ATOM 1 N THR A 1 2.209 -3.039 6.725 1.00 0.00 N ATOM 2 CA THR A 1 0.977 -2.307 6.313 1.00 0.00 C ATOM 3 C THR A 1 1.353 -0.899 5.851 1.00 0.00 C ATOM 4 O THR A 1 2.470 -0.455 6.025 1.00 0.00 O ATOM 5 CB THR A 1 0.019 -2.211 7.503 1.00 0.00 C ATOM 6 OG1 THR A 1 0.218 -3.328 8.360 1.00 0.00 O ATOM 7 CG2 THR A 1 -1.425 -2.202 6.999 1.00 0.00 C ATOM 8 H1 THR A 1 2.944 -2.917 5.999 1.00 0.00 H ATOM 9 H2 THR A 1 2.550 -2.661 7.632 1.00 0.00 H ATOM 10 H3 THR A 1 1.992 -4.050 6.833 1.00 0.00 H ATOM 11 HA THR A 1 0.497 -2.837 5.504 1.00 0.00 H ATOM 12 HB THR A 1 0.212 -1.300 8.048 1.00 0.00 H ATOM 13 HG1 THR A 1 -0.004 -3.059 9.254 1.00 0.00 H ATOM 14 HG21 THR A 1 -1.437 -1.967 5.945 1.00 0.00 H ATOM 15 HG22 THR A 1 -1.867 -3.175 7.155 1.00 0.00 H ATOM 16 HG23 THR A 1 -1.990 -1.459 7.541 1.00 0.00 H ATOM 17 N ILE A 2 0.427 -0.190 5.262 1.00 0.00 N ATOM 18 CA ILE A 2 0.733 1.191 4.794 1.00 0.00 C ATOM 19 C ILE A 2 0.039 2.203 5.710 1.00 0.00 C ATOM 20 O ILE A 2 0.672 3.066 6.284 1.00 0.00 O ATOM 21 CB ILE A 2 0.236 1.368 3.356 1.00 0.00 C ATOM 22 CG1 ILE A 2 1.171 0.624 2.398 1.00 0.00 C ATOM 23 CG2 ILE A 2 0.219 2.856 2.995 1.00 0.00 C ATOM 24 CD1 ILE A 2 0.458 0.393 1.064 1.00 0.00 C ATOM 25 H ILE A 2 -0.469 -0.564 5.133 1.00 0.00 H ATOM 26 HA ILE A 2 1.801 1.352 4.826 1.00 0.00 H ATOM 27 HB ILE A 2 -0.761 0.969 3.270 1.00 0.00 H ATOM 28 HG12 ILE A 2 2.060 1.215 2.234 1.00 0.00 H ATOM 29 HG13 ILE A 2 1.444 -0.327 2.827 1.00 0.00 H ATOM 30 HG21 ILE A 2 1.044 3.354 3.483 1.00 0.00 H ATOM 31 HG22 ILE A 2 0.312 2.968 1.925 1.00 0.00 H ATOM 32 HG23 ILE A 2 -0.712 3.294 3.323 1.00 0.00 H ATOM 33 HD11 ILE A 2 0.149 1.342 0.651 1.00 0.00 H ATOM 34 HD12 ILE A 2 1.131 -0.097 0.376 1.00 0.00 H ATOM 35 HD13 ILE A 2 -0.410 -0.230 1.221 1.00 0.00 H ATOM 36 N ILE A 3 -1.257 2.109 5.850 1.00 0.00 N ATOM 37 CA ILE A 3 -1.977 3.070 6.725 1.00 0.00 C ATOM 38 C ILE A 3 -1.927 2.568 8.176 1.00 0.00 C ATOM 39 O ILE A 3 -1.502 1.463 8.446 1.00 0.00 O ATOM 40 CB ILE A 3 -3.441 3.241 6.245 1.00 0.00 C ATOM 41 CG1 ILE A 3 -4.425 2.484 7.150 1.00 0.00 C ATOM 42 CG2 ILE A 3 -3.592 2.717 4.817 1.00 0.00 C ATOM 43 CD1 ILE A 3 -5.857 2.874 6.779 1.00 0.00 C ATOM 44 H ILE A 3 -1.754 1.414 5.381 1.00 0.00 H ATOM 45 HA ILE A 3 -1.476 4.022 6.667 1.00 0.00 H ATOM 46 HB ILE A 3 -3.687 4.290 6.255 1.00 0.00 H ATOM 47 HG12 ILE A 3 -4.295 1.419 7.015 1.00 0.00 H ATOM 48 HG13 ILE A 3 -4.243 2.742 8.182 1.00 0.00 H ATOM 49 HG21 ILE A 3 -2.809 3.126 4.198 1.00 0.00 H ATOM 50 HG22 ILE A 3 -3.524 1.639 4.821 1.00 0.00 H ATOM 51 HG23 ILE A 3 -4.555 3.014 4.427 1.00 0.00 H ATOM 52 HD11 ILE A 3 -5.905 3.103 5.725 1.00 0.00 H ATOM 53 HD12 ILE A 3 -6.523 2.053 7.001 1.00 0.00 H ATOM 54 HD13 ILE A 3 -6.153 3.742 7.350 1.00 0.00 H ATOM 55 N ASN A 4 -2.367 3.371 9.106 1.00 0.00 N ATOM 56 CA ASN A 4 -2.354 2.942 10.532 1.00 0.00 C ATOM 57 C ASN A 4 -3.795 2.805 11.030 1.00 0.00 C ATOM 58 O ASN A 4 -4.190 3.432 11.994 1.00 0.00 O ATOM 59 CB ASN A 4 -1.622 3.990 11.372 1.00 0.00 C ATOM 60 CG ASN A 4 -1.863 5.380 10.782 1.00 0.00 C ATOM 61 OD1 ASN A 4 -2.746 6.093 11.216 1.00 0.00 O ATOM 62 ND2 ASN A 4 -1.110 5.799 9.801 1.00 0.00 N ATOM 63 H ASN A 4 -2.710 4.257 8.866 1.00 0.00 H ATOM 64 HA ASN A 4 -1.849 1.991 10.618 1.00 0.00 H ATOM 65 HB2 ASN A 4 -1.994 3.959 12.385 1.00 0.00 H ATOM 66 HB3 ASN A 4 -0.562 3.778 11.370 1.00 0.00 H ATOM 67 HD21 ASN A 4 -0.399 5.223 9.449 1.00 0.00 H ATOM 68 HD22 ASN A 4 -1.257 6.688 9.415 1.00 0.00 H ATOM 69 N VAL A 5 -4.586 1.995 10.379 1.00 0.00 N ATOM 70 CA VAL A 5 -6.002 1.826 10.813 1.00 0.00 C ATOM 71 C VAL A 5 -6.399 0.351 10.718 1.00 0.00 C ATOM 72 O VAL A 5 -5.856 -0.396 9.929 1.00 0.00 O ATOM 73 CB VAL A 5 -6.911 2.656 9.905 1.00 0.00 C ATOM 74 CG1 VAL A 5 -8.373 2.411 10.283 1.00 0.00 C ATOM 75 CG2 VAL A 5 -6.583 4.141 10.077 1.00 0.00 C ATOM 76 H VAL A 5 -4.250 1.502 9.601 1.00 0.00 H ATOM 