ATOM 1 N THR A 1 -9.331 0.683 -2.260 1.00 0.00 N ATOM 2 CA THR A 1 -8.750 2.046 -2.423 1.00 0.00 C ATOM 3 C THR A 1 -7.539 2.238 -1.507 1.00 0.00 C ATOM 4 O THR A 1 -7.506 1.706 -0.398 1.00 0.00 O ATOM 5 CB THR A 1 -9.836 3.089 -2.113 1.00 0.00 C ATOM 6 OG1 THR A 1 -9.366 4.400 -2.375 1.00 0.00 O ATOM 7 CG2 THR A 1 -10.327 3.057 -0.676 1.00 0.00 C ATOM 8 H1 THR A 1 -10.058 0.559 -2.992 1.00 0.00 H ATOM 9 H2 THR A 1 -9.745 0.624 -1.306 1.00 0.00 H ATOM 10 H3 THR A 1 -8.562 -0.005 -2.377 1.00 0.00 H ATOM 11 HA THR A 1 -8.433 2.159 -3.448 1.00 0.00 H ATOM 12 HB THR A 1 -10.688 2.903 -2.754 1.00 0.00 H ATOM 13 HG1 THR A 1 -9.826 4.760 -3.137 1.00 0.00 H ATOM 14 HG21 THR A 1 -11.209 2.438 -0.611 1.00 0.00 H ATOM 15 HG22 THR A 1 -10.568 4.062 -0.357 1.00 0.00 H ATOM 16 HG23 THR A 1 -9.555 2.653 -0.040 1.00 0.00 H ATOM 17 N PRO A 2 -6.521 3.000 -1.962 1.00 0.00 N ATOM 18 CA PRO A 2 -5.303 3.255 -1.182 1.00 0.00 C ATOM 19 C PRO A 2 -5.468 4.367 -0.146 1.00 0.00 C ATOM 20 O PRO A 2 -4.570 5.189 0.048 1.00 0.00 O ATOM 21 CB PRO A 2 -4.300 3.661 -2.260 1.00 0.00 C ATOM 22 CG PRO A 2 -5.124 4.338 -3.301 1.00 0.00 C ATOM 23 CD PRO A 2 -6.475 3.670 -3.279 1.00 0.00 C ATOM 24 HA PRO A 2 -4.957 2.362 -0.678 1.00 0.00 H ATOM 25 HB2 PRO A 2 -3.567 4.332 -1.837 1.00 0.00 H ATOM 26 HB3 PRO A 2 -3.811 2.783 -2.652 1.00 0.00 H ATOM 27 HG2 PRO A 2 -5.222 5.387 -3.064 1.00 0.00 H ATOM 28 HG3 PRO A 2 -4.661 4.215 -4.269 1.00 0.00 H ATOM 29 HD2 PRO A 2 -7.259 4.408 -3.363 1.00 0.00 H ATOM 30 HD3 PRO A 2 -6.551 2.948 -4.079 1.00 0.00 H ATOM 31 N TYR A 3 -6.610 4.368 0.531 1.00 0.00 N ATOM 32 CA TYR A 3 -6.889 5.352 1.562 1.00 0.00 C ATOM 33 C TYR A 3 -6.536 4.781 2.934 1.00 0.00 C ATOM 34 O TYR A 3 -5.693 5.333 3.640 1.00 0.00 O ATOM 35 CB TYR A 3 -8.360 5.767 1.515 1.00 0.00 C ATOM 36 CG TYR A 3 -8.582 7.139 0.917 1.00 0.00 C ATOM 37 CD1 TYR A 3 -8.183 8.285 1.595 1.00 0.00 C ATOM 38 CD2 TYR A 3 -9.189 7.290 -0.324 1.00 0.00 C ATOM 39 CE1 TYR A 3 -8.382 9.541 1.054 1.00 0.00 C ATOM 40 CE2 TYR A 3 -9.391 8.543 -0.871 1.00 0.00 C ATOM 41 CZ TYR A 3 -8.987 9.665 -0.179 1.00 0.00 C ATOM 42 OH TYR A 3 -9.188 10.914 -0.721 1.00 0.00 O ATOM 43 H TYR A 3 -7.275 3.677 0.343 1.00 0.00 H ATOM 44 HA TYR A 3 -6.270 6.216 1.374 1.00 0.00 H ATOM 45 HB2 TYR A 3 -8.906 5.051 0.918 1.00 0.00 H ATOM 46 HB3 TYR A 3 -8.758 5.771 2.518 1.00 0.00 H ATOM 47 HD1 TYR A 3 -7.708 8.186 2.560 1.00 0.00 H ATOM 48 HD2 TYR A 3 -9.505 6.410 -0.865 1.00 0.00 H ATOM 49 HE1 TYR A 3 -8.065 10.419 1.596 1.00 0.00 H ATOM 50 HE2 TYR A 3 -9.866 8.640 -1.837 1.00 0.00 H ATOM 51 HH TYR A 3 -8.413 11.174 -1.224 1.00 0.00 H ATOM 52 N PRO A 4 -7.171 3.653 3.328 1.00 0.00 N ATOM 53 CA PRO A 4 -6.916 3.008 4.607 1.00 0.00 C ATOM 54 C PRO A 4 -5.836 1.918 4.532 1.00 0.00 C ATOM 55 O PRO A 4 -5.622 1.191 5.505 1.00 0.00 O ATOM 56 CB PRO A 4 -8.276 2.396 4.927 1.00 0.00 C ATOM 57 CG PRO