ATOM 1 N GLY A 1 12.099 -16.536 -7.984 1.00 0.00 N ATOM 2 CA GLY A 1 11.092 -15.762 -7.225 1.00 0.00 C ATOM 3 C GLY A 1 9.712 -15.858 -7.861 1.00 0.00 C ATOM 4 O GLY A 1 9.593 -15.967 -9.085 1.00 0.00 O ATOM 5 H1 GLY A 1 11.848 -17.513 -8.002 1.00 0.00 H ATOM 6 H2 GLY A 1 13.005 -16.442 -7.556 1.00 0.00 H ATOM 7 H3 GLY A 1 12.150 -16.200 -8.934 1.00 0.00 H ATOM 8 HA2 GLY A 1 11.037 -16.138 -6.204 1.00 0.00 H ATOM 9 HA3 GLY A 1 11.384 -14.712 -7.198 1.00 0.00 H ATOM 10 N SER A 2 8.658 -15.816 -7.044 1.00 0.00 N ATOM 11 CA SER A 2 7.255 -15.918 -7.486 1.00 0.00 C ATOM 12 C SER A 2 6.784 -14.694 -8.290 1.00 0.00 C ATOM 13 O SER A 2 7.238 -13.568 -8.056 1.00 0.00 O ATOM 14 CB SER A 2 6.326 -16.112 -6.279 1.00 0.00 C ATOM 15 OG SER A 2 6.713 -17.257 -5.532 1.00 0.00 O ATOM 16 H SER A 2 8.819 -15.744 -6.049 1.00 0.00 H ATOM 17 HA SER A 2 7.156 -16.797 -8.125 1.00 0.00 H ATOM 18 HB2 SER A 2 6.371 -15.228 -5.641 1.00 0.00 H ATOM 19 HB3 SER A 2 5.299 -16.238 -6.630 1.00 0.00 H ATOM 20 HG SER A 2 6.096 -17.357 -4.779 1.00 0.00 H ATOM 21 N SER A 3 5.839 -14.901 -9.213 1.00 0.00 N ATOM 22 CA SER A 3 5.187 -13.824 -9.978 1.00 0.00 C ATOM 23 C SER A 3 4.175 -13.037 -9.125 1.00 0.00 C ATOM 24 O SER A 3 3.670 -13.537 -8.115 1.00 0.00 O ATOM 25 CB SER A 3 4.524 -14.402 -11.234 1.00 0.00 C ATOM 26 OG SER A 3 4.172 -13.363 -12.132 1.00 0.00 O ATOM 27 H SER A 3 5.501 -15.845 -9.345 1.00 0.00 H ATOM 28 HA SER A 3 5.959 -13.127 -10.308 1.00 0.00 H ATOM 29 HB2 SER A 3 5.227 -15.072 -11.733 1.00 0.00 H ATOM 30 HB3 SER A 3 3.636 -14.971 -10.952 1.00 0.00 H ATOM 31 HG SER A 3 3.778 -13.767 -12.931 1.00 0.00 H ATOM 32 N GLY A 4 3.870 -11.796 -9.523 1.00 0.00 N ATOM 33 CA GLY A 4 2.945 -10.906 -8.813 1.00 0.00 C ATOM 34 C GLY A 4 1.490 -11.402 -8.825 1.00 0.00 C ATOM 35 O GLY A 4 0.978 -11.836 -9.862 1.00 0.00 O ATOM 36 H GLY A 4 4.269 -11.474 -10.394 1.00 0.00 H ATOM 37 HA2 GLY A 4 3.276 -10.803 -7.779 1.00 0.00 H ATOM 38 HA3 GLY A 4 2.969 -9.916 -9.267 1.00 0.00 H ATOM 39 N SER A 5 0.820 -11.329 -7.671 1.00 0.00 N ATOM 40 CA SER A 5 -0.587 -11.715 -7.477 1.00 0.00 C ATOM 41 C SER A 5 -1.220 -10.941 -6.311 1.00 0.00 C ATOM 42 O SER A 5 -0.519 -10.523 -5.382 1.00 0.00 O ATOM 43 CB SER A 5 -0.680 -13.226 -7.226 1.00 0.00 C ATOM 44 OG SER A 5 -2.036 -13.649 -7.239 1.00 0.00 O ATOM 45 H SER A 5 1.305 -10.955 -6.865 1.00 0.00 H ATOM 46 HA SER A 5 -1.149 -11.482 -8.383 1.00 0.00 H ATOM 47 HB2 SER A 5 -0.139 -13.754 -8.012 1.00 0.00 H ATOM 48 HB3 SER A 5 -0.224 -13.465 -6.264 1.00 0.00 H ATOM 49 HG SER A 5 -2.055 -14.619 -7.113 1.00 0.00 H ATOM 50 N SER A 6 -2.542 -10.743 -6.345 1.00 0.00 N ATOM 51 CA SER A 6 -3.307 -10.012 -5.325 1.00 0.00 C ATOM 52 C SER A 6 -4.757 -10.506 -5.224 1.00 0.00 C ATOM 53 O SER A 6 -5.425 -10.724 -6.240 1.00 0.00 O ATOM 54 CB SER A 6 -3.289 -8.515 -5.652 1.00 0.00 C ATOM 55 OG SER A 6 -3.955 -7.793 -4.635 1.00 0.00 O ATOM 56 H SER A 6 -3.057 -11.160 -7.108 1.00 0.00 H ATOM 57 HA SER A 6 -2.832 -10.152 -4.354 1.00 0.00 H ATOM 58 HB2 SER A 6 -2.255 -8.173 -5.716 1.00 0.00 H ATOM 59 HB3 SER A 6 -3.779 -8.340 -6.611 1.00 0.00 H ATOM 60 HG SER A 6 -3.832 -6.841 -4.809 1.00 0.00 H ATOM 61 N GLY A 7 -5.268 -10.639 -3.996 1.00 0.00 N ATOM 62 CA GLY A 7 -6.668 -10.967 -3.682 1.00 0.00 C ATOM 63 C GLY A 7 -7.548 -9.715 -3.571 1.00 0.00 C ATOM 64 O GLY A 7 -8.251 -9.541 -2.572 1.00 0.00 O ATOM 65 H GLY A 7 -4.672 -10.398 -3.216 1.00 0.00 H ATOM 66 HA2 GLY A 7 -7.081 -11.612 -4.458 1.00 0.00 H ATOM 67 HA3 GLY