77 HA VAL A 5 -6.109 2.163 11.834 1.00 0.00 H ATOM 78 HB VAL A 5 -6.751 2.366 8.876 1.00 0.00 H ATOM 79 HG11 VAL A 5 -8.457 2.319 11.356 1.00 0.00 H ATOM 80 HG12 VAL A 5 -8.977 3.241 9.944 1.00 0.00 H ATOM 81 HG13 VAL A 5 -8.718 1.501 9.815 1.00 0.00 H ATOM 82 HG21 VAL A 5 -5.527 4.255 10.274 1.00 0.00 H ATOM 83 HG22 VAL A 5 -6.840 4.672 9.172 1.00 0.00 H ATOM 84 HG23 VAL A 5 -7.149 4.542 10.904 1.00 0.00 H ATOM 85 N LYS A 6 -7.345 -0.074 11.513 1.00 0.00 N ATOM 86 CA LYS A 6 -7.775 -1.501 11.462 1.00 0.00 C ATOM 87 C LYS A 6 -8.883 -1.653 10.417 1.00 0.00 C ATOM 88 O LYS A 6 -9.464 -0.685 9.969 1.00 0.00 O ATOM 89 CB LYS A 6 -8.296 -1.958 12.832 1.00 0.00 C ATOM 90 CG LYS A 6 -7.995 -0.907 13.908 1.00 0.00 C ATOM 91 CD LYS A 6 -7.938 -1.581 15.279 1.00 0.00 C ATOM 92 CE LYS A 6 -6.775 -1.000 16.086 1.00 0.00 C ATOM 93 NZ LYS A 6 -6.300 -2.011 17.074 1.00 0.00 N ATOM 94 H LYS A 6 -7.773 0.542 12.139 1.00 0.00 H ATOM 95 HA LYS A 6 -6.933 -2.114 11.177 1.00 0.00 H ATOM 96 HB2 LYS A 6 -9.361 -2.117 12.775 1.00 0.00 H ATOM 97 HB3 LYS A 6 -7.812 -2.882 13.098 1.00 0.00 H ATOM 98 HG2 LYS A 6 -7.046 -0.437 13.696 1.00 0.00 H ATOM 99 HG3 LYS A 6 -8.774 -0.160 13.908 1.00 0.00 H ATOM 100 HD2 LYS A 6 -8.865 -1.405 15.806 1.00 0.00 H ATOM 101 HD3 LYS A 6 -7.791 -2.643 15.153 1.00 0.00 H ATOM 102 HE2 LYS A 6 -5.967 -0.742 15.418 1.00 0.00 H ATOM 103 HE3 LYS A 6 -7.106 -0.114 16.608 1.00 0.00 H ATOM 104 HZ1 LYS A 6 -6.229 -2.939 16.613 1.00 0.00 H ATOM 105 HZ2 LYS A 6 -5.366 -1.730 17.435 1.00 0.00 H ATOM 106 HZ3 LYS A 6 -6.975 -2.069 17.862 1.00 0.00 H ATOM 107 N CYS A 7 -9.164 -2.860 10.006 1.00 0.00 N ATOM 108 CA CYS A 7 -10.217 -3.068 8.970 1.00 0.00 C ATOM 109 C CYS A 7 -10.796 -4.473 9.049 1.00 0.00 C ATOM 110 O CYS A 7 -10.157 -5.407 9.491 1.00 0.00 O ATOM 111 CB CYS A 7 -9.589 -2.915 7.589 1.00 0.00 C ATOM 112 SG CYS A 7 -7.995 -3.769 7.598 1.00 0.00 S ATOM 113 H CYS A 7 -8.673 -3.628 10.365 1.00 0.00 H ATOM 114 HA CYS A 7 -11.004 -2.338 9.089 1.00 0.00 H ATOM 115 HB2 CYS A 7 -10.238 -3.360 6.849 1.00 0.00 H ATOM 116 HB3 CYS A 7 -9.447 -1.874 7.365 1.00 0.00 H ATOM 117 N THR A 8 -11.984 -4.629 8.553 1.00 0.00 N ATOM 118 CA THR A 8 -12.613 -5.969 8.511 1.00 0.00 C ATOM 119 C THR A 8 -12.722 -6.371 7.037 1.00 0.00 C ATOM 120 O THR A 8 -13.024 -7.500 6.703 1.00 0.00 O ATOM 121 CB THR A 8 -14.006 -5.912 9.143 1.00 0.00 C ATOM 122 OG1 THR A 8 -14.782 -4.921 8.485 1.00 0.00 O ATOM 123 CG2 THR A 8 -13.881 -5.565 10.627 1.00 0.00 C ATOM 124 H THR A 8 -12.450 -3.862 8.163 1.00 0.00 H ATOM 125 HA THR A 8 -11.995 -6.677 9.035 1.00 0.00 H ATOM 126 HB THR A 8 -14.487 -6.872 9.042 1.00 0.00 H ATOM 127 HG1 THR A 8 -14.472 -4.854 7.579 1.00 0.00 H ATOM 128 HG21 THR A 8 -12.906 -5.858 10.985 1.00 0.00 H ATOM 129 HG22 THR A 8 -14.007 -4.499 10.758 1.00 0.00 H ATOM 130 HG23 THR A 8 -14.643 -6.088 11.186 1.00 0.00 H ATOM 131 N SER A 9 -12.464 -5.436 6.156 1.00 0.00 N ATOM 132 CA SER A 9 -12.530 -5.719 4.695 1.00 0.00 C ATOM 133 C SER A 9 -11.899 -4.542 3.947 1.00 0.00 C ATOM 134 O SER A 9 -12.144 -3.401 4.287 1.00 0.00 O ATOM 135 CB SER A 9 -13.990 -5.874 4.268 1.00 0.00 C ATOM 136 OG SER A 9 -14.710 -4.698 4.617 1.00 0.00 O ATOM 137 H SER A 9 -12.209 -4.536 6.460 1.00 0.00 H ATOM 138 HA SER A 9 -11.987 -6.627 4.475 1.00 0.00 H ATOM 139 HB2 SER A 9 -14.042 -6.015 3.201 1.00 0.00 H ATOM 140 HB3 SER A 9 -14.421 -6.733 4.763 1.00 0.00 H ATOM 141 HG SER A 9 -14.574 -4.535 5.554 1.00 0.00 H ATOM 142 N PRO A 10 -11.107 -4.840 2.952 1.00 0.00 N ATOM 143 CA PRO A 10 -10.445 -3.795 2.156 1.00 0.00 C ATOM 144 C PRO A 10 -11.496 -2.887 1.512 1.00 0.00 C ATOM 145 O PRO A 10 -11.192 -1.808 1.041 1.00 0.00 O ATOM 146 CB PRO A 10 -9.642 -4.559 1.096 1.00 0.00 C ATOM 147 CG PRO A 10 -9.859 -6.073 1.343 1.00 0.00 C ATOM 148 CD PRO A 10 -10.811 -6.220 2.540 1.00 0.00 C ATOM 149 HA PRO A 10 -9.779 -3.218 2.776 1.00 0.00 