A 4 -8.846 2.018 3.596 1.00 0.00 C ATOM 58 CD PRO A 4 -8.194 2.911 2.562 1.00 0.00 C ATOM 59 HA PRO A 4 -6.652 3.725 5.370 1.00 0.00 H ATOM 60 HB2 PRO A 4 -8.146 1.532 5.563 1.00 0.00 H ATOM 61 HB3 PRO A 4 -8.894 3.128 5.425 1.00 0.00 H ATOM 62 HG2 PRO A 4 -8.625 0.983 3.385 1.00 0.00 H ATOM 63 HG3 PRO A 4 -9.915 2.176 3.601 1.00 0.00 H ATOM 64 HD2 PRO A 4 -7.735 2.312 1.790 1.00 0.00 H ATOM 65 HD3 PRO A 4 -8.921 3.584 2.137 1.00 0.00 H ATOM 66 N VAL A 5 -5.151 1.801 3.384 1.00 0.00 N ATOM 67 CA VAL A 5 -4.103 0.794 3.228 1.00 0.00 C ATOM 68 C VAL A 5 -2.729 1.423 3.425 1.00 0.00 C ATOM 69 O VAL A 5 -2.162 2.012 2.505 1.00 0.00 O ATOM 70 CB VAL A 5 -4.157 0.082 1.849 1.00 0.00 C ATOM 71 CG1 VAL A 5 -4.384 -1.412 2.034 1.00 0.00 C ATOM 72 CG2 VAL A 5 -5.240 0.680 0.957 1.00 0.00 C ATOM 73 H VAL A 5 -5.349 2.405 2.632 1.00 0.00 H ATOM 74 HA VAL A 5 -4.250 0.048 3.996 1.00 0.00 H ATOM 75 HB VAL A 5 -3.202 0.214 1.359 1.00 0.00 H ATOM 76 HG11 VAL A 5 -4.833 -1.821 1.141 1.00 0.00 H ATOM 77 HG12 VAL A 5 -5.042 -1.576 2.875 1.00 0.00 H ATOM 78 HG13 VAL A 5 -3.439 -1.899 2.217 1.00 0.00 H ATOM 79 HG21 VAL A 5 -5.124 0.307 -0.048 1.00 0.00 H ATOM 80 HG22 VAL A 5 -5.153 1.756 0.952 1.00 0.00 H ATOM 81 HG23 VAL A 5 -6.213 0.401 1.336 1.00 0.00 H ATOM 82 N ASN A 6 -2.206 1.300 4.643 1.00 0.00 N ATOM 83 CA ASN A 6 -0.899 1.858 4.987 1.00 0.00 C ATOM 84 C ASN A 6 0.219 0.850 4.735 1.00 0.00 C ATOM 85 O ASN A 6 -0.038 -0.340 4.536 1.00 0.00 O ATOM 86 CB ASN A 6 -0.872 2.309 6.451 1.00 0.00 C ATOM 87 CG ASN A 6 -1.278 1.207 7.415 1.00 0.00 C ATOM 88 OD1 ASN A 6 -2.458 0.870 7.525 1.00 0.00 O ATOM 89 ND2 ASN A 6 -0.304 0.636 8.115 1.00 0.00 N ATOM 90 H ASN A 6 -2.717 0.824 5.330 1.00 0.00 H ATOM 91 HA ASN A 6 -0.733 2.717 4.357 1.00 0.00 H ATOM 92 HB2 ASN A 6 0.129 2.629 6.702 1.00 0.00 H ATOM 93 HB3 ASN A 6 -1.549 3.138 6.574 1.00 0.00 H ATOM 94 HD21 ASN A 6 0.613 0.951 7.978 1.00 0.00 H ATOM 95 HD22 ASN A 6 -0.544 -0.079 8.742 1.00 0.00 H ATOM 96 N CYS A 7 1.460 1.336 4.752 1.00 0.00 N ATOM 97 CA CYS A 7 2.626 0.469 4.530 1.00 0.00 C ATOM 98 C CYS A 7 3.945 1.222 4.686 1.00 0.00 C ATOM 99 O CYS A 7 3.982 2.455 4.684 1.00 0.00 O ATOM 100 CB CYS A 7 2.588 -0.158 3.126 1.00 0.00 C ATOM 101 SG CYS A 7 2.345 1.038 1.768 1.00 0.00 S ATOM 102 H CYS A 7 1.595 2.294 4.925 1.00 0.00 H ATOM 103 HA CYS A 7 2.592 -0.322 5.262 1.00 0.00 H ATOM 104 HB2 CYS A 7 3.524 -0.664 2.946 1.00 0.00 H ATOM 105 HB3 CYS A 7 1.785 -0.880 3.079 1.00 0.00 H ATOM 106 N LYS A 8 5.030 0.452 4.784 1.00 0.00 N ATOM 107 CA LYS A 8 6.378 1.003 4.895 1.00 0.00 C ATOM 108 C LYS A 8 7.143 0.732 3.595 1.00 0.00 C ATOM 109 O LYS A 8 7.864 1.595 3.095 1.00 0.00 O ATOM 110 CB LYS A 8 7.120 0.395 6.093 1.00 0.00 C ATOM 111 CG LYS A 8 6.301 0.374 7.378 1.00 0.00 C ATOM 112 CD LYS A 8 5.685 -0.995 7.628 1.00 0.00 C ATOM 113 CE LYS A 8 4.963 -1.047 8.966 1.00 0.00 C ATOM 114 