A 7 -6.705 -11.505 -2.735 1.00 0.00 H ATOM 68 N LYS A 8 -7.468 -8.820 -4.570 1.00 0.00 N ATOM 69 CA LYS A 8 -8.036 -7.452 -4.552 1.00 0.00 C ATOM 70 C LYS A 8 -7.487 -6.604 -3.382 1.00 0.00 C ATOM 71 O LYS A 8 -8.172 -5.746 -2.819 1.00 0.00 O ATOM 72 CB LYS A 8 -9.574 -7.512 -4.668 1.00 0.00 C ATOM 73 CG LYS A 8 -10.183 -6.239 -5.287 1.00 0.00 C ATOM 74 CD LYS A 8 -11.720 -6.246 -5.286 1.00 0.00 C ATOM 75 CE LYS A 8 -12.304 -7.363 -6.164 1.00 0.00 C ATOM 76 NZ LYS A 8 -13.789 -7.318 -6.188 1.00 0.00 N ATOM 77 H LYS A 8 -6.896 -9.082 -5.363 1.00 0.00 H ATOM 78 HA LYS A 8 -7.666 -6.958 -5.453 1.00 0.00 H ATOM 79 HB2 LYS A 8 -9.843 -8.357 -5.304 1.00 0.00 H ATOM 80 HB3 LYS A 8 -10.007 -7.682 -3.681 1.00 0.00 H ATOM 81 HG2 LYS A 8 -9.853 -5.365 -4.725 1.00 0.00 H ATOM 82 HG3 LYS A 8 -9.827 -6.134 -6.312 1.00 0.00 H ATOM 83 HD2 LYS A 8 -12.077 -6.360 -4.261 1.00 0.00 H ATOM 84 HD3 LYS A 8 -12.066 -5.281 -5.663 1.00 0.00 H ATOM 85 HE2 LYS A 8 -11.911 -7.254 -7.178 1.00 0.00 H ATOM 86 HE3 LYS A 8 -11.971 -8.330 -5.777 1.00 0.00 H ATOM 87 HZ1 LYS A 8 -14.167 -8.056 -6.767 1.00 0.00 H ATOM 88 HZ2 LYS A 8 -14.126 -6.440 -6.560 1.00 0.00 H ATOM 89 HZ3 LYS A 8 -14.177 -7.431 -5.260 1.00 0.00 H ATOM 90 N THR A 9 -6.236 -6.867 -3.005 1.00 0.00 N ATOM 91 CA THR A 9 -5.491 -6.227 -1.908 1.00 0.00 C ATOM 92 C THR A 9 -4.801 -4.948 -2.400 1.00 0.00 C ATOM 93 O THR A 9 -4.345 -4.887 -3.545 1.00 0.00 O ATOM 94 CB THR A 9 -4.449 -7.206 -1.327 1.00 0.00 C ATOM 95 OG1 THR A 9 -4.972 -8.519 -1.229 1.00 0.00 O ATOM 96 CG2 THR A 9 -3.996 -6.819 0.079 1.00 0.00 C ATOM 97 H THR A 9 -5.737 -7.574 -3.527 1.00 0.00 H ATOM 98 HA THR A 9 -6.190 -5.963 -1.114 1.00 0.00 H ATOM 99 HB THR A 9 -3.574 -7.233 -1.982 1.00 0.00 H ATOM 100 HG1 THR A 9 -4.303 -9.074 -0.793 1.00 0.00 H ATOM 101 HG21 THR A 9 -4.861 -6.690 0.730 1.00 0.00 H ATOM 102 HG22 THR A 9 -3.427 -5.892 0.042 1.00 0.00 H ATOM 103 HG23 THR A 9 -3.357 -7.600 0.490 1.00 0.00 H ATOM 104 N HIS A 10 -4.685 -3.929 -1.546 1.00 0.00 N ATOM 105 CA HIS A 10 -3.922 -2.710 -1.846 1.00 0.00 C ATOM 106 C HIS A 10 -2.421 -2.938 -1.594 1.00 0.00 C ATOM 107 O HIS A 10 -2.056 -3.682 -0.685 1.00 0.00 O ATOM 108 CB HIS A 10 -4.491 -1.532 -1.041 1.00 0.00 C ATOM 109 CG HIS A 10 -5.871 -1.137 -1.499 1.00 0.00 C ATOM 110 ND1 HIS A 10 -6.164 -0.194 -2.458 1.00 0.00 N ATOM 111 CD2 HIS A 10 -7.060 -1.675 -1.083 1.00 0.00 C ATOM 112 CE1 HIS A 10 -7.498 -0.157 -2.611 1.00 0.00 C ATOM 113 NE2 HIS A 10 -8.091 -1.037 -1.785 1.00 0.00 N ATOM 114 H HIS A 10 -5.001 -4.051 -0.590 1.00 0.00 H ATOM 115 HA HIS A 10 -4.042 -2.469 -2.903 1.00 0.00 H ATOM 116 HB2 HIS A 10 -4.518 -1.780 0.019 1.00 0.00 H ATOM 117 HB3 HIS A 10 -3.839 -0.672 -1.159 1.00 0.00 H ATOM 118 HD1 HIS A 10 -5.498 0.363 -2.978 1.00 0.00 H ATOM 119 HD2 HIS A 10 -7.174 -2.461 -0.349 1.00 0.00 H ATOM 120 HE1 HIS A 10 -8.018 0.511 -3.291 1.00 0.00 H ATOM 121 N LEU A 11 -1.545 -2.333 -2.400 1.00 0.00 N ATOM 122 CA LEU A 11 -0.100 -2.604 -2.397 1.00 0.00 C ATOM 123 C LEU A 11 0.744 -1.324 -2.470 1.00 0.00 C ATOM 124 O LEU A 11 0.501 -0.445 -3.302 1.00 0.00 O ATOM 125 CB LEU A 11 0.197 -3.576 -3.558 1.00 0.00 C ATOM 126 CG LEU A 11 1.682 -3.833 -3.881 1.00 0.00 C ATOM 127 CD1 LEU A 11 2.415 -4.547 -2.751 1.00 0.00 C ATOM 128 CD2 LEU A 11 1.786 -4.719 -5.121 1.00 0.00 C ATOM 129 H LEU A 11 -1.894 -1.720 -3.120 1.00 0.00 H ATOM 130 HA LEU A 11 0.169 -3.110 -1.469 1.00 0.00 H ATOM 131 HB2 LEU A 11 -0.274 -4.530 -3.315 1.00 0.00 H ATOM 132 HB3 