H ATOM 150 HB2 PRO A 10 -9.981 -4.291 0.106 1.00 0.00 H ATOM 151 HB3 PRO A 10 -8.599 -4.326 1.197 1.00 0.00 H ATOM 152 HG2 PRO A 10 -10.300 -6.523 0.468 1.00 0.00 H ATOM 153 HG3 PRO A 10 -8.917 -6.549 1.567 1.00 0.00 H ATOM 154 HD2 PRO A 10 -11.715 -6.731 2.241 1.00 0.00 H ATOM 155 HD3 PRO A 10 -10.325 -6.751 3.345 1.00 0.00 H ATOM 156 N LYS A 11 -12.732 -3.306 1.504 1.00 0.00 N ATOM 157 CA LYS A 11 -13.800 -2.454 0.909 1.00 0.00 C ATOM 158 C LYS A 11 -13.955 -1.197 1.765 1.00 0.00 C ATOM 159 O LYS A 11 -14.018 -0.093 1.263 1.00 0.00 O ATOM 160 CB LYS A 11 -15.121 -3.227 0.887 1.00 0.00 C ATOM 161 CG LYS A 11 -15.965 -2.760 -0.300 1.00 0.00 C ATOM 162 CD LYS A 11 -15.662 -3.636 -1.517 1.00 0.00 C ATOM 163 CE LYS A 11 -15.821 -2.810 -2.795 1.00 0.00 C ATOM 164 NZ LYS A 11 -15.108 -3.485 -3.916 1.00 0.00 N ATOM 165 H LYS A 11 -12.961 -4.172 1.900 1.00 0.00 H ATOM 166 HA LYS A 11 -13.524 -2.177 -0.098 1.00 0.00 H ATOM 167 HB2 LYS A 11 -14.918 -4.284 0.793 1.00 0.00 H ATOM 168 HB3 LYS A 11 -15.660 -3.045 1.803 1.00 0.00 H ATOM 169 HG2 LYS A 11 -17.013 -2.840 -0.049 1.00 0.00 H ATOM 170 HG3 LYS A 11 -15.726 -1.734 -0.531 1.00 0.00 H ATOM 171 HD2 LYS A 11 -14.650 -4.007 -1.451 1.00 0.00 H ATOM 172 HD3 LYS A 11 -16.349 -4.469 -1.542 1.00 0.00 H ATOM 173 HE2 LYS A 11 -16.870 -2.720 -3.037 1.00 0.00 H ATOM 174 HE3 LYS A 11 -15.403 -1.827 -2.642 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -15.151 -4.515 -3.784 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -15.563 -3.235 -4.817 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -14.114 -3.176 -3.930 1.00 0.00 H ATOM 178 N GLN A 12 -14.001 -1.360 3.060 1.00 0.00 N ATOM 179 CA GLN A 12 -14.131 -0.183 3.960 1.00 0.00 C ATOM 180 C GLN A 12 -12.805 0.580 3.978 1.00 0.00 C ATOM 181 O GLN A 12 -12.683 1.623 4.589 1.00 0.00 O ATOM 182 CB GLN A 12 -14.454 -0.664 5.375 1.00 0.00 C ATOM 183 CG GLN A 12 -15.544 -1.736 5.314 1.00 0.00 C ATOM 184 CD GLN A 12 -16.333 -1.736 6.625 1.00 0.00 C ATOM 185 OE1 GLN A 12 -17.541 -1.863 6.620 1.00 0.00 O ATOM 186 NE2 GLN A 12 -15.697 -1.595 7.756 1.00 0.00 N ATOM 187 H GLN A 12 -13.935 -2.258 3.443 1.00 0.00 H ATOM 188 HA GLN A 12 -14.921 0.463 3.605 1.00 0.00 H ATOM 189 HB2 GLN A 12 -13.561 -1.079 5.828 1.00 0.00 H ATOM 190 HB3 GLN A 12 -14.803 0.167 5.965 1.00 0.00 H ATOM 191 HG2 GLN A 12 -16.211 -1.524 4.491 1.00 0.00 H ATOM 192 HG3 GLN A 12 -15.089 -2.704 5.171 1.00 0.00 H ATOM 193 HE21 GLN A 12 -14.722 -1.492 7.760 1.00 0.00 H ATOM 194 HE22 GLN A 12 -16.193 -1.593 8.601 1.00 0.00 H ATOM 195 N CYS A 13 -11.806 0.055 3.324 1.00 0.00 N ATOM 196 CA CYS A 13 -10.483 0.725 3.311 1.00 0.00 C ATOM 197 C CYS A 13 -10.395 1.710 2.148 1.00 0.00 C ATOM 198 O CYS A 13 -9.612 2.628 2.166 1.00 0.00 O ATOM 199 CB CYS A 13 -9.405 -0.336 3.144 1.00 0.00 C ATOM 200 SG CYS A 13 -9.320 -1.337 4.648 1.00 0.00 S ATOM 201 H CYS A 13 -11.921 -0.792 2.850 1.00 0.00 H ATOM 202 HA CYS A 13 -10.331 1.248 4.242 1.00 0.00 H ATOM 203 HB2 CYS A 13 -9.647 -0.966 2.301 1.00 0.00 H ATOM 204 HB3 CYS A 13 -8.460 0.142 2.973 1.00 0.00 H ATOM 205 N LEU A 14 -11.174 1.519 1.130 1.00 0.00 N ATOM 206 CA LEU A 14 -11.121 2.428 -0.028 1.00 0.00 C ATOM 207 C LEU A 14 -11.411 3.887 0.366 1.00 0.00 C ATOM 208 O LEU A 14 -10.714 4.778 -0.071 1.00 0.00 O ATOM 209 CB LEU A 14 -12.132 1.940 -1.036 1.00 0.00 C ATOM 210 CG LEU A 14 -11.493 0.809 -1.825 1.00 0.00 C ATOM 211 CD1 LEU A 14 -12.036 -0.525 -1.329 1.00 0.00 C ATOM 212 CD2 LEU A 14 -11.813 0.988 -3.300 1.00 0.00 C ATOM 213 H LEU A 14 -11.794 0.767 1.111 1.00 0.00 H ATOM 214 HA LEU A 14 -10.143 2.364 -0.476 1.00 0.00 H ATOM 215 HB2 LEU A 14 -13.011 1.578 -0.524 1.00 0.00 H ATOM 216 HB3 LEU A 14 -12.397 2.735 -1.692 1.00 0.00 H ATOM 217 HG LEU A 14 -10.422 0.835 -1.682 1.00 0.00 H ATOM 218 HD11 LEU A 14 -12.622 -0.363 -0.437 1.00 0.00 H ATOM 219 HD12 LEU A 14 -12.655 -0.966 -2.094 