NZ LYS A 8 3.904 -2.096 8.988 1.00 0.00 N ATOM 115 H LYS A 8 4.919 -0.520 4.754 1.00 0.00 H ATOM 116 HA LYS A 8 6.291 2.071 5.033 1.00 0.00 H ATOM 117 HB2 LYS A 8 7.398 -0.620 5.854 1.00 0.00 H ATOM 118 HB3 LYS A 8 8.016 0.969 6.274 1.00 0.00 H ATOM 119 HG2 LYS A 8 6.947 0.623 8.208 1.00 0.00 H ATOM 120 HG3 LYS A 8 5.511 1.107 7.303 1.00 0.00 H ATOM 121 HD2 LYS A 8 4.979 -1.208 6.839 1.00 0.00 H ATOM 122 HD3 LYS A 8 6.470 -1.737 7.622 1.00 0.00 H ATOM 123 HE2 LYS A 8 5.685 -1.261 9.740 1.00 0.00 H ATOM 124 HE3 LYS A 8 4.509 -0.085 9.154 1.00 0.00 H ATOM 125 HZ1 LYS A 8 4.336 -3.037 9.092 1.00 0.00 H ATOM 126 HZ2 LYS A 8 3.358 -2.074 8.103 1.00 0.00 H ATOM 127 HZ3 LYS A 8 3.258 -1.935 9.786 1.00 0.00 H ATOM 128 N THR A 9 6.948 -0.474 3.042 1.00 0.00 N ATOM 129 CA THR A 9 7.580 -0.880 1.785 1.00 0.00 C ATOM 130 C THR A 9 6.507 -1.291 0.765 1.00 0.00 C ATOM 131 O THR A 9 5.310 -1.201 1.046 1.00 0.00 O ATOM 132 CB THR A 9 8.565 -2.035 2.016 1.00 0.00 C ATOM 133 OG1 THR A 9 7.880 -3.222 2.380 1.00 0.00 O ATOM 134 CG2 THR A 9 9.589 -1.745 3.096 1.00 0.00 C ATOM 135 H THR A 9 6.348 -1.104 3.487 1.00 0.00 H ATOM 136 HA THR A 9 8.118 -0.027 1.396 1.00 0.00 H ATOM 137 HB THR A 9 9.102 -2.224 1.097 1.00 0.00 H ATOM 138 HG1 THR A 9 7.490 -3.621 1.598 1.00 0.00 H ATOM 139 HG21 THR A 9 10.526 -1.469 2.639 1.00 0.00 H ATOM 140 HG22 THR A 9 9.730 -2.625 3.707 1.00 0.00 H ATOM 141 HG23 THR A 9 9.238 -0.931 3.714 1.00 0.00 H ATOM 142 N ASP A 10 6.938 -1.739 -0.418 1.00 0.00 N ATOM 143 CA ASP A 10 6.007 -2.152 -1.474 1.00 0.00 C ATOM 144 C ASP A 10 5.117 -3.320 -1.031 1.00 0.00 C ATOM 145 O ASP A 10 3.890 -3.210 -1.028 1.00 0.00 O ATOM 146 CB ASP A 10 6.771 -2.545 -2.745 1.00 0.00 C ATOM 147 CG ASP A 10 7.454 -1.366 -3.417 1.00 0.00 C ATOM 148 OD1 ASP A 10 6.819 -0.297 -3.544 1.00 0.00 O ATOM 149 OD2 ASP A 10 8.627 -1.515 -3.820 1.00 0.00 O ATOM 150 H ASP A 10 7.901 -1.785 -0.589 1.00 0.00 H ATOM 151 HA ASP A 10 5.375 -1.305 -1.699 1.00 0.00 H ATOM 152 HB2 ASP A 10 7.526 -3.273 -2.491 1.00 0.00 H ATOM 153 HB3 ASP A 10 6.080 -2.984 -3.450 1.00 0.00 H ATOM 154 N ARG A 11 5.741 -4.442 -0.672 1.00 0.00 N ATOM 155 CA ARG A 11 5.000 -5.638 -0.247 1.00 0.00 C ATOM 156 C ARG A 11 4.317 -5.469 1.117 1.00 0.00 C ATOM 157 O ARG A 11 3.634 -6.383 1.583 1.00 0.00 O ATOM 158 CB ARG A 11 5.922 -6.864 -0.211 1.00 0.00 C ATOM 159 CG ARG A 11 7.283 -6.618 0.426 1.00 0.00 C ATOM 160 CD ARG A 11 8.366 -6.440 -0.630 1.00 0.00 C ATOM 161 NE ARG A 11 9.487 -5.637 -0.140 1.00 0.00 N ATOM 162 CZ ARG A 11 10.367 -5.019 -0.932 1.00 0.00 C ATOM 163 NH1 ARG A 11 10.265 -5.100 -2.257 1.00 0.00 N ATOM 164 NH2 ARG A 11 11.358 -4.316 -0.394 1.00 0.00 N ATOM 165 H ARG A 11 6.720 -4.473 -0.705 1.00 0.00 H ATOM 166 HA ARG A 11 4.232 -5.817 -0.985 1.00 0.00 H ATOM 167 HB2 ARG A 11 5.431 -7.644 0.348 1.00 0.00 H ATOM 168 HB3 ARG A 11 6.079 -7.206 -1.222 1.00 0.00 H