYS A 18 2.938 9.821 2.025 1.00 0.00 H ATOM 271 HD2 LYS A 18 1.874 9.162 3.933 1.00 2.00 H ATOM 272 HD3 LYS A 18 2.478 7.626 3.380 1.00 2.00 H ATOM 273 HE2 LYS A 18 3.752 9.378 5.612 1.00 0.00 H ATOM 274 HE3 LYS A 18 2.599 8.070 5.890 1.00 0.00 H ATOM 275 HZ1 LYS A 18 5.291 7.742 4.667 1.00 0.00 H ATOM 276 HZ2 LYS A 18 4.851 7.257 6.168 1.00 0.00 H ATOM 277 N ASN A 19 4.946 9.062 -1.758 1.00 2.00 N ATOM 278 CA ASN A 19 4.247 8.953 -3.066 1.00 2.00 C ATOM 279 C ASN A 19 3.407 7.702 -3.475 1.00 2.00 C ATOM 280 O ASN A 19 2.388 7.850 -4.155 1.00 2.00 O ATOM 281 CB ASN A 19 5.260 9.394 -4.164 1.00 2.00 C ATOM 282 CG ASN A 19 6.362 8.401 -4.551 1.00 2.00 C ATOM 283 OD1 ASN A 19 6.197 7.578 -5.441 1.00 2.00 O ATOM 284 ND2 ASN A 19 7.507 8.435 -3.919 1.00 2.00 N ATOM 285 H ASN A 19 5.952 9.245 -1.683 1.00 2.00 H ATOM 286 HA ASN A 19 3.494 9.763 -3.058 1.00 2.00 H ATOM 287 HB2 ASN A 19 4.696 9.604 -5.093 1.00 2.00 H ATOM 288 HB3 ASN A 19 5.713 10.372 -3.911 1.00 2.00 H ATOM 289 HD21 ASN A 19 7.649 9.174 -3.228 1.00 2.00 H ATOM 290 HD22 ASN A 19 8.171 7.720 -4.230 1.00 2.00 H ATOM 291 N LEU A 20 3.829 6.498 -3.101 1.00 2.00 N ATOM 292 CA LEU A 20 3.113 5.250 -3.438 1.00 2.00 C ATOM 293 C LEU A 20 1.750 4.997 -2.728 1.00 2.00 C ATOM 294 O LEU A 20 1.645 4.966 -1.497 1.00 2.00 O ATOM 295 CB LEU A 20 4.066 4.056 -3.152 1.00 2.00 C ATOM 296 CG LEU A 20 5.435 3.950 -3.880 1.00 2.00 C ATOM 297 CD1 LEU A 20 6.191 2.711 -3.397 1.00 2.00 C ATOM 298 CD2 LEU A 20 5.342 3.868 -5.404 1.00 2.00 C ATOM 299 H LEU A 20 4.686 6.491 -2.537 1.00 2.00 H ATOM 300 HA LEU A 20 2.943 5.250 -4.532 1.00 2.00 H ATOM 301 HB2 LEU A 20 4.257 4.021 -2.064 1.00 2.00 H ATOM 302 HB3 LEU A 20 3.495 3.136 -3.336 1.00 2.00 H ATOM 303 HG LEU A 20 6.045 4.840 -3.614 1.00 2.00 H ATOM 304 HD11 LEU A 20 6.153 2.636 -2.297 1.00 0.00 H ATOM 305 HD12 LEU A 20 5.790 1.767 -3.800 1.00 0.00 H ATOM 306 HD13 LEU A 20 7.257 2.759 -3.693 1.00 0.00 H ATOM 307 HD21 LEU A 20 4.649 3.079 -5.751 1.00 0.00 H ATOM 308 HD22 LEU A 20 5.001 4.828 -5.813 1.00 0.00 H ATOM 309 HD23 LEU A 20 6.325 3.677 -5.876 1.00 0.00 H ATOM 310 N CYS A 21 0.685 4.810 -3.525 1.00 2.00 N ATOM 311 CA CYS A 21 -0.680 4.543 -3.005 1.00 2.00 C ATOM 312 C CYS A 21 -0.645 3.001 -2.736 1.00 2.00 C ATOM 313 O CYS A 21 -0.825 2.193 -3.658 1.00 2.00 O ATOM 314 CB CYS A 21 -1.678 4.925 -4.106 1.00 2.00 C ATOM 315 SG CYS A 21 -1.911 6.691 -4.164 1.00 2.00 S ATOM 316 H CYS A 21 0.847 5.017 -4.521 1.00 2.00 H ATOM 317 HA CYS A 21 -0.891 5.108 -2.076 1.00 2.00 H ATOM 318 HB2 CYS A 21 -1.390 4.540 -5.104 1.00 0.00 H ATOM 319 HB3 CYS A 21 -2.661 4.479 -3.889 1.00 0.00 H ATOM 320 N TYR A 22 -0.355 2.583 -1.490 1.00 2.00 N ATOM 321 CA TYR A 22 -0.289 1.145 -1.149 1.00 2.00 C ATOM 322 C TYR A 22 -1.578 0.294 -1.321 1.00 2.00 C ATOM 323 O TYR A 22 -2.715 0.758 -1.228 1.00 2.00 O ATOM 324 CB TYR A 22 0.567 0.858 0.136 1.00 2.00 C ATOM 325 CG TYR A 22 0.053 0.726 1.598 1.00 2.00 C ATOM 326 CD1 TYR A 22 -1.271 0.462 1.964 1.00 2.00 C ATOM 327 CD2 TYR A 22 1.018 0.780 2.613 1.00 2.00 C ATOM 328 CE1 TYR A 22 -1.640 0.368 3.305 1.00 2.00 C ATOM 329 CE2 TYR A 22 0.657 0.675 3.954 1.00 2.00 C ATOM 330 CZ TYR A 22 -0.675 0.478 4.296 1.00 2.00 C ATOM 331 OH TYR A 22 -1.040 0.365 5.609 1.00 2.00 O ATOM 332 H TYR A 22 -0.226 3.337 -0.805 1.00 2.00 H ATOM 333 HA TYR A 22 0.389 0.761 -1.940 1.00 2.00 H ATOM 334 HB2 TYR A 22 1.108 -0.088 -0.058 1.00 2.00 H ATOM 335 HB3 TYR A 22 1.374 1.606 0.136 1.00 2.00 H ATOM 336 HD1 TYR A 22 -2.034 0.306 1.228 1.00 2.00 H ATOM 337 HD2 TYR A 22 2.064 0.876 2.376 1.00 2.00 H ATOM 338 HE1 TYR A 22 -2.670 0.188 3.576 1.00 2.00 H ATOM 339 HE2 TYR A 22 1.419 0.722 4.719 1.00 2.00 H ATOM 340 HH TYR A 22 -0.268 0.499 6.163 1.00 0.00 H ATOM 341 N LYS A 23 -1.334 -0.986 -1.548 1.00 2.00 N ATOM 342 CA LYS A 23 -2.352 -2.030 -1.742 1.00 2.00 C ATOM 343 C LYS A 23 -1.848 -3.199 -0.836 1.00 2.00 C ATOM 344 O LYS A 23 -1.223 -4.158 -1.289 1.00 2.00 O ATOM 345 CB LYS A 23 -2.495 -2.276 -3.265 1.00 2.00 C ATOM 346 CG LYS A 23 -3.593 -3.289 -3.651 1.00 2.00 C ATOM 347 CD LYS A 23 -3.872 -3.388 -5.164 1.00 2.00 C ATOM 348 CE LYS A 23 -4.537 -2.137 -5.768 1.00 2.00 C ATOM 349 NZ LYS A 23 -4.842 -2.371 -7.191 1.00 2.00 N ATOM 350 H LYS A 23 -0.329 -1.217 -1.601 1.00 2.00 H ATOM 351 HA LYS A 23 -3.331 -1.701 -1.350 1.00 2.00 H ATOM 352 HB2 LYS A 23 -2.706 -1.306 -3.755 1.00 2.00 H ATOM 353 HB3 LYS A 23 -1.526 -2.597 -3.689 1.00 2.00 H ATOM 354 HG2 LYS A 23 -3.296 -4.291 -3.278 1.00 0.00 H ATOM 355 HG3 LYS