1.00 0.00 H ATOM 220 HD13 LEU A 14 -11.211 -1.184 -1.104 1.00 0.00 H ATOM 221 HD21 LEU A 14 -12.659 1.650 -3.403 1.00 0.00 H ATOM 222 HD22 LEU A 14 -10.956 1.413 -3.801 1.00 0.00 H ATOM 223 HD23 LEU A 14 -12.048 0.028 -3.733 1.00 0.00 H ATOM 224 N PRO A 15 -12.439 4.103 1.154 1.00 0.00 N ATOM 225 CA PRO A 15 -12.822 5.467 1.571 1.00 0.00 C ATOM 226 C PRO A 15 -11.680 6.180 2.320 1.00 0.00 C ATOM 227 O PRO A 15 -11.273 7.256 1.925 1.00 0.00 O ATOM 228 CB PRO A 15 -14.047 5.278 2.475 1.00 0.00 C ATOM 229 CG PRO A 15 -14.356 3.760 2.534 1.00 0.00 C ATOM 230 CD PRO A 15 -13.299 3.029 1.690 1.00 0.00 C ATOM 231 HA PRO A 15 -13.104 6.046 0.707 1.00 0.00 H ATOM 232 HB2 PRO A 15 -13.835 5.655 3.465 1.00 0.00 H ATOM 233 HB3 PRO A 15 -14.894 5.801 2.057 1.00 0.00 H ATOM 234 HG2 PRO A 15 -14.309 3.417 3.559 1.00 0.00 H ATOM 235 HG3 PRO A 15 -15.338 3.569 2.129 1.00 0.00 H ATOM 236 HD2 PRO A 15 -12.730 2.358 2.314 1.00 0.00 H ATOM 237 HD3 PRO A 15 -13.769 2.491 0.883 1.00 0.00 H ATOM 238 N PRO A 16 -11.199 5.578 3.381 1.00 0.00 N ATOM 239 CA PRO A 16 -10.111 6.169 4.190 1.00 0.00 C ATOM 240 C PRO A 16 -8.827 6.289 3.361 1.00 0.00 C ATOM 241 O PRO A 16 -8.210 7.333 3.296 1.00 0.00 O ATOM 242 CB PRO A 16 -9.905 5.184 5.349 1.00 0.00 C ATOM 243 CG PRO A 16 -10.854 3.980 5.118 1.00 0.00 C ATOM 244 CD PRO A 16 -11.688 4.273 3.860 1.00 0.00 C ATOM 245 HA PRO A 16 -10.405 7.133 4.574 1.00 0.00 H ATOM 246 HB2 PRO A 16 -8.878 4.848 5.363 1.00 0.00 H ATOM 247 HB3 PRO A 16 -10.149 5.662 6.284 1.00 0.00 H ATOM 248 HG2 PRO A 16 -10.273 3.081 4.974 1.00 0.00 H ATOM 249 HG3 PRO A 16 -11.509 3.862 5.967 1.00 0.00 H ATOM 250 HD2 PRO A 16 -11.520 3.511 3.116 1.00 0.00 H ATOM 251 HD3 PRO A 16 -12.731 4.334 4.114 1.00 0.00 H ATOM 252 N CYS A 17 -8.422 5.220 2.737 1.00 0.00 N ATOM 253 CA CYS A 17 -7.185 5.240 1.916 1.00 0.00 C ATOM 254 C CYS A 17 -7.406 6.124 0.684 1.00 0.00 C ATOM 255 O CYS A 17 -6.470 6.542 0.031 1.00 0.00 O ATOM 256 CB CYS A 17 -6.885 3.808 1.472 1.00 0.00 C ATOM 257 SG CYS A 17 -5.240 3.296 2.035 1.00 0.00 S ATOM 258 H CYS A 17 -8.934 4.394 2.809 1.00 0.00 H ATOM 259 HA CYS A 17 -6.364 5.621 2.501 1.00 0.00 H ATOM 260 HB2 CYS A 17 -7.623 3.145 1.896 1.00 0.00 H ATOM 261 HB3 CYS A 17 -6.937 3.751 0.398 1.00 0.00 H ATOM 262 N LYS A 18 -8.639 6.409 0.364 1.00 0.00 N ATOM 263 CA LYS A 18 -8.930 7.264 -0.824 1.00 0.00 C ATOM 264 C LYS A 18 -8.753 8.736 -0.446 1.00 0.00 C ATOM 265 O LYS A 18 -8.739 9.609 -1.292 1.00 0.00 O ATOM 266 CB LYS A 18 -10.371 7.010 -1.288 1.00 0.00 C ATOM 267 CG LYS A 18 -10.828 8.125 -2.226 1.00 0.00 C ATOM 268 CD LYS A 18 -12.306 7.927 -2.578 1.00 0.00 C ATOM 269 CE LYS A 18 -12.586 6.448 -2.867 1.00 0.00 C ATOM 270 NZ LYS A 18 -11.686 5.970 -3.955 1.00 0.00 N ATOM 271 H LYS A 18 -9.377 6.060 0.906 1.00 0.00 H ATOM 272 HA LYS A 18 -8.247 7.013 -1.622 1.00 0.00 H ATOM 273 HB2 LYS A 18 -10.419 6.068 -1.813 1.00 0.00 H ATOM 274 HB3 LYS A 18 -11.024 6.978 -0.431 1.00 0.00 H ATOM 275 HG2 LYS A 18 -10.699 9.081 -1.741 1.00 0.00 H ATOM 276 HG3 LYS A 18 -10.239 8.094 -3.125 1.00 0.00 H ATOM 277 HD2 LYS A 18 -12.914 8.250 -1.749 1.00 0.00 H ATOM 278 HD3 LYS A 18 -12.550 8.514 -3.449 1.00 0.00 H ATOM 279 HE2 LYS A 18 -12.408 5.867 -1.974 1.00 0.00 H ATOM 280 HE3 LYS A 18 -13.615 6.330 -3.174 1.00 0.00 H ATOM 281 HZ1 LYS A 18 -10.953 6.684 -4.138 1.00 0.00 H ATOM 282 HZ2 LYS A 18 -11.234 5.081 -3.665 1.00 0.00 H ATOM 283 HZ3 LYS A 18 -12.243 5.813 -4.819 1.00 0.00 H ATOM 284 N ALA A 19 -8.612 9.020 0.820 1.00 0.00 N ATOM 285 CA ALA A 19 -8.434 10.435 1.254 1.00 0.00 C ATOM 286 C ALA A 19 -6.948 10.808 1.208 1.00 0.00 C ATOM 287 O ALA A 19 -6.472 11.589 2.006 1.00 0.00 O ATOM 288 CB ALA A 19 -8.954 10.597 2.685 1.00 0.00 C ATOM 289 H ALA A 19 -8.623 8.302 1.485 1.00 0.00 H ATOM 290 HA ALA A 19 -8.989 11.086 0.595 1.00 0.00 H ATOM 291 HB1 ALA A 19 -8.841 9.664 3.216 1.00 0.00 