LEU A 11 -0.276 -3.183 -4.459 1.00 0.00 H ATOM 133 HG LEU A 11 2.184 -2.890 -4.096 1.00 0.00 H ATOM 134 HD11 LEU A 11 3.457 -4.695 -3.029 1.00 0.00 H ATOM 135 HD12 LEU A 11 1.957 -5.516 -2.563 1.00 0.00 H ATOM 136 HD13 LEU A 11 2.385 -3.950 -1.844 1.00 0.00 H ATOM 137 HD21 LEU A 11 1.298 -5.677 -4.937 1.00 0.00 H ATOM 138 HD22 LEU A 11 2.835 -4.885 -5.366 1.00 0.00 H ATOM 139 HD23 LEU A 11 1.305 -4.226 -5.966 1.00 0.00 H ATOM 140 N CYS A 12 1.776 -1.266 -1.628 1.00 0.00 N ATOM 141 CA CYS A 12 2.840 -0.272 -1.658 1.00 0.00 C ATOM 142 C CYS A 12 3.837 -0.601 -2.782 1.00 0.00 C ATOM 143 O CYS A 12 4.524 -1.623 -2.740 1.00 0.00 O ATOM 144 CB CYS A 12 3.514 -0.274 -0.283 1.00 0.00 C ATOM 145 SG CYS A 12 4.709 1.079 -0.195 1.00 0.00 S ATOM 146 H CYS A 12 1.877 -2.026 -0.964 1.00 0.00 H ATOM 147 HA CYS A 12 2.411 0.714 -1.834 1.00 0.00 H ATOM 148 HB2 CYS A 12 2.753 -0.161 0.487 1.00 0.00 H ATOM 149 HB3 CYS A 12 4.008 -1.236 -0.135 1.00 0.00 H ATOM 150 N ASP A 13 3.956 0.277 -3.775 1.00 0.00 N ATOM 151 CA ASP A 13 4.981 0.187 -4.823 1.00 0.00 C ATOM 152 C ASP A 13 6.356 0.735 -4.376 1.00 0.00 C ATOM 153 O ASP A 13 7.324 0.669 -5.137 1.00 0.00 O ATOM 154 CB ASP A 13 4.465 0.846 -6.111 1.00 0.00 C ATOM 155 CG ASP A 13 4.238 2.358 -5.963 1.00 0.00 C ATOM 156 OD1 ASP A 13 3.275 2.746 -5.259 1.00 0.00 O ATOM 157 OD2 ASP A 13 4.997 3.154 -6.565 1.00 0.00 O ATOM 158 H ASP A 13 3.346 1.085 -3.788 1.00 0.00 H ATOM 159 HA ASP A 13 5.132 -0.869 -5.055 1.00 0.00 H ATOM 160 HB2 ASP A 13 5.180 0.656 -6.914 1.00 0.00 H ATOM 161 HB3 ASP A 13 3.524 0.371 -6.399 1.00 0.00 H ATOM 162 N MET A 14 6.463 1.249 -3.140 1.00 0.00 N ATOM 163 CA MET A 14 7.699 1.808 -2.576 1.00 0.00 C ATOM 164 C MET A 14 8.502 0.777 -1.761 1.00 0.00 C ATOM 165 O MET A 14 9.728 0.720 -1.890 1.00 0.00 O ATOM 166 CB MET A 14 7.379 2.996 -1.661 1.00 0.00 C ATOM 167 CG MET A 14 6.512 4.112 -2.252 1.00 0.00 C ATOM 168 SD MET A 14 7.332 5.218 -3.425 1.00 0.00 S ATOM 169 CE MET A 14 6.043 6.494 -3.482 1.00 0.00 C ATOM 170 H MET A 14 5.634 1.251 -2.556 1.00 0.00 H ATOM 171 HA MET A 14 8.337 2.171 -3.384 1.00 0.00 H ATOM 172 HB2 MET A 14 6.857 2.616 -0.794 1.00 0.00 H ATOM 173 HB3 MET A 14 8.315 3.417 -1.303 1.00 0.00 H ATOM 174 HG2 MET A 14 5.628 3.682 -2.724 1.00 0.00 H ATOM 175 HG3 MET A 14 6.166 4.724 -1.420 1.00 0.00 H ATOM 176 HE1 MET A 14 5.118 6.063 -3.869 1.00 0.00 H ATOM 177 HE2 MET A 14 5.863 6.872 -2.473 1.00 0.00 H ATOM 178 HE3 MET A 14 6.361 7.312 -4.127 1.00 0.00 H ATOM 179 N CYS A 15 7.820 -0.023 -0.921 1.00 0.00 N ATOM 180 CA CYS A 15 8.428 -1.027 -0.031 1.00 0.00 C ATOM 181 C CYS A 15 7.778 -2.431 -0.103 1.00 0.00 C ATOM 182 O CYS A 15 8.264 -3.373 0.531 1.00 0.00 O ATOM 183 CB CYS A 15 8.539 -0.478 1.398 1.00 0.00 C ATOM 184 SG CYS A 15 6.925 -0.331 2.208 1.00 0.00 S ATOM 185 H CYS A 15 6.816 0.088 -0.883 1.00 0.00 H ATOM 186 HA CYS A 15 9.460 -1.155 -0.350 1.00 0.00 H ATOM 187 HB2 CYS A 15 9.179 -1.157 1.968 1.00 0.00 H ATOM 188 HB3 CYS A 15 9.054 0.483 1.359 1.00 0.00 H ATOM 189 N GLY A 16 6.713 -2.595 -0.899 1.00 0.00 N ATOM 190 CA GLY A 16 6.130 -3.904 -1.239 1.00 0.00 C ATOM 191 C GLY A 16 5.099 -4.468 -0.248 1.00 0.00 C ATOM 192 O GLY A 16 4.679 -5.618 -0.392 1.00 0.00 O ATOM 193 H GLY A 16 6.332 -1.775 -1.357 1.00 0.00 H ATOM 194 HA2 GLY A 16 5.645 -3.827 -2.211 1.00 0.00 H ATOM 195 HA3 GLY A 16 6.937 -4.629 -1.334 1.00 0.00 H ATOM 196 N LYS A 17 4.693 -3.688 0.761 1.00 0.00 N ATOM 197 CA LYS A 17 3.727 -4.081 1.805 1.00 0.00 C