A 23 -4.532 -3.056 -3.121 1.00 0.00 H ATOM 356 HD2 LYS A 23 -2.928 -3.623 -5.695 1.00 0.00 H ATOM 357 HD3 LYS A 23 -4.517 -4.274 -5.333 1.00 0.00 H ATOM 358 HE2 LYS A 23 -5.465 -1.876 -5.225 1.00 0.00 H ATOM 359 HE3 LYS A 23 -3.876 -1.252 -5.677 1.00 0.00 H ATOM 360 HZ1 LYS A 23 -3.975 -2.479 -7.735 1.00 0.00 H ATOM 361 HZ2 LYS A 23 -5.329 -3.267 -7.324 1.00 0.00 H ATOM 362 N MET A 24 -2.061 -3.040 0.481 1.00 2.00 N ATOM 363 CA MET A 24 -1.677 -3.998 1.551 1.00 2.00 C ATOM 364 C MET A 24 -2.397 -5.386 1.451 1.00 2.00 C ATOM 365 O MET A 24 -3.345 -5.664 2.181 1.00 2.00 O ATOM 366 CB MET A 24 -1.871 -3.142 2.854 1.00 2.00 C ATOM 367 CG MET A 24 -2.051 -3.838 4.213 1.00 2.00 C ATOM 368 SD MET A 24 -1.382 -2.835 5.551 1.00 2.00 S ATOM 369 CE MET A 24 -1.889 -3.858 6.940 1.00 2.00 C ATOM 370 H MET A 24 -2.596 -2.199 0.716 1.00 2.00 H ATOM 371 HA MET A 24 -0.593 -4.210 1.490 1.00 2.00 H ATOM 372 HB2 MET A 24 -1.015 -2.449 2.938 1.00 2.00 H ATOM 373 HB3 MET A 24 -2.737 -2.458 2.777 1.00 2.00 H ATOM 374 HG2 MET A 24 -3.125 -3.993 4.404 1.00 2.00 H ATOM 375 HG3 MET A 24 -1.608 -4.842 4.236 1.00 2.00 H ATOM 376 HE1 MET A 24 -1.565 -4.906 6.800 1.00 0.00 H ATOM 377 HE2 MET A 24 -1.444 -3.484 7.878 1.00 0.00 H ATOM 378 HE3 MET A 24 -2.989 -3.848 7.052 1.00 0.00 H ATOM 379 N PHE A 25 -1.932 -6.269 0.550 1.00 2.00 N ATOM 380 CA PHE A 25 -2.522 -7.618 0.354 1.00 2.00 C ATOM 381 C PHE A 25 -2.215 -8.613 1.514 1.00 2.00 C ATOM 382 O PHE A 25 -1.150 -8.529 2.125 1.00 2.00 O ATOM 383 CB PHE A 25 -1.963 -8.254 -0.953 1.00 2.00 C ATOM 384 CG PHE A 25 -2.362 -7.787 -2.361 1.00 2.00 C ATOM 385 CD1 PHE A 25 -3.680 -7.447 -2.671 1.00 2.00 C ATOM 386 CD2 PHE A 25 -1.452 -7.989 -3.405 1.00 2.00 C ATOM 387 CE1 PHE A 25 -4.080 -7.292 -3.997 1.00 2.00 C ATOM 388 CE2 PHE A 25 -1.861 -7.864 -4.731 1.00 2.00 C ATOM 389 CZ PHE A 25 -3.170 -7.502 -5.025 1.00 2.00 C ATOM 390 H PHE A 25 -1.138 -5.946 -0.016 1.00 2.00 H ATOM 391 HA PHE A 25 -3.608 -7.528 0.256 1.00 2.00 H ATOM 392 HB2 PHE A 25 -0.868 -8.333 -0.869 1.00 2.00 H ATOM 393 HB3 PHE A 25 -2.256 -9.311 -0.954 1.00 2.00 H ATOM 394 HD1 PHE A 25 -4.424 -7.401 -1.892 1.00 2.00 H ATOM 395 HD2 PHE A 25 -0.441 -8.306 -3.192 1.00 2.00 H ATOM 396 HE1 PHE A 25 -5.109 -7.064 -4.230 1.00 2.00 H ATOM 397 HE2 PHE A 25 -1.171 -8.083 -5.533 1.00 2.00 H ATOM 398 HZ PHE A 25 -3.491 -7.423 -6.053 1.00 2.00 H ATOM 399 N MET A 26 -3.130 -9.546 1.830 1.00 2.00 N ATOM 400 CA MET A 26 -2.897 -10.537 2.922 1.00 2.00 C ATOM 401 C MET A 26 -1.825 -11.574 2.444 1.00 2.00 C ATOM 402 O MET A 26 -2.008 -12.151 1.366 1.00 2.00 O ATOM 403 CB MET A 26 -4.177 -11.394 3.194 1.00 2.00 C ATOM 404 CG MET A 26 -5.348 -10.808 3.986 1.00 2.00 C ATOM 405 SD MET A 26 -6.700 -12.004 4.071 1.00 2.00 S ATOM 406 CE MET A 26 -6.211 -12.968 5.515 1.00 2.00 C ATOM 407 H MET A 26 -3.991 -9.550 1.273 1.00 2.00 H ATOM 408 HA MET A 26 -2.565 -10.038 3.853 1.00 2.00 H ATOM 409 HB2 MET A 26 -4.580 -11.757 2.234 1.00 2.00 H ATOM 410 HB3 MET A 26 -3.897 -12.320 3.733 1.00 2.00 H ATOM 411 HG2 MET A 26 -5.036 -10.540 5.010 1.00 2.00 H ATOM 412 HG3 MET A 26 -5.737 -9.897 3.494 1.00 2.00 H ATOM 413 HE1 MET A 26 -6.135 -12.326 6.411 1.00 0.00 H ATOM 414 HE2 MET A 26 -6.962 -13.752 5.721 1.00 0.00 H ATOM 415 HE3 MET A 26 -5.236 -13.462 5.357 1.00 0.00 H ATOM 416 N MET A 27 -0.723 -11.842 3.177 1.00 2.00 N ATOM 417 CA MET A 27 0.297 -12.857 2.709 1.00 2.00 C ATOM 418 C MET A 27 -0.368 -14.277 2.435 1.00 2.00 C ATOM 419 O MET A 27 0.008 -14.987 1.501 1.00 2.00 O ATOM 420 CB MET A 27 1.467 -12.897 3.727 1.00 2.00 C ATOM 421 CG MET A 27 2.621 -13.872 3.399 1.00 2.00 C ATOM 422 SD MET A 27 3.875 -13.777 4.691 1.00 2.00 S ATOM 423 CE MET A 27 4.903 -15.180 4.219 1.00 2.00 C ATOM 424 H MET A 27 -0.585 -11.243 3.998 1.00 2.00 H ATOM 425 HA MET A 27 0.708 -12.521 1.736 1.00 2.00 H ATOM 426 HB2 MET A 27 1.901 -11.887 3.824 1.00 2.00 H ATOM 427 HB3 MET A 27 1.071 -13.137 4.731 1.00 2.00 H ATOM 428 HG2 MET A 27 2.253 -14.914 3.336 1.00 2.00 H ATOM 429 HG3 MET A 27 3.087 -13.640 2.422 1.00 2.00 H ATOM 430 HE1 MET A 27 4.315 -16.116 4.202 1.00 0.00 H ATOM 431 HE2 MET A 27 5.341 -15.029 3.217 1.00 0.00 H ATOM 432 HE3 MET A 27 5.731 -15.314 4.938 1.00 0.00 H ATOM 433 N SER A 28 -1.365 -14.663 3.261 1.00 2.00 N ATOM 434 CA SER A 28 -2.104 -15.946 3.142 1.00 2.00 C ATOM 435 C SER A 28 -3.185 -15.967 1.983 1.00 2.00 C ATOM 436 O SER A 28 -3.515 -17.043 1.478 1.00 2.00 O ATOM 437 CB SER A 28 -2.714 -16.268 4.524 1.00 2.00 C ATOM 438 OG SER A 28 -1.698 -16.499 