H ATOM 292 HB2 ALA A 19 -8.391 11.369 3.188 1.00 0.00 H ATOM 293 HB3 ALA A 19 -9.999 10.871 2.658 1.00 0.00 H ATOM 294 N GLN A 20 -6.212 10.257 0.280 1.00 0.00 N ATOM 295 CA GLN A 20 -4.762 10.586 0.188 1.00 0.00 C ATOM 296 C GLN A 20 -4.408 10.923 -1.263 1.00 0.00 C ATOM 297 O GLN A 20 -3.976 12.016 -1.568 1.00 0.00 O ATOM 298 CB GLN A 20 -3.935 9.383 0.650 1.00 0.00 C ATOM 299 CG GLN A 20 -2.507 9.836 0.961 1.00 0.00 C ATOM 300 CD GLN A 20 -2.156 9.471 2.404 1.00 0.00 C ATOM 301 OE1 GLN A 20 -2.924 9.726 3.311 1.00 0.00 O ATOM 302 NE2 GLN A 20 -1.020 8.882 2.659 1.00 0.00 N ATOM 303 H GLN A 20 -6.613 9.631 -0.357 1.00 0.00 H ATOM 304 HA GLN A 20 -4.544 11.435 0.818 1.00 0.00 H ATOM 305 HB2 GLN A 20 -4.381 8.960 1.539 1.00 0.00 H ATOM 306 HB3 GLN A 20 -3.913 8.640 -0.132 1.00 0.00 H ATOM 307 HG2 GLN A 20 -1.819 9.345 0.287 1.00 0.00 H ATOM 308 HG3 GLN A 20 -2.432 10.906 0.834 1.00 0.00 H ATOM 309 HE21 GLN A 20 -0.400 8.676 1.928 1.00 0.00 H ATOM 310 HE22 GLN A 20 -0.786 8.645 3.580 1.00 0.00 H ATOM 311 N PHE A 21 -4.589 9.991 -2.159 1.00 0.00 N ATOM 312 CA PHE A 21 -4.265 10.259 -3.587 1.00 0.00 C ATOM 313 C PHE A 21 -5.469 10.936 -4.239 1.00 0.00 C ATOM 314 O PHE A 21 -5.423 12.080 -4.645 1.00 0.00 O ATOM 315 CB PHE A 21 -4.013 8.933 -4.308 1.00 0.00 C ATOM 316 CG PHE A 21 -3.198 8.013 -3.432 1.00 0.00 C ATOM 317 CD1 PHE A 21 -2.234 8.534 -2.561 1.00 0.00 C ATOM 318 CD2 PHE A 21 -3.418 6.632 -3.490 1.00 0.00 C ATOM 319 CE1 PHE A 21 -1.490 7.669 -1.749 1.00 0.00 C ATOM 320 CE2 PHE A 21 -2.675 5.769 -2.679 1.00 0.00 C ATOM 321 CZ PHE A 21 -1.711 6.287 -1.808 1.00 0.00 C ATOM 322 H PHE A 21 -4.938 9.115 -1.894 1.00 0.00 H ATOM 323 HA PHE A 21 -3.394 10.894 -3.661 1.00 0.00 H ATOM 324 HB2 PHE A 21 -4.958 8.466 -4.537 1.00 0.00 H ATOM 325 HB3 PHE A 21 -3.476 9.123 -5.223 1.00 0.00 H ATOM 326 HD1 PHE A 21 -2.064 9.599 -2.515 1.00 0.00 H ATOM 327 HD2 PHE A 21 -4.162 6.233 -4.164 1.00 0.00 H ATOM 328 HE1 PHE A 21 -0.747 8.066 -1.075 1.00 0.00 H ATOM 329 HE2 PHE A 21 -2.849 4.703 -2.724 1.00 0.00 H ATOM 330 HZ PHE A 21 -1.137 5.622 -1.181 1.00 0.00 H ATOM 331 N GLY A 22 -6.549 10.214 -4.334 1.00 0.00 N ATOM 332 CA GLY A 22 -7.790 10.758 -4.950 1.00 0.00 C ATOM 333 C GLY A 22 -8.842 9.652 -4.939 1.00 0.00 C ATOM 334 O GLY A 22 -8.660 8.633 -4.307 1.00 0.00 O ATOM 335 H GLY A 22 -6.544 9.295 -3.994 1.00 0.00 H ATOM 336 HA2 GLY A 22 -8.140 11.606 -4.377 1.00 0.00 H ATOM 337 HA3 GLY A 22 -7.593 11.058 -5.967 1.00 0.00 H ATOM 338 N GLN A 23 -9.934 9.827 -5.628 1.00 0.00 N ATOM 339 CA GLN A 23 -10.975 8.760 -5.639 1.00 0.00 C ATOM 340 C GLN A 23 -10.455 7.551 -6.419 1.00 0.00 C ATOM 341 O GLN A 23 -11.039 6.486 -6.397 1.00 0.00 O ATOM 342 CB GLN A 23 -12.249 9.289 -6.297 1.00 0.00 C ATOM 343 CG GLN A 23 -13.210 8.127 -6.556 1.00 0.00 C ATOM 344 CD GLN A 23 -14.637 8.560 -6.217 1.00 0.00 C ATOM 345 OE1 GLN A 23 -15.171 8.185 -5.192 1.00 0.00 O ATOM 346 NE2 GLN A 23 -15.283 9.339 -7.041 1.00 0.00 N ATOM 347 H GLN A 23 -10.068 10.653 -6.139 1.00 0.00 H ATOM 348 HA GLN A 23 -11.191 8.461 -4.625 1.00 0.00 H ATOM 349 HB2 GLN A 23 -12.720 10.009 -5.643 1.00 0.00 H ATOM 350 HB3 GLN A 23 -11.999 9.762 -7.232 1.00 0.00 H ATOM 351 HG2 GLN A 23 -13.156 7.842 -7.597 1.00 0.00 H ATOM 352 HG3 GLN A 23 -12.934 7.287 -5.937 1.00 0.00 H ATOM 353 HE21 GLN A 23 -14.853 9.642 -7.868 1.00 0.00 H ATOM 354 HE22 GLN A 23 -16.198 9.621 -6.833 1.00 0.00 H ATOM 355 N SER A 24 -9.356 7.706 -7.101 1.00 0.00 N ATOM 356 CA SER A 24 -8.786 6.571 -7.876 1.00 0.00 C ATOM 357 C SER A 24 -7.824 5.785 -6.983 1.00 0.00 C ATOM 358 O SER A 24 -7.342 4.731 -7.349 1.00 0.00 O ATOM 359 CB SER A 24 -8.028 7.117 -9.086 1.00 0.00 C ATOM 360 OG SER A 24 -7.225 8.218 -8.679 1.00 0.00 O ATOM 361 H SER A 24 -8.898 8.571 -7.100 1.00 0.00 H ATOM 362 HA SER A 24 -9.583 5.924 -8.209 1.00 0.00 H ATOM 363 HB2 SER A 24 -7.395 6.350 -9.491 1.00 