ATOM 198 C LYS A 17 2.277 -4.027 1.313 1.00 0.00 C ATOM 199 O LYS A 17 1.901 -3.127 0.561 1.00 0.00 O ATOM 200 CB LYS A 17 3.927 -3.201 3.051 1.00 0.00 C ATOM 201 CG LYS A 17 5.309 -3.427 3.684 1.00 0.00 C ATOM 202 CD LYS A 17 5.544 -2.483 4.871 1.00 0.00 C ATOM 203 CE LYS A 17 6.978 -2.560 5.420 1.00 0.00 C ATOM 204 NZ LYS A 17 7.997 -2.226 4.386 1.00 0.00 N ATOM 205 H LYS A 17 5.099 -2.765 0.816 1.00 0.00 H ATOM 206 HA LYS A 17 3.915 -5.120 2.085 1.00 0.00 H ATOM 207 HB2 LYS A 17 3.826 -2.153 2.766 1.00 0.00 H ATOM 208 HB3 LYS A 17 3.154 -3.430 3.785 1.00 0.00 H ATOM 209 HG2 LYS A 17 5.395 -4.461 4.018 1.00 0.00 H ATOM 210 HG3 LYS A 17 6.071 -3.237 2.930 1.00 0.00 H ATOM 211 HD2 LYS A 17 5.340 -1.459 4.562 1.00 0.00 H ATOM 212 HD3 LYS A 17 4.846 -2.739 5.672 1.00 0.00 H ATOM 213 HE2 LYS A 17 7.058 -1.858 6.255 1.00 0.00 H ATOM 214 HE3 LYS A 17 7.159 -3.564 5.814 1.00 0.00 H ATOM 215 HZ1 LYS A 17 8.093 -2.976 3.716 1.00 0.00 H ATOM 216 HZ2 LYS A 17 8.903 -2.060 4.801 1.00 0.00 H ATOM 217 HZ3 LYS A 17 7.725 -1.402 3.851 1.00 0.00 H ATOM 218 N LYS A 18 1.461 -4.987 1.760 1.00 0.00 N ATOM 219 CA LYS A 18 0.039 -5.130 1.410 1.00 0.00 C ATOM 220 C LYS A 18 -0.906 -4.645 2.519 1.00 0.00 C ATOM 221 O LYS A 18 -0.641 -4.848 3.706 1.00 0.00 O ATOM 222 CB LYS A 18 -0.234 -6.588 1.020 1.00 0.00 C ATOM 223 CG LYS A 18 0.089 -6.830 -0.461 1.00 0.00 C ATOM 224 CD LYS A 18 -0.001 -8.322 -0.798 1.00 0.00 C ATOM 225 CE LYS A 18 0.151 -8.541 -2.309 1.00 0.00 C ATOM 226 NZ LYS A 18 0.129 -9.985 -2.657 1.00 0.00 N ATOM 227 H LYS A 18 1.862 -5.687 2.366 1.00 0.00 H ATOM 228 HA LYS A 18 -0.163 -4.510 0.537 1.00 0.00 H ATOM 229 HB2 LYS A 18 0.354 -7.259 1.649 1.00 0.00 H ATOM 230 HB3 LYS A 18 -1.284 -6.811 1.188 1.00 0.00 H ATOM 231 HG2 LYS A 18 -0.619 -6.273 -1.076 1.00 0.00 H ATOM 232 HG3 LYS A 18 1.097 -6.479 -0.678 1.00 0.00 H ATOM 233 HD2 LYS A 18 0.794 -8.846 -0.262 1.00 0.00 H ATOM 234 HD3 LYS A 18 -0.967 -8.709 -0.470 1.00 0.00 H ATOM 235 HE2 LYS A 18 -0.667 -8.023 -2.820 1.00 0.00 H ATOM 236 HE3 LYS A 18 1.091 -8.091 -2.643 1.00 0.00 H ATOM 237 HZ1 LYS A 18 -0.687 -10.444 -2.279 1.00 0.00 H ATOM 238 HZ2 LYS A 18 0.947 -10.463 -2.301 1.00 0.00 H ATOM 239 HZ3 LYS A 18 0.105 -10.118 -3.667 1.00 0.00 H ATOM 240 N PHE A 19 -2.013 -4.023 2.112 1.00 0.00 N ATOM 241 CA PHE A 19 -3.001 -3.343 2.959 1.00 0.00 C ATOM 242 C PHE A 19 -4.452 -3.681 2.573 1.00 0.00 C ATOM 243 O PHE A 19 -4.760 -3.952 1.408 1.00 0.00 O ATOM 244 CB PHE A 19 -2.737 -1.830 2.889 1.00 0.00 C ATOM 245 CG PHE A 19 -1.363 -1.449 3.406 1.00 0.00 C ATOM 246 CD1 PHE A 19 -1.121 -1.394 4.791 1.00 0.00 C ATOM 247 CD2 PHE A 19 -0.304 -1.243 2.502 1.00 0.00 C ATOM 248 CE1 PHE A 19 0.173 -1.122 5.273 1.00 0.00 C ATOM 249 CE2 PHE A 19 0.988 -0.983 2.985 1.00 0.00 C ATOM 250 CZ PHE A 19 1.229 -0.923 4.369 1.00 0.00 C ATOM 251 H PHE A 19 -2.134 -3.930 1.110 1.00 0.00 H ATOM 252 HA PHE A 19 -2.859 -3.663 3.993 1.00 0.00 H ATOM 253 HB2 PHE A 19 -2.837 -1.498 1.854 1.00 0.00 H ATOM 254 HB3 PHE A 19 -3.484 -1.294 3.472 1.00 0.00 H ATOM 255 HD1 PHE A 19 -1.921 -1.589 5.490 1.00 0.00 H ATOM 256 HD2 PHE A 19 -0.474 -1.324 1.439 1.00 0.00 H ATOM 257 HE1 PHE A 19 0.357 -1.088 6.337 1.00 0.00 H ATOM 258 HE2 PHE A 19 1.801 -0.850 2.289 1.00 0.00 H ATOM 259 HZ PHE A 19 2.229 -0.734 4.736 1.00 0.00 H ATOM 260 N LYS A 20 -5.369 -3.630 3.549 1.00 0.00 N ATOM 261 CA LYS A 20 -6.788 -4.008 3.379 1.00 0.00 C ATOM 262 C LYS A 20 -7.640 -2.941 2.668 1.00 0.00 C ATOM 263 O LYS