5.503 1.00 2.00 O ATOM 439 H SER A 28 -1.578 -13.958 3.972 1.00 2.00 H ATOM 440 HA SER A 28 -1.389 -16.757 2.894 1.00 2.00 H ATOM 441 HB2 SER A 28 -3.391 -15.460 4.864 1.00 2.00 H ATOM 442 HB3 SER A 28 -3.349 -17.174 4.459 1.00 2.00 H ATOM 443 HG SER A 28 -0.907 -16.028 5.214 1.00 0.00 H ATOM 444 N ASP A 29 -3.804 -14.823 1.611 1.00 2.00 N ATOM 445 CA ASP A 29 -4.830 -14.729 0.530 1.00 2.00 C ATOM 446 C ASP A 29 -4.756 -13.295 -0.106 1.00 2.00 C ATOM 447 O ASP A 29 -5.590 -12.426 0.152 1.00 2.00 O ATOM 448 CB ASP A 29 -6.222 -15.135 1.087 1.00 2.00 C ATOM 449 CG ASP A 29 -7.210 -15.494 -0.017 1.00 2.00 C ATOM 450 OD1 ASP A 29 -7.921 -14.673 -0.587 1.00 2.00 O ATOM 451 OD2 ASP A 29 -7.174 -16.823 -0.318 1.00 2.00 O ATOM 452 H ASP A 29 -3.442 -13.995 2.096 1.00 2.00 H ATOM 453 HA ASP A 29 -4.555 -15.454 -0.266 1.00 2.00 H ATOM 454 HB2 ASP A 29 -6.139 -15.996 1.775 1.00 2.00 H ATOM 455 HB3 ASP A 29 -6.650 -14.319 1.699 1.00 2.00 H ATOM 456 HD2 ASP A 29 -6.530 -17.277 0.227 1.00 0.00 H ATOM 457 N LEU A 30 -3.795 -13.100 -1.019 1.00 2.00 N ATOM 458 CA LEU A 30 -3.538 -11.823 -1.737 1.00 2.00 C ATOM 459 C LEU A 30 -4.726 -10.999 -2.362 1.00 2.00 C ATOM 460 O LEU A 30 -5.096 -9.965 -1.808 1.00 2.00 O ATOM 461 CB LEU A 30 -2.416 -12.120 -2.802 1.00 2.00 C ATOM 462 CG LEU A 30 -0.971 -12.550 -2.431 1.00 2.00 C ATOM 463 CD1 LEU A 30 -0.223 -11.474 -1.644 1.00 2.00 C ATOM 464 CD2 LEU A 30 -0.843 -13.905 -1.715 1.00 2.00 C ATOM 465 H LEU A 30 -3.166 -13.900 -1.136 1.00 2.00 H ATOM 466 HA LEU A 30 -3.101 -11.165 -0.970 1.00 2.00 H ATOM 467 HB2 LEU A 30 -2.802 -12.871 -3.516 1.00 2.00 H ATOM 468 HB3 LEU A 30 -2.305 -11.210 -3.424 1.00 2.00 H ATOM 469 HG LEU A 30 -0.433 -12.663 -3.395 1.00 2.00 H ATOM 470 HD11 LEU A 30 -0.232 -10.500 -2.165 1.00 0.00 H ATOM 471 HD12 LEU A 30 -0.652 -11.316 -0.637 1.00 0.00 H ATOM 472 HD13 LEU A 30 0.839 -11.748 -1.506 1.00 0.00 H ATOM 473 HD21 LEU A 30 -1.392 -14.710 -2.237 1.00 0.00 H ATOM 474 HD22 LEU A 30 0.211 -14.235 -1.654 1.00 0.00 H ATOM 475 HD23 LEU A 30 -1.210 -13.870 -0.672 1.00 0.00 H ATOM 476 N THR A 31 -5.267 -11.453 -3.510 1.00 2.00 N ATOM 477 CA THR A 31 -6.397 -10.845 -4.298 1.00 2.00 C ATOM 478 C THR A 31 -7.228 -9.617 -3.774 1.00 2.00 C ATOM 479 O THR A 31 -7.207 -8.555 -4.404 1.00 2.00 O ATOM 480 CB THR A 31 -7.327 -11.986 -4.840 1.00 2.00 C ATOM 481 OG1 THR A 31 -8.009 -12.648 -3.778 1.00 2.00 O ATOM 482 CG2 THR A 31 -6.662 -13.085 -5.689 1.00 2.00 C ATOM 483 H THR A 31 -4.850 -12.340 -3.803 1.00 2.00 H ATOM 484 HA THR A 31 -5.905 -10.430 -5.198 1.00 2.00 H ATOM 485 HB THR A 31 -8.096 -11.515 -5.486 1.00 2.00 H ATOM 486 HG1 THR A 31 -7.341 -13.046 -3.211 1.00 0.00 H ATOM 487 HG21 THR A 31 -6.111 -12.668 -6.552 1.00 0.00 H ATOM 488 HG22 THR A 31 -5.953 -13.699 -5.105 1.00 0.00 H ATOM 489 HG23 THR A 31 -7.420 -13.781 -6.093 1.00 0.00 H ATOM 490 N ILE A 32 -8.010 -9.781 -2.696 1.00 2.00 N ATOM 491 CA ILE A 32 -8.846 -8.701 -2.090 1.00 2.00 C ATOM 492 C ILE A 32 -7.945 -8.221 -0.879 1.00 2.00 C ATOM 493 O ILE A 32 -7.876 -8.940 0.127 1.00 2.00 O ATOM 494 CB ILE A 32 -10.276 -9.219 -1.676 1.00 2.00 C ATOM 495 CG1 ILE A 32 -11.268 -9.492 -2.849 1.00 2.00 C ATOM 496 CG2 ILE A 32 -11.016 -8.234 -0.728 1.00 2.00 C ATOM 497 CD1 ILE A 32 -10.920 -10.652 -3.795 1.00 2.00 C ATOM 498 H ILE A 32 -7.932 -10.710 -2.267 1.00 2.00 H ATOM 499 HA ILE A 32 -9.013 -7.876 -2.805 1.00 2.00 H ATOM 500 HB ILE A 32 -10.142 -10.164 -1.108 1.00 2.00 H ATOM 501 HG12 ILE A 32 -12.270 -9.722 -2.434 1.00 0.00 H ATOM 502 HG13 ILE A 32 -11.417 -8.571 -3.444 1.00 0.00 H ATOM 503 HG21 ILE A 32 -10.447 -8.048 0.203 1.00 0.00 H ATOM 504 HG22 ILE A 32 -11.196 -7.252 -1.201 1.00 0.00 H ATOM 505 HG23 ILE A 32 -11.996 -8.628 -0.400 1.00 0.00 H ATOM 506 HD11 ILE A 32 -10.687 -11.582 -3.243 1.00 0.00 H ATOM 507 HD12 ILE A 32 -11.754 -10.880 -4.482 1.00 0.00 H ATOM 508 HD13 ILE A 32 -10.045 -10.416 -4.425 1.00 0.00 H ATOM 509 N PRO A 33 -7.279 -7.031 -0.895 1.00 2.00 N ATOM 510 CA PRO A 33 -6.429 -6.589 0.241 1.00 2.00 C ATOM 511 C PRO A 33 -6.960 -6.388 1.693 1.00 2.00 C ATOM 512 O PRO A 33 -8.158 -6.358 1.974 1.00 2.00 O ATOM 513 CB PRO A 33 -5.937 -5.202 -0.267 1.00 2.00 C ATOM 514 CG PRO A 33 -6.195 -5.111 -1.762 1.00 2.00 C ATOM 515 CD PRO A 33 -7.304 -6.111 -2.046 1.00 2.00 C ATOM 516 HA PRO A 33 -5.606 -7.313 0.291 1.00 2.00 H ATOM 517 HB2 PRO A 33 -6.495 -4.374 0.221 1.00 2.00 H ATOM 518 HB3 PRO A 33 -4.874 -5.025 -0.015 1.00 2.00 H ATOM 519 HG2 PRO A 33 -6.475 -4.097 -2.073 1.00 0.00 H ATOM 