0.00 H ATOM 364 HB3 SER A 24 -8.737 7.434 -9.840 1.00 0.00 H ATOM 365 HG SER A 24 -7.386 8.942 -9.288 1.00 0.00 H ATOM 366 N ALA A 25 -7.532 6.296 -5.817 1.00 0.00 N ATOM 367 CA ALA A 25 -6.593 5.589 -4.902 1.00 0.00 C ATOM 368 C ALA A 25 -7.077 4.160 -4.658 1.00 0.00 C ATOM 369 O ALA A 25 -8.170 3.938 -4.178 1.00 0.00 O ATOM 370 CB ALA A 25 -6.529 6.332 -3.566 1.00 0.00 C ATOM 371 H ALA A 25 -7.930 7.150 -5.543 1.00 0.00 H ATOM 372 HA ALA A 25 -5.609 5.564 -5.345 1.00 0.00 H ATOM 373 HB1 ALA A 25 -7.470 6.830 -3.386 1.00 0.00 H ATOM 374 HB2 ALA A 25 -6.337 5.627 -2.771 1.00 0.00 H ATOM 375 HB3 ALA A 25 -5.735 7.064 -3.598 1.00 0.00 H ATOM 376 N GLY A 26 -6.262 3.188 -4.969 1.00 0.00 N ATOM 377 CA GLY A 26 -6.671 1.775 -4.736 1.00 0.00 C ATOM 378 C GLY A 26 -6.045 1.297 -3.430 1.00 0.00 C ATOM 379 O GLY A 26 -4.844 1.304 -3.270 1.00 0.00 O ATOM 380 H GLY A 26 -5.378 3.388 -5.343 1.00 0.00 H ATOM 381 HA2 GLY A 26 -7.749 1.717 -4.667 1.00 0.00 H ATOM 382 HA3 GLY A 26 -6.325 1.155 -5.545 1.00 0.00 H ATOM 383 N ALA A 27 -6.848 0.897 -2.488 1.00 0.00 N ATOM 384 CA ALA A 27 -6.288 0.437 -1.187 1.00 0.00 C ATOM 385 C ALA A 27 -6.861 -0.936 -0.828 1.00 0.00 C ATOM 386 O ALA A 27 -7.914 -1.323 -1.293 1.00 0.00 O ATOM 387 CB ALA A 27 -6.654 1.449 -0.099 1.00 0.00 C ATOM 388 H ALA A 27 -7.816 0.908 -2.633 1.00 0.00 H ATOM 389 HA ALA A 27 -5.213 0.369 -1.264 1.00 0.00 H ATOM 390 HB1 ALA A 27 -7.654 1.816 -0.269 1.00 0.00 H ATOM 391 HB2 ALA A 27 -6.602 0.971 0.868 1.00 0.00 H ATOM 392 HB3 ALA A 27 -5.957 2.273 -0.132 1.00 0.00 H ATOM 393 N LYS A 28 -6.172 -1.674 0.000 1.00 0.00 N ATOM 394 CA LYS A 28 -6.670 -3.023 0.394 1.00 0.00 C ATOM 395 C LYS A 28 -6.429 -3.240 1.890 1.00 0.00 C ATOM 396 O LYS A 28 -5.960 -2.364 2.585 1.00 0.00 O ATOM 397 CB LYS A 28 -5.922 -4.093 -0.397 1.00 0.00 C ATOM 398 CG LYS A 28 -6.494 -4.178 -1.814 1.00 0.00 C ATOM 399 CD LYS A 28 -7.156 -5.543 -2.017 1.00 0.00 C ATOM 400 CE LYS A 28 -8.609 -5.346 -2.449 1.00 0.00 C ATOM 401 NZ LYS A 28 -9.271 -6.675 -2.582 1.00 0.00 N ATOM 402 H LYS A 28 -5.324 -1.341 0.363 1.00 0.00 H ATOM 403 HA LYS A 28 -7.728 -3.093 0.182 1.00 0.00 H ATOM 404 HB2 LYS A 28 -4.873 -3.840 -0.444 1.00 0.00 H ATOM 405 HB3 LYS A 28 -6.042 -5.044 0.095 1.00 0.00 H ATOM 406 HG2 LYS A 28 -7.227 -3.396 -1.953 1.00 0.00 H ATOM 407 HG3 LYS A 28 -5.697 -4.056 -2.532 1.00 0.00 H ATOM 408 HD2 LYS A 28 -6.622 -6.090 -2.782 1.00 0.00 H ATOM 409 HD3 LYS A 28 -7.129 -6.097 -1.091 1.00 0.00 H ATOM 410 HE2 LYS A 28 -9.129 -4.758 -1.707 1.00 0.00 H ATOM 411 HE3 LYS A 28 -8.637 -4.834 -3.399 1.00 0.00 H ATOM 412 HZ1 LYS A 28 -8.945 -7.302 -1.820 1.00 0.00 H ATOM 413 HZ2 LYS A 28 -10.303 -6.557 -2.518 1.00 0.00 H ATOM 414 HZ3 LYS A 28 -9.030 -7.092 -3.504 1.00 0.00 H ATOM 415 N CYS A 29 -6.756 -4.400 2.396 1.00 0.00 N ATOM 416 CA CYS A 29 -6.555 -4.663 3.840 1.00 0.00 C ATOM 417 C CYS A 29 -6.301 -6.144 4.094 1.00 0.00 C ATOM 418 O CYS A 29 -7.124 -6.991 3.807 1.00 0.00 O ATOM 419 CB CYS A 29 -7.799 -4.185 4.602 1.00 0.00 C ATOM 420 SG CYS A 29 -8.090 -5.139 6.118 1.00 0.00 S ATOM 421 H CYS A 29 -7.137 -5.090 1.832 1.00 0.00 H ATOM 422 HA CYS A 29 -5.701 -4.100 4.176 1.00 0.00 H ATOM 423 HB2 CYS A 29 -7.641 -3.165 4.877 1.00 0.00 H ATOM 424 HB3 CYS A 29 -8.665 -4.253 3.959 1.00 0.00 H ATOM 425 N MET A 30 -5.187 -6.450 4.692 1.00 0.00 N ATOM 426 CA MET A 30 -4.900 -7.861 5.037 1.00 0.00 C ATOM 427 C MET A 30 -5.563 -8.103 6.384 1.00 0.00 C ATOM 428 O MET A 30 -5.023 -7.732 7.404 1.00 0.00 O ATOM 429 CB MET A 30 -3.390 -8.079 5.149 1.00 0.00 C ATOM 430 CG MET A 30 -2.747 -7.931 3.769 1.00 0.00 C ATOM 431 SD MET A 30 -2.081 -9.529 3.238 1.00 0.00 S ATOM 432 CE MET A 30 -0.332 -9.142 3.497 1.00 0.00 C ATOM 433 H MET A 30 -4.562 -5.740 4.957 1.00 0.00 H ATOM 434 HA MET A 30 -5.322 -8.520 4.290 1.00 0.00 H ATOM 435 HB2 MET A 30 -2.970 -7.348 5.823 1.00 0.00 H ATOM 