ATOM 169 HG2 ARG A 11 7.233 -5.727 1.032 1.00 0.00 H ATOM 170 HG3 ARG A 11 7.537 -7.465 1.048 1.00 0.00 H ATOM 171 HD2 ARG A 11 8.734 -7.415 -0.917 1.00 0.00 H ATOM 172 HD3 ARG A 11 7.933 -5.953 -1.491 1.00 0.00 H ATOM 173 HE ARG A 11 9.591 -5.556 0.831 1.00 0.00 H ATOM 174 HH11 ARG A 11 9.524 -5.627 -2.673 1.00 0.00 H ATOM 175 HH12 ARG A 11 10.930 -4.631 -2.840 1.00 0.00 H ATOM 176 HH21 ARG A 11 11.442 -4.250 0.601 1.00 0.00 H ATOM 177 HH22 ARG A 11 12.020 -3.851 -0.982 1.00 0.00 H ATOM 178 N ASP A 12 4.470 -4.302 1.744 1.00 0.00 N ATOM 179 CA ASP A 12 3.838 -4.052 3.038 1.00 0.00 C ATOM 180 C ASP A 12 2.358 -3.769 2.843 1.00 0.00 C ATOM 181 O ASP A 12 1.532 -4.094 3.698 1.00 0.00 O ATOM 182 CB ASP A 12 4.509 -2.889 3.769 1.00 0.00 C ATOM 183 CG ASP A 12 5.565 -3.343 4.764 1.00 0.00 C ATOM 184 OD1 ASP A 12 5.447 -4.467 5.299 1.00 0.00 O ATOM 185 OD2 ASP A 12 6.510 -2.569 5.012 1.00 0.00 O ATOM 186 H ASP A 12 4.991 -3.595 1.322 1.00 0.00 H ATOM 187 HA ASP A 12 3.940 -4.949 3.632 1.00 0.00 H ATOM 188 HB2 ASP A 12 4.981 -2.244 3.045 1.00 0.00 H ATOM 189 HB3 ASP A 12 3.758 -2.330 4.305 1.00 0.00 H ATOM 190 N CYS A 13 2.025 -3.193 1.689 1.00 0.00 N ATOM 191 CA CYS A 13 0.643 -2.905 1.354 1.00 0.00 C ATOM 192 C CYS A 13 0.020 -4.102 0.629 1.00 0.00 C ATOM 193 O CYS A 13 -0.975 -3.951 -0.081 1.00 0.00 O ATOM 194 CB CYS A 13 0.556 -1.651 0.483 1.00 0.00 C ATOM 195 SG CYS A 13 -0.761 -0.496 0.977 1.00 0.00 S ATOM 196 H CYS A 13 2.727 -2.982 1.038 1.00 0.00 H ATOM 197 HA CYS A 13 0.106 -2.735 2.275 1.00 0.00 H ATOM 198 HB2 CYS A 13 1.493 -1.118 0.531 1.00 0.00 H ATOM 199 HB3 CYS A 13 0.368 -1.945 -0.538 1.00 0.00 H ATOM 200 N VAL A 14 0.611 -5.297 0.819 1.00 0.00 N ATOM 201 CA VAL A 14 0.114 -6.519 0.189 1.00 0.00 C ATOM 202 C VAL A 14 -1.396 -6.686 0.397 1.00 0.00 C ATOM 203 O VAL A 14 -2.068 -7.331 -0.409 1.00 0.00 O ATOM 204 CB VAL A 14 0.861 -7.767 0.715 1.00 0.00 C ATOM 205 CG1 VAL A 14 0.317 -8.208 2.067 1.00 0.00 C ATOM 206 CG2 VAL A 14 0.788 -8.898 -0.303 1.00 0.00 C ATOM 207 H VAL A 14 1.401 -5.357 1.397 1.00 0.00 H ATOM 208 HA VAL A 14 0.306 -6.437 -0.871 1.00 0.00 H ATOM 209 HB VAL A 14 1.899 -7.506 0.846 1.00 0.00 H ATOM 210 HG11 VAL A 14 -0.706 -8.537 1.956 1.00 0.00 H ATOM 211 HG12 VAL A 14 0.354 -7.377 2.757 1.00 0.00 H ATOM 212 HG13 VAL A 14 0.916 -9.020 2.450 1.00 0.00 H ATOM 213 HG21 VAL A 14 1.566 -8.766 -1.041 1.00 0.00 H ATOM 214 HG22 VAL A 14 -0.176 -8.883 -0.791 1.00 0.00 H ATOM 215 HG23 VAL A 14 0.923 -9.845 0.198 1.00 0.00 H ATOM 216 N MET A 15 -1.928 -6.081 1.470 1.00 0.00 N ATOM 217 CA MET A 15 -3.363 -6.142 1.760 1.00 0.00 C ATOM 218 C MET A 15 -4.171 -5.706 0.533 1.00 0.00 C ATOM 219 O MET A 15 -5.300 -6.155 0.334 1.00 0.00 O ATOM 220 CB MET A 15 -3.712 -5.253 2.961 1.00 0.00 C ATOM 221 CG MET A 15 -2.905 -5.560 4.214 1.00 0.00 C ATOM 222 SD MET A 15 -3.032 -7.286 4.722 1.00 0.00 S ATOM 223 CE