A 20 -8.665 -3.276 2.075 1.00 0.00 O ATOM 264 CB LYS A 20 -7.347 -4.375 4.771 1.00 0.00 C ATOM 265 CG LYS A 20 -8.776 -4.952 4.803 1.00 0.00 C ATOM 266 CD LYS A 20 -8.934 -6.251 3.994 1.00 0.00 C ATOM 267 CE LYS A 20 -10.355 -6.829 4.079 1.00 0.00 C ATOM 268 NZ LYS A 20 -10.670 -7.378 5.426 1.00 0.00 N ATOM 269 H LYS A 20 -5.049 -3.407 4.483 1.00 0.00 H ATOM 270 HA LYS A 20 -6.822 -4.894 2.746 1.00 0.00 H ATOM 271 HB2 LYS A 20 -6.682 -5.112 5.227 1.00 0.00 H ATOM 272 HB3 LYS A 20 -7.330 -3.484 5.401 1.00 0.00 H ATOM 273 HG2 LYS A 20 -9.023 -5.151 5.846 1.00 0.00 H ATOM 274 HG3 LYS A 20 -9.480 -4.205 4.435 1.00 0.00 H ATOM 275 HD2 LYS A 20 -8.730 -6.043 2.942 1.00 0.00 H ATOM 276 HD3 LYS A 20 -8.214 -6.994 4.339 1.00 0.00 H ATOM 277 HE2 LYS A 20 -11.071 -6.045 3.813 1.00 0.00 H ATOM 278 HE3 LYS A 20 -10.445 -7.623 3.334 1.00 0.00 H ATOM 279 HZ1 LYS A 20 -10.640 -6.662 6.137 1.00 0.00 H ATOM 280 HZ2 LYS A 20 -10.022 -8.109 5.686 1.00 0.00 H ATOM 281 HZ3 LYS A 20 -11.599 -7.780 5.442 1.00 0.00 H ATOM 282 N SER A 21 -7.221 -1.673 2.705 1.00 0.00 N ATOM 283 CA SER A 21 -7.954 -0.522 2.149 1.00 0.00 C ATOM 284 C SER A 21 -7.013 0.539 1.568 1.00 0.00 C ATOM 285 O SER A 21 -5.872 0.691 2.021 1.00 0.00 O ATOM 286 CB SER A 21 -8.834 0.096 3.246 1.00 0.00 C ATOM 287 OG SER A 21 -9.551 1.217 2.753 1.00 0.00 O ATOM 288 H SER A 21 -6.349 -1.484 3.177 1.00 0.00 H ATOM 289 HA SER A 21 -8.608 -0.861 1.347 1.00 0.00 H ATOM 290 HB2 SER A 21 -9.540 -0.657 3.601 1.00 0.00 H ATOM 291 HB3 SER A 21 -8.208 0.409 4.082 1.00 0.00 H ATOM 292 HG SER A 21 -10.193 1.496 3.436 1.00 0.00 H ATOM 293 N LYS A 22 -7.509 1.318 0.598 1.00 0.00 N ATOM 294 CA LYS A 22 -6.794 2.453 -0.012 1.00 0.00 C ATOM 295 C LYS A 22 -6.458 3.536 1.014 1.00 0.00 C ATOM 296 O LYS A 22 -5.385 4.127 0.943 1.00 0.00 O ATOM 297 CB LYS A 22 -7.642 3.041 -1.156 1.00 0.00 C ATOM 298 CG LYS A 22 -6.764 3.713 -2.222 1.00 0.00 C ATOM 299 CD LYS A 22 -7.619 4.314 -3.347 1.00 0.00 C ATOM 300 CE LYS A 22 -6.720 4.981 -4.395 1.00 0.00 C ATOM 301 NZ LYS A 22 -7.517 5.576 -5.500 1.00 0.00 N ATOM 302 H LYS A 22 -8.456 1.130 0.297 1.00 0.00 H ATOM 303 HA LYS A 22 -5.852 2.081 -0.418 1.00 0.00 H ATOM 304 HB2 LYS A 22 -8.217 2.250 -1.636 1.00 0.00 H ATOM 305 HB3 LYS A 22 -8.344 3.771 -0.749 1.00 0.00 H ATOM 306 HG2 LYS A 22 -6.176 4.503 -1.759 1.00 0.00 H ATOM 307 HG3 LYS A 22 -6.083 2.974 -2.645 1.00 0.00 H ATOM 308 HD2 LYS A 22 -8.203 3.520 -3.818 1.00 0.00 H ATOM 309 HD3 LYS A 22 -8.300 5.055 -2.925 1.00 0.00 H ATOM 310 HE2 LYS A 22 -6.126 5.757 -3.906 1.00 0.00 H ATOM 311 HE3 LYS A 22 -6.029 4.232 -4.794 1.00 0.00 H ATOM 312 HZ1 LYS A 22 -6.918 6.013 -6.186 1.00 0.00 H ATOM 313 HZ2 LYS A 22 -8.152 6.283 -5.157 1.00 0.00 H ATOM 314 HZ3 LYS A 22 -8.064 4.873 -5.979 1.00 0.00 H ATOM 315 N GLY A 23 -7.331 3.757 2.002 1.00 0.00 N ATOM 316 CA GLY A 23 -7.091 4.690 3.110 1.00 0.00 C ATOM 317 C GLY A 23 -5.947 4.245 4.027 1.00 0.00 C ATOM 318 O GLY A 23 -5.148 5.072 4.468 1.00 0.00 O ATOM 319 H GLY A 23 -8.190 3.221 1.997 1.00 0.00 H ATOM 320 HA2 GLY A 23 -6.857 5.676 2.710 1.00 0.00 H ATOM 321 HA3 GLY A 23 -7.997 4.770 3.711 1.00 0.00 H ATOM 322 N THR A 24 -5.798 2.934 4.240 1.00 0.00 N ATOM 323 CA THR A 24 -4.684 2.346 5.003 1.00 0.00 C ATOM 324 C THR A 24 -3.368 2.456 4.230 1.00 0.00 C ATOM 325 O THR A 24 -2.366 2.906 4.786 1.00 0.00 O ATOM 326 CB THR A 24 -4.967 0.875 5.355 1.00 0.00 C ATOM 327 OG1 THR A 24 -6.263 0.738 5.900 1.00 0.00 O ATOM 328 CG2 THR A 24 -3.982 