520 HG3 PRO A 33 -5.284 -5.361 -2.325 1.00 0.00 H ATOM 521 HD2 PRO A 33 -8.292 -5.625 -2.129 1.00 2.00 H ATOM 522 HD3 PRO A 33 -7.111 -6.623 -3.005 1.00 2.00 H ATOM 523 N VAL A 34 -6.002 -6.275 2.632 1.00 2.00 N ATOM 524 CA VAL A 34 -6.280 -6.046 4.094 1.00 2.00 C ATOM 525 C VAL A 34 -6.667 -4.503 4.151 1.00 2.00 C ATOM 526 O VAL A 34 -7.691 -4.104 4.710 1.00 2.00 O ATOM 527 CB VAL A 34 -5.078 -6.350 5.061 1.00 2.00 C ATOM 528 CG1 VAL A 34 -5.347 -5.976 6.541 1.00 2.00 C ATOM 529 CG2 VAL A 34 -4.636 -7.812 5.067 1.00 2.00 C ATOM 530 H VAL A 34 -5.038 -6.314 2.273 1.00 2.00 H ATOM 531 HA VAL A 34 -7.166 -6.632 4.410 1.00 2.00 H ATOM 532 HB VAL A 34 -4.205 -5.772 4.717 1.00 2.00 H ATOM 533 HG11 VAL A 34 -6.218 -6.518 6.957 1.00 0.00 H ATOM 534 HG12 VAL A 34 -4.482 -6.199 7.193 1.00 0.00 H ATOM 535 HG13 VAL A 34 -5.553 -4.898 6.666 1.00 0.00 H ATOM 536 HG21 VAL A 34 -4.365 -8.145 4.049 1.00 0.00 H ATOM 537 HG22 VAL A 34 -3.743 -7.988 5.698 1.00 0.00 H ATOM 538 HG23 VAL A 34 -5.444 -8.463 5.445 1.00 0.00 H ATOM 539 N LYS A 35 -5.797 -3.649 3.567 1.00 2.00 N ATOM 540 CA LYS A 35 -5.939 -2.193 3.481 1.00 2.00 C ATOM 541 C LYS A 35 -5.383 -1.717 2.099 1.00 2.00 C ATOM 542 O LYS A 35 -4.766 -2.419 1.293 1.00 2.00 O ATOM 543 CB LYS A 35 -5.231 -1.511 4.697 1.00 2.00 C ATOM 544 CG LYS A 35 -6.034 -1.538 6.017 1.00 2.00 C ATOM 545 CD LYS A 35 -5.337 -0.744 7.141 1.00 2.00 C ATOM 546 CE LYS A 35 -6.133 -0.679 8.456 1.00 2.00 C ATOM 547 NZ LYS A 35 -7.282 0.245 8.347 1.00 2.00 N ATOM 548 H LYS A 35 -5.035 -4.150 3.095 1.00 2.00 H ATOM 549 HA LYS A 35 -7.017 -1.931 3.504 1.00 2.00 H ATOM 550 HB2 LYS A 35 -4.225 -1.945 4.856 1.00 2.00 H ATOM 551 HB3 LYS A 35 -5.032 -0.449 4.461 1.00 2.00 H ATOM 552 HG2 LYS A 35 -7.050 -1.134 5.846 1.00 0.00 H ATOM 553 HG3 LYS A 35 -6.190 -2.584 6.344 1.00 0.00 H ATOM 554 HD2 LYS A 35 -4.356 -1.215 7.347 1.00 0.00 H ATOM 555 HD3 LYS A 35 -5.091 0.282 6.803 1.00 0.00 H ATOM 556 HE2 LYS A 35 -6.473 -1.691 8.759 1.00 0.00 H ATOM 557 HE3 LYS A 35 -5.468 -0.335 9.274 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -7.940 -0.088 7.633 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -7.820 0.274 9.221 1.00 0.00 H ATOM 560 N ARG A 36 -5.694 -0.470 1.805 1.00 2.00 N ATOM 561 CA ARG A 36 -5.295 0.241 0.567 1.00 2.00 C ATOM 562 C ARG A 36 -5.042 1.669 1.199 1.00 2.00 C ATOM 563 O ARG A 36 -5.917 2.262 1.841 1.00 2.00 O ATOM 564 CB ARG A 36 -6.361 0.011 -0.544 1.00 2.00 C ATOM 565 CG ARG A 36 -6.012 -1.015 -1.652 1.00 2.00 C ATOM 566 CD ARG A 36 -7.183 -1.530 -2.521 1.00 2.00 C ATOM 567 NE ARG A 36 -8.034 -0.438 -3.067 1.00 2.00 N ATOM 568 CZ ARG A 36 -8.912 -0.552 -4.050 1.00 2.00 C ATOM 569 NH1 ARG A 36 -8.874 -1.494 -4.947 1.00 2.00 N ATOM 570 NH2 ARG A 36 -9.855 0.330 -4.124 1.00 2.00 N ATOM 571 H ARG A 36 -6.165 0.029 2.567 1.00 2.00 H ATOM 572 HA ARG A 36 -4.325 -0.155 0.220 1.00 2.00 H ATOM 573 HB2 ARG A 36 -7.320 -0.283 -0.086 1.00 2.00 H ATOM 574 HB3 ARG A 36 -6.560 0.955 -1.059 1.00 2.00 H ATOM 575 HG2 ARG A 36 -5.224 -0.590 -2.307 1.00 0.00 H ATOM 576 HG3 ARG A 36 -5.548 -1.900 -1.176 1.00 0.00 H ATOM 577 HD2 ARG A 36 -6.773 -2.172 -3.324 1.00 0.00 H ATOM 578 HD3 ARG A 36 -7.811 -2.204 -1.901 1.00 0.00 H ATOM 579 HE ARG A 36 -8.259 0.372 -2.469 1.00 0.00 H ATOM 580 HH11 ARG A 36 -8.065 -2.109 -4.868 1.00 0.00 H ATOM 581 HH12 ARG A 36 -9.563 -1.465 -5.698 1.00 0.00 H ATOM 582 HH21 ARG A 36 -9.921 0.966 -3.320 1.00 0.00 H ATOM 583 HH22 ARG A 36 -10.577 0.181 -4.826 1.00 0.00 H ATOM 584 N GLY A 37 -3.822 2.214 1.110 1.00 2.00 N ATOM 585 CA GLY A 37 -3.522 3.548 1.696 1.00 2.00 C ATOM 586 C GLY A 37 -2.323 4.348 1.151 1.00 2.00 C ATOM 587 O GLY A 37 -2.171 4.477 -0.063 1.00 2.00 O ATOM 588 H GLY A 37 -3.220 1.779 0.398 1.00 2.00 H ATOM 589 HA2 GLY A 37 -4.391 4.226 1.566 1.00 2.00 H ATOM 590 HA3 GLY A 37 -3.431 3.431 2.793 1.00 2.00 H ATOM 591 N CYS A 38 -1.503 4.926 2.048 1.00 2.00 N ATOM 592 CA CYS A 38 -0.312 5.729 1.655 1.00 2.00 C ATOM 593 C CYS A 38 1.066 5.285 2.215 1.00 2.00 C ATOM 594 O CYS A 38 1.188 4.958 3.400 1.00 2.00 O ATOM 595 CB CYS A 38 -0.581 7.190 2.073 1.00 2.00 C ATOM 596 SG CYS A 38 -0.878 7.505 3.846 1.00 2.00 S ATOM 597 H CYS A 38 -1.697 4.699 3.026 1.00 2.00 H ATOM 598 HA CYS A 38 -0.217 5.738 0.547 1.00 2.00 H ATOM 599 HB2 CYS A 38 0.277 7.821 1.780 1.00 2.00 H ATOM 600 HB3 CYS A 38 -1.425 7.552 1.475 1.00 2.00 H ATOM 601 N ILE A 39 2.121 5.328 1.368 1.00 2.00 N ATOM 602 CA ILE A 39 3.503 4.927 1.775 1.00 2.00 C ATOM 603 C ILE A 39 4.653 5.390 0.802 