MET A 15 -2.041 -7.273 6.214 1.00 0.00 C ATOM 224 H MET A 15 -1.344 -5.571 2.069 1.00 0.00 H ATOM 225 HA MET A 15 -3.610 -7.167 1.995 1.00 0.00 H ATOM 226 HB2 MET A 15 -3.537 -4.222 2.693 1.00 0.00 H ATOM 227 HB3 MET A 15 -4.759 -5.381 3.194 1.00 0.00 H ATOM 228 HG2 MET A 15 -1.867 -5.333 4.022 1.00 0.00 H ATOM 229 HG3 MET A 15 -3.264 -4.935 5.019 1.00 0.00 H ATOM 230 HE1 MET A 15 -2.546 -6.700 6.977 1.00 0.00 H ATOM 231 HE2 MET A 15 -1.079 -6.826 6.005 1.00 0.00 H ATOM 232 HE3 MET A 15 -1.898 -8.286 6.561 1.00 0.00 H ATOM 233 N CYS A 16 -3.576 -4.835 -0.292 1.00 0.00 N ATOM 234 CA CYS A 16 -4.228 -4.349 -1.504 1.00 0.00 C ATOM 235 C CYS A 16 -4.035 -5.331 -2.661 1.00 0.00 C ATOM 236 O CYS A 16 -4.985 -5.638 -3.380 1.00 0.00 O ATOM 237 CB CYS A 16 -3.674 -2.975 -1.896 1.00 0.00 C ATOM 238 SG CYS A 16 -4.808 -1.595 -1.553 1.00 0.00 S ATOM 239 H CYS A 16 -2.673 -4.512 -0.079 1.00 0.00 H ATOM 240 HA CYS A 16 -5.285 -4.256 -1.299 1.00 0.00 H ATOM 241 HB2 CYS A 16 -2.758 -2.792 -1.351 1.00 0.00 H ATOM 242 HB3 CYS A 16 -3.460 -2.970 -2.956 1.00 0.00 H ATOM 243 N GLY A 17 -2.804 -5.826 -2.833 1.00 0.00 N ATOM 244 CA GLY A 17 -2.525 -6.770 -3.907 1.00 0.00 C ATOM 245 C GLY A 17 -1.119 -7.352 -3.850 1.00 0.00 C ATOM 246 O GLY A 17 -0.422 -7.223 -2.842 1.00 0.00 O ATOM 247 H GLY A 17 -2.085 -5.551 -2.226 1.00 0.00 H ATOM 248 HA2 GLY A 17 -3.237 -7.580 -3.849 1.00 0.00 H ATOM 249 HA3 GLY A 17 -2.655 -6.264 -4.854 1.00 0.00 H ATOM 250 N LEU A 18 -0.707 -7.991 -4.948 1.00 0.00 N ATOM 251 CA LEU A 18 0.617 -8.601 -5.052 1.00 0.00 C ATOM 252 C LEU A 18 1.628 -7.617 -5.641 1.00 0.00 C ATOM 253 O LEU A 18 1.927 -7.651 -6.837 1.00 0.00 O ATOM 254 CB LEU A 18 0.563 -9.878 -5.901 1.00 0.00 C ATOM 255 CG LEU A 18 -0.648 -10.784 -5.653 1.00 0.00 C ATOM 256 CD1 LEU A 18 -0.880 -11.700 -6.847 1.00 0.00 C ATOM 257 CD2 LEU A 18 -0.456 -11.599 -4.381 1.00 0.00 C ATOM 258 H LEU A 18 -1.308 -8.045 -5.710 1.00 0.00 H ATOM 259 HA LEU A 18 0.934 -8.859 -4.054 1.00 0.00 H ATOM 260 HB2 LEU A 18 0.564 -9.590 -6.943 1.00 0.00 H ATOM 261 HB3 LEU A 18 1.458 -10.449 -5.704 1.00 0.00 H ATOM 262 HG LEU A 18 -1.529 -10.171 -5.529 1.00 0.00 H ATOM 263 HD11 LEU A 18 -0.551 -11.206 -7.749 1.00 0.00 H ATOM 264 HD12 LEU A 18 -1.933 -11.927 -6.926 1.00 0.00 H ATOM 265 HD13 LEU A 18 -0.323 -12.616 -6.714 1.00 0.00 H ATOM 266 HD21 LEU A 18 -1.328 -12.212 -4.211 1.00 0.00 H ATOM 267 HD22 LEU A 18 -0.319 -10.930 -3.543 1.00 0.00 H ATOM 268 HD23 LEU A 18 0.414 -12.229 -4.483 1.00 0.00 H ATOM 269 N GLY A 19 2.139 -6.739 -4.789 1.00 0.00 N ATOM 270 CA GLY A 19 3.109 -5.741 -5.221 1.00 0.00 C ATOM 271 C GLY A 19 2.486 -4.365 -5.322 1.00 0.00 C ATOM 272 O GLY A 19 2.086 -3.935 -6.405 1.00 0.00 O ATOM 273 H GLY A 19 1.845 -6.765 -3.856 1.00 0.00 H ATOM 274 HA2 GLY A 19 3.923 -5.710 -4.512 1.00 0.00 H ATOM 275 HA3 GLY A 19 3.497 -6.021 -6.190 1.00 0.00 H ATOM 276 N ILE