0.345 6.394 1.00 0.00 C ATOM 329 H THR A 24 -6.497 2.304 3.872 1.00 0.00 H ATOM 330 HA THR A 24 -4.571 2.897 5.937 1.00 0.00 H ATOM 331 HB THR A 24 -4.900 0.267 4.454 1.00 0.00 H ATOM 332 HG1 THR A 24 -6.364 -0.178 6.208 1.00 0.00 H ATOM 333 HG21 THR A 24 -4.176 -0.711 6.584 1.00 0.00 H ATOM 334 HG22 THR A 24 -4.082 0.906 7.324 1.00 0.00 H ATOM 335 HG23 THR A 24 -2.962 0.451 6.025 1.00 0.00 H ATOM 336 N LEU A 25 -3.372 2.138 2.927 1.00 0.00 N ATOM 337 CA LEU A 25 -2.220 2.333 2.042 1.00 0.00 C ATOM 338 C LEU A 25 -1.804 3.813 1.967 1.00 0.00 C ATOM 339 O LEU A 25 -0.618 4.122 2.065 1.00 0.00 O ATOM 340 CB LEU A 25 -2.584 1.768 0.659 1.00 0.00 C ATOM 341 CG LEU A 25 -1.563 2.099 -0.446 1.00 0.00 C ATOM 342 CD1 LEU A 25 -0.204 1.460 -0.176 1.00 0.00 C ATOM 343 CD2 LEU A 25 -2.079 1.611 -1.794 1.00 0.00 C ATOM 344 H LEU A 25 -4.220 1.759 2.518 1.00 0.00 H ATOM 345 HA LEU A 25 -1.373 1.770 2.439 1.00 0.00 H ATOM 346 HB2 LEU A 25 -2.690 0.685 0.736 1.00 0.00 H ATOM 347 HB3 LEU A 25 -3.552 2.174 0.368 1.00 0.00 H ATOM 348 HG LEU A 25 -1.441 3.179 -0.520 1.00 0.00 H ATOM 349 HD11 LEU A 25 0.226 1.861 0.743 1.00 0.00 H ATOM 350 HD12 LEU A 25 0.471 1.680 -0.998 1.00 0.00 H ATOM 351 HD13 LEU A 25 -0.316 0.380 -0.080 1.00 0.00 H ATOM 352 HD21 LEU A 25 -3.084 2.001 -1.959 1.00 0.00 H ATOM 353 HD22 LEU A 25 -2.093 0.524 -1.811 1.00 0.00 H ATOM 354 HD23 LEU A 25 -1.421 1.970 -2.585 1.00 0.00 H ATOM 355 N LYS A 26 -2.764 4.738 1.853 1.00 0.00 N ATOM 356 CA LYS A 26 -2.525 6.188 1.878 1.00 0.00 C ATOM 357 C LYS A 26 -1.854 6.620 3.184 1.00 0.00 C ATOM 358 O LYS A 26 -0.829 7.296 3.152 1.00 0.00 O ATOM 359 CB LYS A 26 -3.862 6.915 1.645 1.00 0.00 C ATOM 360 CG LYS A 26 -3.718 8.442 1.749 1.00 0.00 C ATOM 361 CD LYS A 26 -5.036 9.187 1.481 1.00 0.00 C ATOM 362 CE LYS A 26 -6.154 8.912 2.502 1.00 0.00 C ATOM 363 NZ LYS A 26 -5.835 9.430 3.861 1.00 0.00 N ATOM 364 H LYS A 26 -3.717 4.413 1.711 1.00 0.00 H ATOM 365 HA LYS A 26 -1.837 6.445 1.069 1.00 0.00 H ATOM 366 HB2 LYS A 26 -4.239 6.657 0.653 1.00 0.00 H ATOM 367 HB3 LYS A 26 -4.588 6.573 2.380 1.00 0.00 H ATOM 368 HG2 LYS A 26 -3.352 8.707 2.742 1.00 0.00 H ATOM 369 HG3 LYS A 26 -2.975 8.768 1.019 1.00 0.00 H ATOM 370 HD2 LYS A 26 -4.835 10.259 1.456 1.00 0.00 H ATOM 371 HD3 LYS A 26 -5.399 8.900 0.492 1.00 0.00 H ATOM 372 HE2 LYS A 26 -7.068 9.392 2.139 1.00 0.00 H ATOM 373 HE3 LYS A 26 -6.347 7.837 2.542 1.00 0.00 H ATOM 374 HZ1 LYS A 26 -5.029 8.969 4.262 1.00 0.00 H ATOM 375 HZ2 LYS A 26 -6.610 9.284 4.494 1.00 0.00 H ATOM 376 HZ3 LYS A 26 -5.651 10.425 3.840 1.00 0.00 H ATOM 377 N SER A 27 -2.389 6.177 4.323 1.00 0.00 N ATOM 378 CA SER A 27 -1.840 6.474 5.657 1.00 0.00 C ATOM 379 C SER A 27 -0.430 5.899 5.862 1.00 0.00 C ATOM 380 O SER A 27 0.355 6.447 6.639 1.00 0.00 O ATOM 381 CB SER A 27 -2.778 5.947 6.751 1.00 0.00 C ATOM 382 OG SER A 27 -4.061 6.546 6.642 1.00 0.00 O ATOM 383 H SER A 27 -3.240 5.630 4.262 1.00 0.00 H ATOM 384 HA SER A 27 -1.773 7.555 5.771 1.00 0.00 H ATOM 385 HB2 SER A 27 -2.868 4.861 6.672 1.00 0.00 H ATOM 386 HB3 SER A 27 -2.356 6.191 7.727 1.00 0.00 H ATOM 387 HG SER A 27 -4.548 6.086 5.930 1.00 0.00 H ATOM 388 N HIS A 28 -0.077 4.839 5.128 1.00 0.00 N ATOM 389 CA HIS A 28 1.272 4.270 5.079 1.00 0.00 C ATOM 390 C HIS A 28 2.205 5.063 4.144 1.00 0.00 C ATOM 391 O HIS A 28 3.346 5.349 4.508 1.00 0.00 O ATOM 392 CB HIS A 28 1.174 2.788 4.679 1.00 0.00 C ATOM 393 CG HIS A 28 2.506 2.180 4.328 1.00 0.00 C ATOM 394 ND1 HIS A 28 3.481 