436 HB3 MET A 30 -3.197 -9.071 5.528 1.00 0.00 H ATOM 437 HG2 MET A 30 -3.489 -7.597 3.059 1.00 0.00 H ATOM 438 HG3 MET A 30 -1.947 -7.207 3.820 1.00 0.00 H ATOM 439 HE1 MET A 30 -0.240 -8.370 4.244 1.00 0.00 H ATOM 440 HE2 MET A 30 0.186 -10.029 3.833 1.00 0.00 H ATOM 441 HE3 MET A 30 0.100 -8.795 2.569 1.00 0.00 H ATOM 442 N ASN A 31 -6.747 -8.683 6.373 1.00 0.00 N ATOM 443 CA ASN A 31 -7.535 -8.925 7.632 1.00 0.00 C ATOM 444 C ASN A 31 -6.843 -8.314 8.854 1.00 0.00 C ATOM 445 O ASN A 31 -6.398 -9.012 9.743 1.00 0.00 O ATOM 446 CB ASN A 31 -7.689 -10.432 7.845 1.00 0.00 C ATOM 447 CG ASN A 31 -6.310 -11.093 7.842 1.00 0.00 C ATOM 448 OD1 ASN A 31 -5.757 -11.378 8.886 1.00 0.00 O ATOM 449 ND2 ASN A 31 -5.725 -11.351 6.703 1.00 0.00 N ATOM 450 H ASN A 31 -7.143 -8.930 5.512 1.00 0.00 H ATOM 451 HA ASN A 31 -8.515 -8.484 7.524 1.00 0.00 H ATOM 452 HB2 ASN A 31 -8.174 -10.613 8.794 1.00 0.00 H ATOM 453 HB3 ASN A 31 -8.288 -10.849 7.050 1.00 0.00 H ATOM 454 HD21 ASN A 31 -6.171 -11.121 5.861 1.00 0.00 H ATOM 455 HD22 ASN A 31 -4.842 -11.774 6.691 1.00 0.00 H ATOM 456 N GLY A 32 -6.746 -7.004 8.899 1.00 0.00 N ATOM 457 CA GLY A 32 -6.081 -6.354 10.056 1.00 0.00 C ATOM 458 C GLY A 32 -5.888 -4.847 9.816 1.00 0.00 C ATOM 459 O GLY A 32 -6.125 -4.047 10.698 1.00 0.00 O ATOM 460 H GLY A 32 -7.104 -6.459 8.174 1.00 0.00 H ATOM 461 HA2 GLY A 32 -6.686 -6.500 10.938 1.00 0.00 H ATOM 462 HA3 GLY A 32 -5.118 -6.812 10.205 1.00 0.00 H ATOM 463 N LYS A 33 -5.450 -4.438 8.647 1.00 0.00 N ATOM 464 CA LYS A 33 -5.246 -2.979 8.411 1.00 0.00 C ATOM 465 C LYS A 33 -5.388 -2.672 6.922 1.00 0.00 C ATOM 466 O LYS A 33 -5.282 -3.548 6.088 1.00 0.00 O ATOM 467 CB LYS A 33 -3.856 -2.570 8.896 1.00 0.00 C ATOM 468 CG LYS A 33 -3.844 -2.537 10.427 1.00 0.00 C ATOM 469 CD LYS A 33 -2.466 -2.092 10.918 1.00 0.00 C ATOM 470 CE LYS A 33 -2.287 -2.502 12.381 1.00 0.00 C ATOM 471 NZ LYS A 33 -1.046 -1.878 12.922 1.00 0.00 N ATOM 472 H LYS A 33 -5.263 -5.080 7.927 1.00 0.00 H ATOM 473 HA LYS A 33 -5.993 -2.424 8.960 1.00 0.00 H ATOM 474 HB2 LYS A 33 -3.127 -3.282 8.542 1.00 0.00 H ATOM 475 HB3 LYS A 33 -3.616 -1.588 8.516 1.00 0.00 H ATOM 476 HG2 LYS A 33 -4.596 -1.844 10.778 1.00 0.00 H ATOM 477 HG3 LYS A 33 -4.060 -3.524 10.810 1.00 0.00 H ATOM 478 HD2 LYS A 33 -1.701 -2.559 10.315 1.00 0.00 H ATOM 479 HD3 LYS A 33 -2.385 -1.017 10.835 1.00 0.00 H ATOM 480 HE2 LYS A 33 -3.138 -2.167 12.955 1.00 0.00 H ATOM 481 HE3 LYS A 33 -2.207 -3.576 12.445 1.00 0.00 H ATOM 482 HZ1 LYS A 33 -0.652 -1.223 12.218 1.00 0.00 H ATOM 483 HZ2 LYS A 33 -1.274 -1.357 13.793 1.00 0.00 H ATOM 484 HZ3 LYS A 33 -0.349 -2.620 13.132 1.00 0.00 H ATOM 485 N CYS A 34 -5.639 -1.438 6.588 1.00 0.00 N ATOM 486 CA CYS A 34 -5.807 -1.072 5.154 1.00 0.00 C ATOM 487 C CYS A 34 -4.456 -0.726 4.536 1.00 0.00 C ATOM 488 O CYS A 34 -3.435 -0.741 5.194 1.00 0.00 O ATOM 489 CB CYS A 34 -6.723 0.137 5.051 1.00 0.00 C ATOM 490 SG CYS A 34 -8.266 -0.193 5.934 1.00 0.00 S ATOM 491 H CYS A 34 -5.732 -0.754 7.282 1.00 0.00 H ATOM 492 HA CYS A 34 -6.248 -1.891 4.622 1.00 0.00 H ATOM 493 HB2 CYS A 34 -6.233 0.982 5.487 1.00 0.00 H ATOM 494 HB3 CYS A 34 -6.937 0.340 4.013 1.00 0.00 H ATOM 495 N LYS A 35 -4.445 -0.418 3.269 1.00 0.00 N ATOM 496 CA LYS A 35 -3.167 -0.075 2.594 1.00 0.00 C ATOM 497 C LYS A 35 -3.444 0.898 1.454 1.00 0.00 C ATOM 498 O LYS A 35 -4.332 0.696 0.653 1.00 0.00 O ATOM 499 CB LYS A 35 -2.540 -1.344 2.029 1.00 0.00 C ATOM 500 CG LYS A 35 -1.310 -1.724 2.854 1.00 0.00 C ATOM 501 CD LYS A 35 -0.549 -2.846 2.147 1.00 0.00 C ATOM 502 CE LYS A 35 -0.998 -4.198 2.702 1.00 0.00 C ATOM 503 NZ LYS A 35 -1.356 -5.103 1.573 1.00 0.00 N ATOM 504 H LYS A 35 -5.280 -0.415 2.758 1.00 0.00 H ATOM 505 HA LYS A 35 -2.495 0.377 3.305 1.00 0.00 H ATOM 506 HB2 LYS A 35 -3.263 -2.138 2.069 1.00 0.00 H ATOM 507 HB3 LYS A 35 -2.250 -1.176 1.004 1.00 0.00 H ATOM 