1.00 2.00 C ATOM 604 O ILE A 39 4.415 5.734 -0.353 1.00 2.00 O ATOM 605 CB ILE A 39 3.533 3.377 2.016 1.00 2.00 C ATOM 606 CG1 ILE A 39 4.469 2.931 3.155 1.00 2.00 C ATOM 607 CG2 ILE A 39 3.784 2.541 0.728 1.00 2.00 C ATOM 608 CD1 ILE A 39 4.318 3.620 4.523 1.00 2.00 C ATOM 609 H ILE A 39 1.893 5.493 0.376 1.00 2.00 H ATOM 610 HA ILE A 39 3.695 5.457 2.728 1.00 2.00 H ATOM 611 HB ILE A 39 2.535 3.075 2.379 1.00 2.00 H ATOM 612 HG12 ILE A 39 4.202 1.884 3.329 1.00 2.00 H ATOM 613 HG13 ILE A 39 5.530 2.935 2.835 1.00 2.00 H ATOM 614 HG21 ILE A 39 3.150 2.895 -0.108 1.00 0.00 H ATOM 615 HG22 ILE A 39 4.827 2.626 0.372 1.00 0.00 H ATOM 616 HG23 ILE A 39 3.575 1.466 0.852 1.00 0.00 H ATOM 617 HD11 ILE A 39 3.259 3.671 4.844 1.00 0.00 H ATOM 618 HD12 ILE A 39 4.870 3.077 5.313 1.00 0.00 H ATOM 619 HD13 ILE A 39 4.711 4.653 4.523 1.00 0.00 H ATOM 620 N ASP A 40 5.912 5.460 1.274 1.00 2.00 N ATOM 621 CA ASP A 40 7.081 5.882 0.423 1.00 2.00 C ATOM 622 C ASP A 40 7.623 4.762 -0.530 1.00 2.00 C ATOM 623 O ASP A 40 7.895 4.980 -1.711 1.00 2.00 O ATOM 624 CB ASP A 40 8.169 6.595 1.280 1.00 2.00 C ATOM 625 CG ASP A 40 8.817 5.792 2.409 1.00 2.00 C ATOM 626 OD1 ASP A 40 8.232 5.484 3.441 1.00 2.00 O ATOM 627 OD2 ASP A 40 10.107 5.459 2.139 1.00 2.00 O ATOM 628 H ASP A 40 6.016 5.160 2.250 1.00 2.00 H ATOM 629 HA ASP A 40 6.729 6.643 -0.297 1.00 2.00 H ATOM 630 HB2 ASP A 40 8.966 6.972 0.610 1.00 2.00 H ATOM 631 HB3 ASP A 40 7.747 7.502 1.743 1.00 2.00 H ATOM 632 HD2 ASP A 40 10.461 4.962 2.880 1.00 0.00 H ATOM 633 N VAL A 41 7.817 3.592 0.062 1.00 2.00 N ATOM 634 CA VAL A 41 8.313 2.338 -0.560 1.00 2.00 C ATOM 635 C VAL A 41 7.357 1.254 0.027 1.00 2.00 C ATOM 636 O VAL A 41 6.915 1.379 1.175 1.00 2.00 O ATOM 637 CB VAL A 41 9.821 2.078 -0.197 1.00 2.00 C ATOM 638 CG1 VAL A 41 10.363 0.726 -0.725 1.00 2.00 C ATOM 639 CG2 VAL A 41 10.787 3.167 -0.722 1.00 2.00 C ATOM 640 H VAL A 41 7.534 3.589 1.047 1.00 2.00 H ATOM 641 HA VAL A 41 8.231 2.375 -1.660 1.00 2.00 H ATOM 642 HB VAL A 41 9.907 2.056 0.910 1.00 2.00 H ATOM 643 HG11 VAL A 41 10.283 0.639 -1.826 1.00 0.00 H ATOM 644 HG12 VAL A 41 11.428 0.574 -0.466 1.00 0.00 H ATOM 645 HG13 VAL A 41 9.823 -0.137 -0.288 1.00 0.00 H ATOM 646 HG21 VAL A 41 10.750 3.259 -1.824 1.00 0.00 H ATOM 647 HG22 VAL A 41 10.545 4.163 -0.307 1.00 0.00 H ATOM 648 HG23 VAL A 41 11.838 2.963 -0.442 1.00 0.00 H ATOM 649 N CYS A 42 6.976 0.210 -0.744 1.00 2.00 N ATOM 650 CA CYS A 42 6.065 -0.907 -0.294 1.00 2.00 C ATOM 651 C CYS A 42 6.873 -1.488 0.963 1.00 2.00 C ATOM 652 O CYS A 42 7.944 -2.069 0.753 1.00 2.00 O ATOM 653 CB CYS A 42 5.900 -1.804 -1.554 1.00 2.00 C ATOM 654 SG CYS A 42 6.108 -0.871 -3.115 1.00 2.00 S ATOM 655 H CYS A 42 7.399 0.200 -1.675 1.00 2.00 H ATOM 656 HA CYS A 42 5.080 -0.501 -0.010 1.00 2.00 H ATOM 657 HB2 CYS A 42 6.657 -2.611 -1.554 1.00 2.00 H ATOM 658 HB3 CYS A 42 4.921 -2.315 -1.552 1.00 2.00 H ATOM 659 N PRO A 43 6.476 -1.250 2.255 1.00 2.00 N ATOM 660 CA PRO A 43 7.212 -1.743 3.439 1.00 2.00 C ATOM 661 C PRO A 43 7.673 -3.196 3.653 1.00 2.00 C ATOM 662 O PRO A 43 7.425 -4.102 2.856 1.00 2.00 O ATOM 663 CB PRO A 43 6.367 -1.217 4.630 1.00 2.00 C ATOM 664 CG PRO A 43 5.493 -0.126 4.067 1.00 2.00 C ATOM 665 CD PRO A 43 5.225 -0.572 2.636 1.00 2.00 C ATOM 666 HA PRO A 43 8.151 -1.154 3.424 1.00 2.00 H ATOM 667 HB2 PRO A 43 5.738 -2.015 5.062 1.00 2.00 H ATOM 668 HB3 PRO A 43 6.999 -0.850 5.460 1.00 2.00 H ATOM 669 HG2 PRO A 43 4.568 0.026 4.656 1.00 2.00 H ATOM 670 HG3 PRO A 43 6.060 0.824 4.065 1.00 2.00 H ATOM 671 HD2 PRO A 43 4.376 -1.275 2.598 1.00 2.00 H ATOM 672 HD3 PRO A 43 4.974 0.285 1.998 1.00 2.00 H ATOM 673 N LYS A 44 8.365 -3.370 4.800 1.00 2.00 N ATOM 674 CA LYS A 44 8.912 -4.670 5.249 1.00 2.00 C ATOM 675 C LYS A 44 7.667 -5.534 5.645 1.00 2.00 C ATOM 676 O LYS A 44 7.116 -5.468 6.750 1.00 2.00 O ATOM 677 CB LYS A 44 9.899 -4.449 6.426 1.00 2.00 C ATOM 678 CG LYS A 44 11.257 -3.816 6.039 1.00 2.00 C ATOM 679 CD LYS A 44 12.263 -3.681 7.205 1.00 2.00 C ATOM 680 CE LYS A 44 11.987 -2.558 8.224 1.00 2.00 C ATOM 681 NZ LYS A 44 10.996 -2.964 9.243 1.00 2.00 N ATOM 682 H LYS A 44 8.521 -2.513 5.335 1.00 2.00 H ATOM 683 HA LYS A 44 9.466 -5.159 4.419 1.00 2.00 H ATOM 684 HB2 LYS A 44 9.411 -3.848 7.216 1.00 2.00 H ATOM 685 HB3 LYS A 44 10.102 -5.427 6.905 1.00 2.00 H ATOM 686 HG2 LYS A 44 11.725 -4.439 5.250 1.00 0.00 H ATOM 687 HG3 LYS A 44 11.102 -2.829 5.564 1.00 0.00 H ATOM 688 HD2 LYS A 44 12.405 -4.656 7.712 1.00 0.00 H ATOM 689 HD3 LYS A 44 