A 20 2.371 -3.688 -4.181 1.00 0.00 N ATOM 277 CA ILE A 20 1.752 -2.371 -4.123 1.00 0.00 C ATOM 278 C ILE A 20 2.760 -1.281 -3.789 1.00 0.00 C ATOM 279 O ILE A 20 3.407 -1.326 -2.746 1.00 0.00 O ATOM 280 CB ILE A 20 0.639 -2.347 -3.055 1.00 0.00 C ATOM 281 CG1 ILE A 20 0.074 -3.751 -2.831 1.00 0.00 C ATOM 282 CG2 ILE A 20 -0.466 -1.376 -3.443 1.00 0.00 C ATOM 283 CD1 ILE A 20 -0.399 -4.420 -4.104 1.00 0.00 C ATOM 284 H ILE A 20 2.682 -4.097 -3.346 1.00 0.00 H ATOM 285 HA ILE A 20 1.306 -2.163 -5.084 1.00 0.00 H ATOM 286 HB ILE A 20 1.078 -2.004 -2.134 1.00 0.00 H ATOM 287 HG12 ILE A 20 0.842 -4.374 -2.389 1.00 0.00 H ATOM 288 HG13 ILE A 20 -0.765 -3.691 -2.157 1.00 0.00 H ATOM 289 HG21 ILE A 20 -1.394 -1.688 -2.986 1.00 0.00 H ATOM 290 HG22 ILE A 20 -0.578 -1.366 -4.517 1.00 0.00 H ATOM 291 HG23 ILE A 20 -0.212 -0.385 -3.096 1.00 0.00 H ATOM 292 HD11 ILE A 20 -1.467 -4.560 -4.063 1.00 0.00 H ATOM 293 HD12 ILE A 20 0.088 -5.375 -4.211 1.00 0.00 H ATOM 294 HD13 ILE A 20 -0.153 -3.796 -4.951 1.00 0.00 H ATOM 295 N SER A 21 2.868 -0.282 -4.662 1.00 0.00 N ATOM 296 CA SER A 21 3.777 0.830 -4.422 1.00 0.00 C ATOM 297 C SER A 21 3.365 1.550 -3.139 1.00 0.00 C ATOM 298 O SER A 21 2.179 1.796 -2.913 1.00 0.00 O ATOM 299 CB SER A 21 3.771 1.800 -5.607 1.00 0.00 C ATOM 300 OG SER A 21 4.407 1.227 -6.737 1.00 0.00 O ATOM 301 H SER A 21 2.310 -0.285 -5.469 1.00 0.00 H ATOM 302 HA SER A 21 4.770 0.427 -4.295 1.00 0.00 H ATOM 303 HB2 SER A 21 2.751 2.042 -5.868 1.00 0.00 H ATOM 304 HB3 SER A 21 4.296 2.702 -5.333 1.00 0.00 H ATOM 305 HG SER A 21 4.196 1.742 -7.520 1.00 0.00 H ATOM 306 N CYS A 22 4.337 1.865 -2.287 1.00 0.00 N ATOM 307 CA CYS A 22 4.042 2.535 -1.024 1.00 0.00 C ATOM 308 C CYS A 22 4.391 4.021 -1.082 1.00 0.00 C ATOM 309 O CYS A 22 5.521 4.394 -1.401 1.00 0.00 O ATOM 310 CB CYS A 22 4.789 1.860 0.132 1.00 0.00 C ATOM 311 SG CYS A 22 4.049 2.150 1.774 1.00 0.00 S ATOM 312 H CYS A 22 5.264 1.631 -2.504 1.00 0.00 H ATOM 313 HA CYS A 22 2.980 2.441 -0.848 1.00 0.00 H ATOM 314 HB2 CYS A 22 4.808 0.792 -0.035 1.00 0.00 H ATOM 315 HB3 CYS A 22 5.803 2.231 0.160 1.00 0.00 H ATOM 316 N LYS A 23 3.412 4.859 -0.743 1.00 0.00 N ATOM 317 CA LYS A 23 3.594 6.307 -0.721 1.00 0.00 C ATOM 318 C LYS A 23 3.941 6.748 0.697 1.00 0.00 C ATOM 319 O LYS A 23 4.429 5.938 1.479 1.00 0.00 O ATOM 320 CB LYS A 23 2.326 7.014 -1.231 1.00 0.00 C ATOM 321 CG LYS A 23 1.170 7.013 -0.241 1.00 0.00 C ATOM 322 CD LYS A 23 -0.166 7.180 -0.947 1.00 0.00 C ATOM 323 CE LYS A 23 -0.654 8.620 -0.898 1.00 0.00 C ATOM 324 NZ LYS A 23 -1.336 9.018 -2.160 1.00 0.00 N ATOM 325 H LYS A 23 2.544 4.489 -0.477 1.00 0.00 H ATOM 326 HA LYS A 23 4.420 6.554 -1.368 1.00 0.00 H ATOM 327 HB2 LYS A 23 2.571 8.041 -1.463 1.00 0.00 H ATOM 328 HB3 LYS A 23 1.997 6.523 -2.136 1.00 0.00 H ATOM 329 HG2 LYS A 23 1.167 6.077 0.296 1.00 0.00 H ATOM 330 HG3 LYS A 23 1.303 7.828 