508 HG2 LYS A 35 -0.667 -0.863 2.959 1.00 0.00 H ATOM 509 HG3 LYS A 35 -1.621 -2.063 3.830 1.00 0.00 H ATOM 510 HD2 LYS A 35 -0.754 -2.805 1.087 1.00 0.00 H ATOM 511 HD3 LYS A 35 0.511 -2.724 2.314 1.00 0.00 H ATOM 512 HE2 LYS A 35 -0.195 -4.638 3.275 1.00 0.00 H ATOM 513 HE3 LYS A 35 -1.860 -4.058 3.338 1.00 0.00 H ATOM 514 HZ1 LYS A 35 -0.988 -4.706 0.683 1.00 0.00 H ATOM 515 HZ2 LYS A 35 -0.938 -6.041 1.734 1.00 0.00 H ATOM 516 HZ3 LYS A 35 -2.390 -5.191 1.512 1.00 0.00 H ATOM 517 N CYS A 36 -2.684 1.948 1.371 1.00 0.00 N ATOM 518 CA CYS A 36 -2.901 2.938 0.276 1.00 0.00 C ATOM 519 C CYS A 36 -1.938 2.662 -0.883 1.00 0.00 C ATOM 520 O CYS A 36 -0.733 2.708 -0.732 1.00 0.00 O ATOM 521 CB CYS A 36 -2.659 4.357 0.798 1.00 0.00 C ATOM 522 SG CYS A 36 -4.071 4.924 1.789 1.00 0.00 S ATOM 523 H CYS A 36 -1.971 2.082 2.028 1.00 0.00 H ATOM 524 HA CYS A 36 -3.918 2.857 -0.080 1.00 0.00 H ATOM 525 HB2 CYS A 36 -1.769 4.366 1.409 1.00 0.00 H ATOM 526 HB3 CYS A 36 -2.522 5.021 -0.040 1.00 0.00 H ATOM 527 N TYR A 37 -2.469 2.384 -2.042 1.00 0.00 N ATOM 528 CA TYR A 37 -1.615 2.113 -3.221 1.00 0.00 C ATOM 529 C TYR A 37 -1.948 3.119 -4.332 1.00 0.00 C ATOM 530 O TYR A 37 -2.897 2.931 -5.069 1.00 0.00 O ATOM 531 CB TYR A 37 -1.893 0.700 -3.721 1.00 0.00 C ATOM 532 CG TYR A 37 -1.203 -0.304 -2.829 1.00 0.00 C ATOM 533 CD1 TYR A 37 0.189 -0.269 -2.684 1.00 0.00 C ATOM 534 CD2 TYR A 37 -1.952 -1.274 -2.152 1.00 0.00 C ATOM 535 CE1 TYR A 37 0.832 -1.201 -1.863 1.00 0.00 C ATOM 536 CE2 TYR A 37 -1.309 -2.208 -1.331 1.00 0.00 C ATOM 537 CZ TYR A 37 0.084 -2.172 -1.186 1.00 0.00 C ATOM 538 OH TYR A 37 0.719 -3.093 -0.379 1.00 0.00 O ATOM 539 H TYR A 37 -3.438 2.355 -2.140 1.00 0.00 H ATOM 540 HA TYR A 37 -0.575 2.201 -2.946 1.00 0.00 H ATOM 541 HB2 TYR A 37 -2.957 0.518 -3.707 1.00 0.00 H ATOM 542 HB3 TYR A 37 -1.529 0.603 -4.723 1.00 0.00 H ATOM 543 HD1 TYR A 37 0.767 0.480 -3.207 1.00 0.00 H ATOM 544 HD2 TYR A 37 -3.027 -1.302 -2.263 1.00 0.00 H ATOM 545 HE1 TYR A 37 1.906 -1.174 -1.751 1.00 0.00 H ATOM 546 HE2 TYR A 37 -1.887 -2.956 -0.809 1.00 0.00 H ATOM 547 HH TYR A 37 1.233 -2.611 0.274 1.00 0.00 H ATOM 548 N PRO A 38 -1.156 4.160 -4.418 1.00 0.00 N ATOM 549 CA PRO A 38 -1.350 5.210 -5.435 1.00 0.00 C ATOM 550 C PRO A 38 -1.217 4.616 -6.839 1.00 0.00 C ATOM 551 O PRO A 38 -0.381 3.769 -7.089 1.00 0.00 O ATOM 552 CB PRO A 38 -0.230 6.225 -5.170 1.00 0.00 C ATOM 553 CG PRO A 38 0.605 5.705 -3.971 1.00 0.00 C ATOM 554 CD PRO A 38 -0.014 4.375 -3.513 1.00 0.00 C ATOM 555 HA PRO A 38 -2.311 5.681 -5.314 1.00 0.00 H ATOM 556 HB2 PRO A 38 0.397 6.315 -6.046 1.00 0.00 H ATOM 557 HB3 PRO A 38 -0.656 7.185 -4.924 1.00 0.00 H ATOM 558 HG2 PRO A 38 1.629 5.549 -4.279 1.00 0.00 H ATOM 559 HG3 PRO A 38 0.570 6.419 -3.162 1.00 0.00 H ATOM 560 HD2 PRO A 38 0.705 3.574 -3.611 1.00 0.00 H ATOM 561 HD3 PRO A 38 -0.357 4.452 -2.492 1.00 0.00 H ATOM 562 N HIS A 39 -2.035 5.051 -7.758 1.00 0.00 N ATOM 563 CA HIS A 39 -1.956 4.510 -9.144 1.00 0.00 C ATOM 564 C HIS A 39 -2.517 5.540 -10.125 1.00 0.00 C ATOM 565 O HIS A 39 -1.811 6.488 -10.429 1.00 0.00 O ATOM 566 CB HIS A 39 -2.774 3.221 -9.234 1.00 0.00 C ATOM 567 CG HIS A 39 -1.905 2.048 -8.875 1.00 0.00 C ATOM 568 ND1 HIS A 39 -2.177 1.231 -7.789 1.00 0.00 N ATOM 569 CD2 HIS A 39 -0.763 1.543 -9.447 1.00 0.00 C ATOM 570 CE1 HIS A 39 -1.219 0.287 -7.741 1.00 0.00 C ATOM 571 NE2 HIS A 39 -0.332 0.431 -8.729 1.00 0.00 N ATOM 572 OXT HIS A 39 -3.644 5.364 -10.558 1.00 0.00 O ATOM 573 H HIS A 39 -2.702 5.733 -7.535 1.00 0.00 H ATOM 574 HA HIS A 39 -0.926 4.301 -9.391 1.00 0.00 H ATOM 575 HB2 HIS A 39 -3.607 3.275 -8.548 1.00 0.00 H ATOM 576 HB3 HIS A 39 -3.144 3.099 -10.241 1.00 0.00 H ATOM 577 HD1 HIS A 39 -2.930 1.324 -7.169 1.00 0.00 H ATOM 578 HD2 HIS A 39 -0.274 1.946 -10.321 1.00 0.00 H ATOM 579 HE1 HIS A 39 -1.174 -0.492 -6.995 1.00 0.00 H TER 580 HIS A 39