1.782 5.213 1.00 0.00 N ATOM 395 CD2 HIS A 28 2.993 1.974 3.067 1.00 0.00 C ATOM 396 CE1 HIS A 28 4.534 1.343 4.510 1.00 0.00 C ATOM 397 NE2 HIS A 28 4.297 1.450 3.179 1.00 0.00 N ATOM 398 H HIS A 28 -0.787 4.437 4.527 1.00 0.00 H ATOM 399 HA HIS A 28 1.715 4.312 6.076 1.00 0.00 H ATOM 400 HB2 HIS A 28 0.732 2.225 5.503 1.00 0.00 H ATOM 401 HB3 HIS A 28 0.517 2.679 3.819 1.00 0.00 H ATOM 402 HD1 HIS A 28 3.415 1.802 6.224 1.00 0.00 H ATOM 403 HD2 HIS A 28 2.464 2.201 2.148 1.00 0.00 H ATOM 404 HE1 HIS A 28 5.444 0.955 4.956 1.00 0.00 H ATOM 405 N LYS A 29 1.732 5.474 2.959 1.00 0.00 N ATOM 406 CA LYS A 29 2.526 6.216 1.960 1.00 0.00 C ATOM 407 C LYS A 29 3.012 7.592 2.426 1.00 0.00 C ATOM 408 O LYS A 29 4.034 8.061 1.929 1.00 0.00 O ATOM 409 CB LYS A 29 1.757 6.300 0.630 1.00 0.00 C ATOM 410 CG LYS A 29 1.988 5.029 -0.201 1.00 0.00 C ATOM 411 CD LYS A 29 1.310 5.118 -1.573 1.00 0.00 C ATOM 412 CE LYS A 29 1.899 4.048 -2.498 1.00 0.00 C ATOM 413 NZ LYS A 29 1.363 4.151 -3.878 1.00 0.00 N ATOM 414 H LYS A 29 0.791 5.188 2.703 1.00 0.00 H ATOM 415 HA LYS A 29 3.445 5.660 1.786 1.00 0.00 H ATOM 416 HB2 LYS A 29 0.691 6.445 0.816 1.00 0.00 H ATOM 417 HB3 LYS A 29 2.126 7.151 0.056 1.00 0.00 H ATOM 418 HG2 LYS A 29 3.061 4.907 -0.350 1.00 0.00 H ATOM 419 HG3 LYS A 29 1.610 4.156 0.335 1.00 0.00 H ATOM 420 HD2 LYS A 29 0.233 4.977 -1.463 1.00 0.00 H ATOM 421 HD3 LYS A 29 1.498 6.101 -2.007 1.00 0.00 H ATOM 422 HE2 LYS A 29 2.985 4.178 -2.526 1.00 0.00 H ATOM 423 HE3 LYS A 29 1.697 3.058 -2.083 1.00 0.00 H ATOM 424 HZ1 LYS A 29 1.456 5.088 -4.242 1.00 0.00 H ATOM 425 HZ2 LYS A 29 0.393 3.876 -3.934 1.00 0.00 H ATOM 426 HZ3 LYS A 29 1.908 3.547 -4.498 1.00 0.00 H ATOM 427 N LEU A 30 2.384 8.176 3.449 1.00 0.00 N ATOM 428 CA LEU A 30 2.873 9.378 4.148 1.00 0.00 C ATOM 429 C LEU A 30 4.292 9.209 4.737 1.00 0.00 C ATOM 430 O LEU A 30 5.000 10.197 4.940 1.00 0.00 O ATOM 431 CB LEU A 30 1.882 9.739 5.267 1.00 0.00 C ATOM 432 CG LEU A 30 0.497 10.190 4.768 1.00 0.00 C ATOM 433 CD1 LEU A 30 -0.462 10.295 5.950 1.00 0.00 C ATOM 434 CD2 LEU A 30 0.549 11.542 4.057 1.00 0.00 C ATOM 435 H LEU A 30 1.528 7.747 3.767 1.00 0.00 H ATOM 436 HA LEU A 30 2.926 10.200 3.436 1.00 0.00 H ATOM 437 HB2 LEU A 30 1.763 8.866 5.913 1.00 0.00 H ATOM 438 HB3 LEU A 30 2.306 10.541 5.873 1.00 0.00 H ATOM 439 HG LEU A 30 0.098 9.454 4.078 1.00 0.00 H ATOM 440 HD11 LEU A 30 -0.127 11.072 6.637 1.00 0.00 H ATOM 441 HD12 LEU A 30 -0.491 9.341 6.476 1.00 0.00 H ATOM 442 HD13 LEU A 30 -1.464 10.529 5.588 1.00 0.00 H ATOM 443 HD21 LEU A 30 1.153 11.464 3.154 1.00 0.00 H ATOM 444 HD22 LEU A 30 0.980 12.297 4.715 1.00 0.00 H ATOM 445 HD23 LEU A 30 -0.458 11.845 3.769 1.00 0.00 H ATOM 446 N LEU A 31 4.723 7.967 4.984 1.00 0.00 N ATOM 447 CA LEU A 31 6.083 7.622 5.428 1.00 0.00 C ATOM 448 C LEU A 31 7.123 7.627 4.284 1.00 0.00 C ATOM 449 O LEU A 31 8.324 7.694 4.557 1.00 0.00 O ATOM 450 CB LEU A 31 6.059 6.246 6.125 1.00 0.00 C ATOM 451 CG LEU A 31 5.082 6.115 7.312 1.00 0.00 C ATOM 452 CD1 LEU A 31 5.111 4.682 7.845 1.00 0.00 C ATOM 453 CD2 LEU A 31 5.431 7.063 8.461 1.00 0.00 C ATOM 454 H LEU A 31 4.066 7.209 4.844 1.00 0.00 H ATOM 455 HA LEU A 31 6.414 8.367 6.152 1.00 0.00 H ATOM 456 HB2 LEU A 31 5.812 5.488 5.383 1.00 0.00 H ATOM 457 HB3 LEU A 31 7.066 6.027 6.486 1.00 0.00 H ATOM 458 HG LEU A 31 4.065 6.330 6.982 1.00 0.00 H ATOM 459 HD11 LEU A 31 4.835 3.993 7.046 1.00 0.00 H ATOM 460 HD12 LEU A 31 4.394 4.577 8.660 1.00 0.00 H ATOM 461 