13.250 -3.471 6.752 1.00 0.00 H ATOM 690 HE2 LYS A 44 12.935 -2.292 8.733 1.00 0.00 H ATOM 691 HE3 LYS A 44 11.656 -1.632 7.713 1.00 0.00 H ATOM 692 HZ1 LYS A 44 11.242 -3.878 9.643 1.00 0.00 H ATOM 693 HZ2 LYS A 44 10.977 -2.312 10.037 1.00 0.00 H ATOM 694 N ASN A 45 7.197 -6.291 4.652 1.00 2.00 N ATOM 695 CA ASN A 45 6.034 -7.178 4.765 1.00 2.00 C ATOM 696 C ASN A 45 6.120 -8.320 5.834 1.00 2.00 C ATOM 697 O ASN A 45 6.936 -9.241 5.746 1.00 2.00 O ATOM 698 CB ASN A 45 5.685 -7.593 3.309 1.00 2.00 C ATOM 699 CG ASN A 45 6.521 -8.687 2.639 1.00 2.00 C ATOM 700 OD1 ASN A 45 7.606 -8.447 2.128 1.00 2.00 O ATOM 701 ND2 ASN A 45 6.038 -9.899 2.585 1.00 2.00 N ATOM 702 H ASN A 45 7.666 -6.134 3.750 1.00 2.00 H ATOM 703 HA ASN A 45 5.202 -6.518 5.065 1.00 2.00 H ATOM 704 HB2 ASN A 45 4.623 -7.859 3.283 1.00 2.00 H ATOM 705 HB3 ASN A 45 5.727 -6.720 2.633 1.00 2.00 H ATOM 706 HD21 ASN A 45 5.202 -10.069 3.158 1.00 2.00 H ATOM 707 HD22 ASN A 45 6.718 -10.584 2.249 1.00 2.00 H ATOM 708 N SER A 46 5.260 -8.222 6.859 1.00 2.00 N ATOM 709 CA SER A 46 5.202 -9.213 7.959 1.00 2.00 C ATOM 710 C SER A 46 4.413 -10.523 7.618 1.00 2.00 C ATOM 711 O SER A 46 3.931 -10.704 6.495 1.00 2.00 O ATOM 712 CB SER A 46 4.674 -8.430 9.192 1.00 2.00 C ATOM 713 OG SER A 46 4.908 -9.156 10.401 1.00 2.00 O ATOM 714 H SER A 46 4.635 -7.415 6.815 1.00 2.00 H ATOM 715 HA SER A 46 6.237 -9.534 8.194 1.00 2.00 H ATOM 716 HB2 SER A 46 5.155 -7.433 9.283 1.00 2.00 H ATOM 717 HB3 SER A 46 3.589 -8.226 9.087 1.00 2.00 H ATOM 718 HG SER A 46 5.838 -9.045 10.632 1.00 0.00 H ATOM 719 N LEU A 47 4.281 -11.457 8.582 1.00 2.00 N ATOM 720 CA LEU A 47 3.542 -12.752 8.376 1.00 2.00 C ATOM 721 C LEU A 47 2.079 -12.628 7.793 1.00 2.00 C ATOM 722 O LEU A 47 1.577 -13.546 7.143 1.00 2.00 O ATOM 723 CB LEU A 47 3.528 -13.551 9.713 1.00 2.00 C ATOM 724 CG LEU A 47 4.878 -14.077 10.273 1.00 2.00 C ATOM 725 CD1 LEU A 47 4.668 -14.678 11.675 1.00 2.00 C ATOM 726 CD2 LEU A 47 5.516 -15.145 9.367 1.00 2.00 C ATOM 727 H LEU A 47 4.719 -11.203 9.474 1.00 2.00 H ATOM 728 HA LEU A 47 4.097 -13.344 7.622 1.00 2.00 H ATOM 729 HB2 LEU A 47 3.026 -12.931 10.482 1.00 2.00 H ATOM 730 HB3 LEU A 47 2.855 -14.423 9.593 1.00 2.00 H ATOM 731 HG LEU A 47 5.587 -13.231 10.371 1.00 2.00 H ATOM 732 HD11 LEU A 47 4.258 -13.937 12.386 1.00 0.00 H ATOM 733 HD12 LEU A 47 3.973 -15.539 11.664 1.00 0.00 H ATOM 734 HD13 LEU A 47 5.618 -15.038 12.112 1.00 0.00 H ATOM 735 HD21 LEU A 47 4.845 -16.009 9.200 1.00 0.00 H ATOM 736 HD22 LEU A 47 5.781 -14.740 8.374 1.00 0.00 H ATOM 737 HD23 LEU A 47 6.453 -15.543 9.800 1.00 0.00 H ATOM 738 N LEU A 48 1.406 -11.500 8.065 1.00 2.00 N ATOM 739 CA LEU A 48 0.028 -11.199 7.602 1.00 2.00 C ATOM 740 C LEU A 48 -0.049 -10.213 6.369 1.00 2.00 C ATOM 741 O LEU A 48 -1.163 -9.837 5.994 1.00 2.00 O ATOM 742 CB LEU A 48 -0.726 -10.590 8.828 1.00 2.00 C ATOM 743 CG LEU A 48 -0.928 -11.470 10.094 1.00 2.00 C ATOM 744 CD1 LEU A 48 -1.444 -10.607 11.256 1.00 2.00 C ATOM 745 CD2 LEU A 48 -1.907 -12.629 9.848 1.00 2.00 C ATOM 746 H LEU A 48 1.951 -10.849 8.638 1.00 2.00 H ATOM 747 HA LEU A 48 -0.497 -12.123 7.288 1.00 2.00 H ATOM 748 HB2 LEU A 48 -0.205 -9.657 9.119 1.00 2.00 H ATOM 749 HB3 LEU A 48 -1.725 -10.244 8.499 1.00 2.00 H ATOM 750 HG LEU A 48 0.047 -11.898 10.402 1.00 2.00 H ATOM 751 HD11 LEU A 48 -0.740 -9.791 11.504 1.00 0.00 H ATOM 752 HD12 LEU A 48 -2.421 -10.138 11.031 1.00 0.00 H ATOM 753 HD13 LEU A 48 -1.573 -11.199 12.181 1.00 0.00 H ATOM 754 HD21 LEU A 48 -2.904 -12.274 9.524 1.00 0.00 H ATOM 755 HD22 LEU A 48 -1.536 -13.323 9.071 1.00 0.00 H ATOM 756 HD23 LEU A 48 -2.058 -13.237 10.760 1.00 0.00 H ATOM 757 N VAL A 49 1.060 -9.807 5.696 1.00 2.00 N ATOM 758 CA VAL A 49 1.013 -8.864 4.530 1.00 2.00 C ATOM 759 C VAL A 49 2.106 -9.051 3.410 1.00 2.00 C ATOM 760 O VAL A 49 3.170 -9.638 3.603 1.00 2.00 O ATOM 761 CB VAL A 49 0.946 -7.396 5.128 1.00 2.00 C ATOM 762 CG1 VAL A 49 2.184 -6.934 5.928 1.00 2.00 C ATOM 763 CG2 VAL A 49 0.641 -6.272 4.118 1.00 2.00 C ATOM 764 H VAL A 49 1.950 -10.166 6.074 1.00 2.00 H ATOM 765 HA VAL A 49 0.046 -9.039 4.030 1.00 2.00 H ATOM 766 HB VAL A 49 0.090 -7.379 5.836 1.00 2.00 H ATOM 767 HG11 VAL A 49 2.426 -7.637 6.744 1.00 0.00 H ATOM 768 HG12 VAL A 49 3.069 -6.866 5.276 1.00 0.00 H ATOM 769 HG13 VAL A 49 2.036 -5.941 6.395 1.00 0.00 H ATOM 770 HG21 VAL A 49 -0.265 -6.491 3.525 1.00 0.00 H ATOM 771 HG22 VAL A 49 0.477 -5.305 4.630 1.00 0.00 H ATOM 772 HG23 VAL A 49 1.468 -6.097 3.406 1.00 0.00 H ATOM 773 N LYS