0.455 1.00 0.00 H ATOM 331 HD2 LYS A 23 -0.054 6.884 -1.979 1.00 0.00 H ATOM 332 HD3 LYS A 23 -0.895 6.546 -0.466 1.00 0.00 H ATOM 333 HE2 LYS A 23 -1.346 8.724 -0.076 1.00 0.00 H ATOM 334 HE3 LYS A 23 0.195 9.269 -0.736 1.00 0.00 H ATOM 335 HZ1 LYS A 23 -1.803 9.939 -2.038 1.00 0.00 H ATOM 336 HZ2 LYS A 23 -2.053 8.311 -2.419 1.00 0.00 H ATOM 337 HZ3 LYS A 23 -0.643 9.094 -2.934 1.00 0.00 H ATOM 338 N ASN A 24 3.692 8.024 1.009 1.00 0.00 N ATOM 339 CA ASN A 24 3.975 8.603 2.326 1.00 0.00 C ATOM 340 C ASN A 24 3.303 7.816 3.460 1.00 0.00 C ATOM 341 O ASN A 24 2.415 8.320 4.151 1.00 0.00 O ATOM 342 CB ASN A 24 3.527 10.069 2.361 1.00 0.00 C ATOM 343 CG ASN A 24 4.449 10.944 3.192 1.00 0.00 C ATOM 344 OD1 ASN A 24 4.027 11.548 4.177 1.00 0.00 O ATOM 345 ND2 ASN A 24 5.717 11.020 2.797 1.00 0.00 N ATOM 346 H ASN A 24 3.317 8.596 0.329 1.00 0.00 H ATOM 347 HA ASN A 24 5.040 8.567 2.468 1.00 0.00 H ATOM 348 HB2 ASN A 24 3.508 10.457 1.353 1.00 0.00 H ATOM 349 HB3 ASN A 24 2.533 10.125 2.781 1.00 0.00 H ATOM 350 HD21 ASN A 24 5.987 10.515 2.001 1.00 0.00 H ATOM 351 HD22 ASN A 24 6.329 11.582 3.315 1.00 0.00 H ATOM 352 N GLY A 25 3.737 6.575 3.627 1.00 0.00 N ATOM 353 CA GLY A 25 3.198 5.702 4.651 1.00 0.00 C ATOM 354 C GLY A 25 1.857 5.100 4.266 1.00 0.00 C ATOM 355 O GLY A 25 1.120 4.631 5.135 1.00 0.00 O ATOM 356 H GLY A 25 4.435 6.241 3.024 1.00 0.00 H ATOM 357 HA2 GLY A 25 3.901 4.903 4.830 1.00 0.00 H ATOM 358 HA3 GLY A 25 3.078 6.269 5.562 1.00 0.00 H ATOM 359 N TYR A 26 1.529 5.108 2.968 1.00 0.00 N ATOM 360 CA TYR A 26 0.250 4.556 2.514 1.00 0.00 C ATOM 361 C TYR A 26 0.362 3.859 1.159 1.00 0.00 C ATOM 362 O TYR A 26 1.436 3.802 0.563 1.00 0.00 O ATOM 363 CB TYR A 26 -0.811 5.661 2.449 1.00 0.00 C ATOM 364 CG TYR A 26 -1.228 6.174 3.808 1.00 0.00 C ATOM 365 CD1 TYR A 26 -1.721 5.306 4.774 1.00 0.00 C ATOM 366 CD2 TYR A 26 -1.121 7.521 4.129 1.00 0.00 C ATOM 367 CE1 TYR A 26 -2.096 5.763 6.019 1.00 0.00 C ATOM 368 CE2 TYR A 26 -1.495 7.988 5.374 1.00 0.00 C ATOM 369 CZ TYR A 26 -1.982 7.105 6.316 1.00 0.00 C ATOM 370 OH TYR A 26 -2.354 7.565 7.558 1.00 0.00 O ATOM 371 H TYR A 26 2.152 5.490 2.311 1.00 0.00 H ATOM 372 HA TYR A 26 -0.062 3.826 3.243 1.00 0.00 H ATOM 373 HB2 TYR A 26 -0.421 6.495 1.884 1.00 0.00 H ATOM 374 HB3 TYR A 26 -1.692 5.276 1.955 1.00 0.00 H ATOM 375 HD1 TYR A 26 -1.810 4.257 4.539 1.00 0.00 H ATOM 376 HD2 TYR A 26 -0.739 8.209 3.389 1.00 0.00 H ATOM 377 HE1 TYR A 26 -2.470 5.069 6.755 1.00 0.00 H ATOM 378 HE2 TYR A 26 -1.407 9.039 5.605 1.00 0.00 H ATOM 379 HH TYR A 26 -1.583 7.608 8.129 1.00 0.00 H ATOM 380 N CYS A 27 -0.767 3.325 0.688 1.00 0.00 N ATOM 381 CA CYS A 27 -0.827 2.620 -0.589 1.00 0.00 C ATOM 382 C CYS A 27 -0.868 3.599 -1.758 1.00 0.00 C ATOM 383 O CYS A 27 -1.468 4.671 -1.663 1.00 0.00 O ATOM 384 CB CYS A 27 -2.062 1.715 -0.631 1.00 0.00 C ATOM 385 SG CYS A 27 -1.686 -0.060 -0.774 1.00 0.00 S ATOM 386 H CYS A 27 -1.587 3.404 1.219 1.00 0.00 H ATOM 387 HA CYS A 27 0.060 2.010 -0.674 1.00 0.00 H ATOM 388 HB2 CYS A 27 -2.633 1.854 0.275 1.00 0.00 H ATOM 389 HB3 CYS A 27 -2.671 1.991 -1.476 1.00 0.00 H ATOM 390 N GLN A 28 -0.230 3.220 -2.861 1.00 0.00 N ATOM 391 CA GLN A 28 -0.193 4.060 -4.054 1.00 0.00 C ATOM 392 C GLN A 28 -1.365 3.753 -4.989 1.00 0.00 C ATOM 393 O GLN A 28 -1.950 4.664 -5.575 1.00 0.00 O ATOM 394 CB GLN A 28 1.130 3.870 -4.799 1.00 0.00 C ATOM 395 CG GLN A 28 2.192 4.896 -4.430 1.00 0.00 C ATOM 396 CD GLN A 28 3.282 5.015 -5.480 1.00 0.00 C ATOM 397 OE1 GLN A 28 3.003 5.083 -6.677 1.00 0.00 O ATOM 398 NE2 GLN A 28 4.536 5.039 -5.036 1.00 0.00 N ATOM 399 H GLN A 28 0.228 2.354 -2.875 1.00 0.00 H ATOM 400 HA GLN A 28 -0.269 5.089 -3.733 1.00 0.00 H ATOM 401 HB2 GLN A 28 1.518 2.889 -4.579 1.00 0.00 H ATOM 402 HB3 GLN A 28 0.943 3.942 -5.855 1.00 0.00 H ATOM 403 HG2 GLN A 28 1.720 5.860 -4.316 1.00 0.00 H ATOM 404 HG3 GLN A 28 2.644 4.605 -3.493 1.00 0.00 H ATOM 405 HE21 GLN A 28 4.688 4.980 -4.070 1.00 0.00 H ATOM 406 HE22 GLN A 28 5.258 5.116 -5.695 1.00 0.00 H ATOM 407 N GLY A 29 -1.697 2.466 -5.133 1.00 0.00 N ATOM 408 CA GLY A 29 -2.787 2.076 -6.007 1.00 0.00 C ATOM 409 C GLY A 29 -3.167 0.612 -5.863 1.00 0.00 C ATOM 410 O GLY A 29 -2.538 -0.253 -6.467 1.00 0.00 O ATOM 411 H GLY A 29 -1.197 1.780 -4.647 1.00 0.00 H ATOM 412 HA2 GLY A 29 -3.649 2.684 -5.780 1.00 0.00 H ATOM 413 HA3 GLY A 29 -2.493 2.259 -7.030 1.00 0.00 H ATOM 414 N CYS A 30 -4.199 0.357 -5.053 1.00 0.00 N ATOM 415 CA CYS A 30 -4.713 -0.988 -4.787 1.00 0.00 C ATOM 416 C CYS A 30 -4.737 -1.847 -6.047 1.00 0.00 C ATOM 417 O CYS A 30 -5.720 -1.867 -6.791 1.00 0.00 O ATOM 418 CB CYS A 30 -6.125 -0.905 -4.196 1.00 0.00 C ATOM 419 SG CYS A 30 -6.400 -1.979 -2.751 1.00 0.00 S ATOM 420 H CYS A 30 -4.626 1.102 -4.612 1.00 0.00 H ATOM 421 HA CYS A 30 -4.061 -1.452 -4.065 1.00 0.00 H ATOM 422 HB2 CYS A 30 -6.318 0.110 -3.888 1.00 0.00 H ATOM 423 HB3 CYS A 30 -6.841 -1.186 -4.954 1.00 0.00 H ATOM 424 N THR A 31 -3.636 -2.546 -6.270 1.00 0.00 N ATOM 425 CA THR A 31 -3.485 -3.418 -7.436 1.00 0.00 C ATOM 426 C THR A 31 -3.868 -4.868 -7.097 1.00 0.00 C ATOM 427 O THR A 31 -3.536 -5.775 -7.890 1.00 0.00 O ATOM 428 CB THR A 31 -2.040 -3.342 -7.961 1.00 0.00 C ATOM 429 OG1 THR A 31 -1.969 -3.749 -9.317 1.00 0.00 O ATOM 430 CG2 THR A 31 -1.060 -4.192 -7.178 1.00 0.00 C ATOM 431 OXT THR A 31 -4.512 -5.081 -6.049 1.00 0.00 O ATOM 432 H THR A 31 -2.897 -2.462 -5.633 1.00 0.00 H ATOM 433 HA THR A 31 -4.154 -3.056 -8.204 1.00 0.00 H ATOM 434 HB THR A 31 -1.704 -2.317 -7.902 1.00 0.00 H ATOM 435 HG1 THR A 31 -2.658 -3.310 -9.822 1.00 0.00 H ATOM 436 HG21 THR A 31 -0.193 -3.602 -6.925 1.00 0.00 H ATOM 437 HG22 THR A 31 -0.758 -5.040 -7.776 1.00 0.00 H ATOM 438 HG23 THR A 31 -1.532 -4.543 -6.273 1.00 0.00 H TER 439 THR A 31