HD13 LEU A 31 6.109 4.435 8.206 1.00 0.00 H ATOM 462 HD21 LEU A 31 6.455 6.891 8.793 1.00 0.00 H ATOM 463 HD22 LEU A 31 4.750 6.897 9.296 1.00 0.00 H ATOM 464 HD23 LEU A 31 5.324 8.098 8.135 1.00 0.00 H ATOM 465 N HIS A 32 6.686 7.569 3.020 1.00 0.00 N ATOM 466 CA HIS A 32 7.546 7.581 1.827 1.00 0.00 C ATOM 467 C HIS A 32 7.586 8.951 1.119 1.00 0.00 C ATOM 468 O HIS A 32 8.608 9.303 0.525 1.00 0.00 O ATOM 469 CB HIS A 32 7.077 6.502 0.838 1.00 0.00 C ATOM 470 CG HIS A 32 7.135 5.086 1.357 1.00 0.00 C ATOM 471 ND1 HIS A 32 8.266 4.388 1.717 1.00 0.00 N ATOM 472 CD2 HIS A 32 6.090 4.206 1.408 1.00 0.00 C ATOM 473 CE1 HIS A 32 7.916 3.118 1.980 1.00 0.00 C ATOM 474 NE2 HIS A 32 6.583 2.947 1.809 1.00 0.00 N ATOM 475 H HIS A 32 5.686 7.538 2.870 1.00 0.00 H ATOM 476 HA HIS A 32 8.570 7.342 2.114 1.00 0.00 H ATOM 477 HB2 HIS A 32 6.055 6.725 0.528 1.00 0.00 H ATOM 478 HB3 HIS A 32 7.705 6.553 -0.053 1.00 0.00 H ATOM 479 HD1 HIS A 32 9.213 4.751 1.738 1.00 0.00 H ATOM 480 HD2 HIS A 32 5.082 4.434 1.093 1.00 0.00 H ATOM 481 HE1 HIS A 32 8.621 2.330 2.235 1.00 0.00 H ATOM 482 N THR A 33 6.497 9.728 1.164 1.00 0.00 N ATOM 483 CA THR A 33 6.397 11.040 0.492 1.00 0.00 C ATOM 484 C THR A 33 7.292 12.109 1.134 1.00 0.00 C ATOM 485 O THR A 33 7.404 12.193 2.360 1.00 0.00 O ATOM 486 CB THR A 33 4.942 11.545 0.436 1.00 0.00 C ATOM 487 OG1 THR A 33 4.322 11.494 1.703 1.00 0.00 O ATOM 488 CG2 THR A 33 4.091 10.711 -0.523 1.00 0.00 C ATOM 489 H THR A 33 5.672 9.386 1.644 1.00 0.00 H ATOM 490 HA THR A 33 6.733 10.915 -0.537 1.00 0.00 H ATOM 491 HB THR A 33 4.939 12.577 0.081 1.00 0.00 H ATOM 492 HG1 THR A 33 4.844 12.042 2.314 1.00 0.00 H ATOM 493 HG21 THR A 33 4.066 9.669 -0.204 1.00 0.00 H ATOM 494 HG22 THR A 33 4.505 10.769 -1.528 1.00 0.00 H ATOM 495 HG23 THR A 33 3.074 11.104 -0.540 1.00 0.00 H ATOM 496 N ALA A 34 7.908 12.961 0.306 1.00 0.00 N ATOM 497 CA ALA A 34 8.822 14.023 0.748 1.00 0.00 C ATOM 498 C ALA A 34 8.113 15.314 1.220 1.00 0.00 C ATOM 499 O ALA A 34 8.721 16.128 1.916 1.00 0.00 O ATOM 500 CB ALA A 34 9.800 14.308 -0.400 1.00 0.00 C ATOM 501 H ALA A 34 7.797 12.829 -0.690 1.00 0.00 H ATOM 502 HA ALA A 34 9.404 13.652 1.593 1.00 0.00 H ATOM 503 HB1 ALA A 34 10.536 15.047 -0.081 1.00 0.00 H ATOM 504 HB2 ALA A 34 10.323 13.391 -0.678 1.00 0.00 H ATOM 505 HB3 ALA A 34 9.262 14.694 -1.267 1.00 0.00 H ATOM 506 N ASP A 35 6.837 15.507 0.850 1.00 0.00 N ATOM 507 CA ASP A 35 6.001 16.678 1.184 1.00 0.00 C ATOM 508 C ASP A 35 6.631 18.045 0.807 1.00 0.00 C ATOM 509 O ASP A 35 6.461 19.052 1.503 1.00 0.00 O ATOM 510 CB ASP A 35 5.509 16.568 2.642 1.00 0.00 C ATOM 511 CG ASP A 35 4.361 17.541 2.973 1.00 0.00 C ATOM 512 OD1 ASP A 35 3.401 17.655 2.170 1.00 0.00 O ATOM 513 OD2 ASP A 35 4.382 18.158 4.068 1.00 0.00 O ATOM 514 H ASP A 35 6.413 14.785 0.287 1.00 0.00 H ATOM 515 HA ASP A 35 5.116 16.594 0.552 1.00 0.00 H ATOM 516 HB2 ASP A 35 5.151 15.550 2.815 1.00 0.00 H ATOM 517 HB3 ASP A 35 6.351 16.741 3.315 1.00 0.00 H ATOM 518 N GLY A 36 7.382 18.078 -0.304 1.00 0.00 N ATOM 519 CA GLY A 36 8.066 19.265 -0.844 1.00 0.00 C ATOM 520 C GLY A 36 8.955 18.948 -2.048 1.00 0.00 C ATOM 521 O GLY A 36 8.438 18.375 -3.033 1.00 0.00 O ATOM 522 OXT GLY A 36 10.160 19.276 -1.998 1.00 0.00 O ATOM 523 H GLY A 36 7.480 17.214 -0.820 1.00 0.00 H ATOM 524 HA2 GLY A 36 7.326 20.001 -1.156 1.00 0.00 H ATOM 525 HA3 GLY A 36 8.683 19.713 -0.065 1.00 0.00 H TER 526 GLY A 36 HETATM 527 ZN ZN A 101 5.580 1.315 1.778 1.00 0.00 ZN