A 50 1.787 -8.506 2.226 1.00 2.00 N ATOM 774 CA LYS A 50 2.611 -8.506 0.980 1.00 2.00 C ATOM 775 C LYS A 50 2.056 -7.238 0.233 1.00 2.00 C ATOM 776 O LYS A 50 1.153 -7.295 -0.603 1.00 2.00 O ATOM 777 CB LYS A 50 2.479 -9.861 0.242 1.00 2.00 C ATOM 778 CG LYS A 50 3.472 -10.101 -0.921 1.00 2.00 C ATOM 779 CD LYS A 50 3.129 -9.362 -2.231 1.00 2.00 C ATOM 780 CE LYS A 50 4.115 -9.692 -3.359 1.00 2.00 C ATOM 781 NZ LYS A 50 3.706 -8.975 -4.580 1.00 2.00 N ATOM 782 H LYS A 50 0.861 -8.058 2.241 1.00 2.00 H ATOM 783 HA LYS A 50 3.677 -8.346 1.230 1.00 2.00 H ATOM 784 HB2 LYS A 50 2.638 -10.673 0.978 1.00 2.00 H ATOM 785 HB3 LYS A 50 1.436 -9.993 -0.094 1.00 2.00 H ATOM 786 HG2 LYS A 50 4.503 -9.852 -0.598 1.00 0.00 H ATOM 787 HG3 LYS A 50 3.503 -11.187 -1.129 1.00 0.00 H ATOM 788 HD2 LYS A 50 2.095 -9.619 -2.534 1.00 2.00 H ATOM 789 HD3 LYS A 50 3.126 -8.269 -2.059 1.00 2.00 H ATOM 790 HE2 LYS A 50 5.148 -9.396 -3.077 1.00 0.00 H ATOM 791 HE3 LYS A 50 4.153 -10.784 -3.553 1.00 0.00 H ATOM 792 HZ1 LYS A 50 2.756 -9.252 -4.856 1.00 0.00 H ATOM 793 HZ2 LYS A 50 3.654 -7.966 -4.398 1.00 0.00 H ATOM 794 N TYR A 51 2.610 -6.060 0.533 1.00 2.00 N ATOM 795 CA TYR A 51 2.186 -4.772 -0.075 1.00 2.00 C ATOM 796 C TYR A 51 2.468 -4.447 -1.585 1.00 2.00 C ATOM 797 O TYR A 51 3.600 -4.518 -2.069 1.00 2.00 O ATOM 798 CB TYR A 51 2.923 -3.634 0.718 1.00 2.00 C ATOM 799 CG TYR A 51 2.894 -3.578 2.259 1.00 2.00 C ATOM 800 CD1 TYR A 51 1.901 -2.864 2.933 1.00 2.00 C ATOM 801 CD2 TYR A 51 3.957 -4.126 2.989 1.00 2.00 C ATOM 802 CE1 TYR A 51 1.962 -2.711 4.319 1.00 2.00 C ATOM 803 CE2 TYR A 51 4.016 -3.969 4.371 1.00 2.00 C ATOM 804 CZ TYR A 51 3.022 -3.260 5.034 1.00 2.00 C ATOM 805 OH TYR A 51 3.121 -3.055 6.383 1.00 2.00 O ATOM 806 H TYR A 51 3.389 -6.114 1.195 1.00 2.00 H ATOM 807 HA TYR A 51 1.103 -4.661 0.117 1.00 2.00 H ATOM 808 HB2 TYR A 51 3.990 -3.631 0.409 1.00 2.00 H ATOM 809 HB3 TYR A 51 2.562 -2.656 0.345 1.00 2.00 H ATOM 810 HD1 TYR A 51 1.109 -2.387 2.378 1.00 2.00 H ATOM 811 HD2 TYR A 51 4.778 -4.614 2.482 1.00 2.00 H ATOM 812 HE1 TYR A 51 1.206 -2.145 4.841 1.00 2.00 H ATOM 813 HE2 TYR A 51 4.873 -4.336 4.915 1.00 2.00 H ATOM 814 HH TYR A 51 3.937 -3.452 6.700 1.00 0.00 H ATOM 815 N VAL A 52 1.410 -4.067 -2.311 1.00 2.00 N ATOM 816 CA VAL A 52 1.468 -3.690 -3.760 1.00 2.00 C ATOM 817 C VAL A 52 1.485 -2.105 -3.704 1.00 2.00 C ATOM 818 O VAL A 52 1.137 -1.474 -2.693 1.00 2.00 O ATOM 819 CB VAL A 52 0.445 -4.477 -4.647 1.00 2.00 C ATOM 820 CG1 VAL A 52 0.106 -3.826 -6.009 1.00 2.00 C ATOM 821 CG2 VAL A 52 1.008 -5.881 -4.966 1.00 2.00 C ATOM 822 H VAL A 52 0.503 -4.198 -1.838 1.00 2.00 H ATOM 823 HA VAL A 52 2.474 -3.932 -4.162 1.00 2.00 H ATOM 824 HB VAL A 52 -0.505 -4.600 -4.087 1.00 2.00 H ATOM 825 HG11 VAL A 52 1.000 -3.694 -6.650 1.00 0.00 H ATOM 826 HG12 VAL A 52 -0.615 -4.435 -6.589 1.00 0.00 H ATOM 827 HG13 VAL A 52 -0.359 -2.829 -5.889 1.00 0.00 H ATOM 828 HG21 VAL A 52 1.997 -5.838 -5.460 1.00 0.00 H ATOM 829 HG22 VAL A 52 1.133 -6.484 -4.047 1.00 0.00 H ATOM 830 HG23 VAL A 52 0.353 -6.455 -5.643 1.00 0.00 H ATOM 831 N CYS A 53 1.881 -1.393 -4.770 1.00 2.00 N ATOM 832 CA CYS A 53 1.928 0.101 -4.741 1.00 2.00 C ATOM 833 C CYS A 53 2.079 0.858 -6.103 1.00 2.00 C ATOM 834 O CYS A 53 2.649 0.329 -7.062 1.00 2.00 O ATOM 835 CB CYS A 53 3.267 0.321 -3.951 1.00 2.00 C ATOM 836 SG CYS A 53 4.542 -0.933 -4.350 1.00 2.00 S ATOM 837 H CYS A 53 2.205 -1.937 -5.575 1.00 2.00 H ATOM 838 HA CYS A 53 1.067 0.526 -4.187 1.00 2.00 H ATOM 839 HB2 CYS A 53 3.701 1.304 -4.157 1.00 2.00 H ATOM 840 HB3 CYS A 53 3.085 0.281 -2.861 1.00 2.00 H ATOM 841 N CYS A 54 1.587 2.118 -6.171 1.00 2.00 N ATOM 842 CA CYS A 54 1.672 2.962 -7.400 1.00 2.00 C ATOM 843 C CYS A 54 1.724 4.505 -7.048 1.00 2.00 C ATOM 844 O CYS A 54 0.813 5.089 -6.458 1.00 2.00 O ATOM 845 CB CYS A 54 0.757 2.527 -8.562 1.00 2.00 C ATOM 846 SG CYS A 54 -1.002 2.730 -8.288 1.00 2.00 S ATOM 847 H CYS A 54 1.031 2.395 -5.354 1.00 2.00 H ATOM 848 HA CYS A 54 2.675 2.727 -7.822 1.00 2.00 H ATOM 849 HB2 CYS A 54 1.030 3.084 -9.477 1.00 2.00 H ATOM 850 HB3 CYS A 54 0.937 1.465 -8.813 1.00 2.00 H ATOM 851 N ASN A 55 2.847 5.123 -7.432 1.00 2.00 N ATOM 852 CA ASN A 55 3.265 6.556 -7.272 1.00 2.00 C ATOM 853 C ASN A 55 2.380 7.866 -7.215 1.00 2.00 C ATOM 854 O ASN A 55 2.993 8.929 -7.062 1.00 2.00 O ATOM 855 CB ASN A 55 4.336 6.756 -8.407 1.00 2.00 C ATOM 856 CG ASN A 55 5.548 5.811 -8.490 1.00 2.00 C ATOM 857 OD1 ASN A 55 5.457 4.708 -9.012 1.00 2.00 O ATOM 858 ND2 ASN A 55 6.692 6.176 -7.978 1.00 2.00 N ATOM 859 H ASN A 55 3.501 4.489 -7.911 1.00 2.00 H ATOM 860 HA ASN A 55 3.811 6.609 -6.312 1.00 2.00 H ATOM 861 HB2 ASN A 55 3.835 6.709 -9.391 1.00 2.00 H ATOM 862 HB3 ASN A 55 4.732 7.789 -8.377 1.00 2.00 H ATOM 863 HD21 ASN A 55 6.643 6.925 -7.277 1.00 2.00 H ATOM 864 HD22 ASN A 55 7.398 5.439 -8.038 1.00 2.00 H ATOM 865 N THR A 56 1.038 7.910 -7.321 1.00 2.00 N ATOM 866 CA THR A 56 0.275 9.217 -7.260 1.00 2.00 C ATOM 867 C THR A 56 -1.118 9.175 -6.532 1.00 2.00 C ATOM 868 O THR A 56 -1.720 8.115 -6.375 1.00 2.00 O ATOM 869 CB THR A 56 0.226 9.851 -8.693 1.00 2.00 C ATOM 870 OG1 THR A 56 -0.190 11.210 -8.619 1.00 2.00 O ATOM 871 CG2 THR A 56 -0.692 9.173 -9.724 1.00 2.00 C ATOM 872 H THR A 56 0.600 6.991 -7.445 1.00 2.00 H ATOM 873 HA THR A 56 0.868 9.922 -6.643 1.00 2.00 H ATOM 874 HB THR A 56 1.259 9.844 -9.101 1.00 2.00 H ATOM 875 HG1 THR A 56 -0.158 11.535 -9.525 1.00 0.00 H ATOM 876 HG21 THR A 56 -0.423 8.110 -9.869 1.00 0.00 H ATOM 877 HG22 THR A 56 -1.754 9.203 -9.415 1.00 0.00 H ATOM 878 HG23 THR A 56 -0.624 9.650 -10.720 1.00 0.00 H ATOM 879 N ASP A 57 -1.651 10.342 -6.103 1.00 2.00 N ATOM 880 CA ASP A 57 -2.966 10.479 -5.388 1.00 2.00 C ATOM 881 C ASP A 57 -4.211 9.712 -5.960 1.00 2.00 C ATOM 882 O ASP A 57 -4.878 10.180 -6.891 1.00 2.00 O ATOM 883 CB ASP A 57 -3.280 11.995 -5.206 1.00 2.00 C ATOM 884 CG ASP A 57 -2.308 12.825 -4.365 1.00 2.00 C ATOM 885 OD1 ASP A 57 -2.151 12.687 -3.155 1.00 2.00 O ATOM 886 OD2 ASP A 57 -1.644 13.747 -5.112 1.00 2.00 O ATOM 887 H ASP A 57 -1.040 11.144 -6.302 1.00 2.00 H ATOM 888 HA ASP A 57 -2.810 10.092 -4.366 1.00 2.00 H ATOM 889 HB2 ASP A 57 -3.405 12.475 -6.195 1.00 2.00 H ATOM 890 HB3 ASP A 57 -4.261 12.109 -4.711 1.00 2.00 H ATOM 891 HD2 ASP A 57 -1.070 14.271 -4.551 1.00 0.00 H ATOM 892 N ARG A 58 -4.570 8.603 -5.281 1.00 2.00 N ATOM 893 CA ARG A 58 -5.721 7.696 -5.633 1.00 2.00 C ATOM 894 C ARG A 58 -5.413 6.631 -6.751 1.00 2.00 C ATOM 895 O ARG A 58 -6.340 6.030 -7.299 1.00 2.00 O ATOM 896 CB ARG A 58 -7.094 8.416 -5.833 1.00 2.00 C ATOM 897 CG ARG A 58 -7.580 9.378 -4.700 1.00 2.00 C ATOM 898 CD ARG A 58 -8.371 10.615 -5.176 1.00 2.00 C ATOM 899 NE ARG A 58 -7.466 11.399 -6.066 1.00 2.00 N ATOM 900 CZ ARG A 58 -7.811 12.381 -6.876 1.00 2.00 C ATOM 901 NH1 ARG A 58 -8.957 12.995 -6.825 1.00 2.00 N ATOM 902 NH2 ARG A 58 -6.942 12.745 -7.763 1.00 2.00 N ATOM 903 H ARG A 58 -3.905 8.353 -4.542 1.00 2.00 H ATOM 904 HA ARG A 58 -5.885 7.057 -4.748 1.00 2.00 H ATOM 905 HB2 ARG A 58 -7.056 8.929 -6.811 1.00 2.00 H ATOM 906 HB3 ARG A 58 -7.884 7.659 -5.995 1.00 2.00 H ATOM 907 HG2 ARG A 58 -8.200 8.802 -3.979 1.00 2.00 H ATOM 908 HG3 ARG A 58 -6.735 9.724 -4.074 1.00 2.00 H ATOM 909 HD2 ARG A 58 -9.303 10.288 -5.688 1.00 2.00 H ATOM 910 HD3 ARG A 58 -8.692 11.210 -4.292 1.00 2.00 H ATOM 911 HE ARG A 58 -6.549 10.991 -6.303 1.00 0.00 H ATOM 912 HH11 ARG A 58 -9.591 12.641 -6.105 1.00 0.00 H ATOM 913 HH12 ARG A 58 -9.137 13.748 -7.491 1.00 0.00 H ATOM 914 HH21 ARG A 58 -6.091 12.174 -7.797 1.00 0.00 H ATOM 915 HH22 ARG A 58 -7.200 13.490 -8.412 1.00 0.00 H ATOM 916 N CYS A 59 -4.132 6.352 -7.069 1.00 2.00 N ATOM 917 CA CYS A 59 -3.740 5.356 -8.107 1.00 2.00 C ATOM 918 C CYS A 59 -4.151 3.863 -7.794 1.00 2.00 C ATOM 919 O CYS A 59 -4.345 3.062 -8.711 1.00 2.00 O ATOM 920 CB CYS A 59 -2.227 5.554 -8.313 1.00 2.00 C ATOM 921 SG CYS A 59 -1.634 4.261 -9.409 1.00 2.00 S ATOM 922 H CYS A 59 -3.435 6.985 -6.655 1.00 2.00 H ATOM 923 HA CYS A 59 -4.248 5.611 -9.058 1.00 2.00 H ATOM 924 HB2 CYS A 59 -2.007 6.544 -8.755 1.00 2.00 H ATOM 925 HB3 CYS A 59 -1.664 5.499 -7.361 1.00 2.00 H ATOM 926 N ASN A 60 -4.300 3.482 -6.514 1.00 2.00 N ATOM 927 CA ASN A 60 -4.685 2.117 -6.074 1.00 2.00 C ATOM 928 C ASN A 60 -6.166 1.712 -6.392 1.00 2.00 C ATOM 929 O ASN A 60 -6.985 1.356 -5.545 1.00 2.00 O ATOM 930 CB ASN A 60 -4.277 1.977 -4.577 1.00 2.00 C ATOM 931 CG ASN A 60 -4.931 2.915 -3.547 1.00 2.00 C ATOM 932 OD1 ASN A 60 -5.762 3.768 -3.838 1.00 2.00 O ATOM 933 ND2 ASN A 60 -4.529 2.827 -2.312 1.00 2.00 N ATOM 934 OXT ASN A 60 -6.449 1.757 -7.731 1.00 0.00 O ATOM 935 H ASN A 60 -4.224 4.266 -5.857 1.00 2.00 H ATOM 936 HA ASN A 60 -4.066 1.385 -6.630 1.00 2.00 H ATOM 937 HB2 ASN A 60 -4.463 0.936 -4.256 1.00 2.00 H ATOM 938 HB3 ASN A 60 -3.181 2.092 -4.500 1.00 2.00 H ATOM 939 HD21 ASN A 60 -3.796 2.140 -2.098 1.00 2.00 H ATOM 940 HD22 ASN A 60 -5.096 3.362 -1.645 1.00 2.00 H ATOM 941 HXT ASN A 60 -5.708 2.143 -8.220 1.00 0.00 H