ATOM 1 N GLY A 1 -7.129 -19.525 -14.175 1.00 0.00 N ATOM 2 CA GLY A 1 -7.282 -18.715 -12.946 1.00 0.00 C ATOM 3 C GLY A 1 -7.760 -17.303 -13.255 1.00 0.00 C ATOM 4 O GLY A 1 -8.390 -17.064 -14.286 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.828 -20.457 -13.942 1.00 0.00 H ATOM 6 H2 GLY A 1 -6.446 -19.106 -14.788 1.00 0.00 H ATOM 7 H3 GLY A 1 -8.009 -19.579 -14.665 1.00 0.00 H ATOM 8 HA2 GLY A 1 -8.009 -19.188 -12.286 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.323 -18.657 -12.430 1.00 0.00 H ATOM 10 N SER A 2 -7.470 -16.354 -12.360 1.00 0.00 N ATOM 11 CA SER A 2 -7.836 -14.929 -12.478 1.00 0.00 C ATOM 12 C SER A 2 -6.789 -14.004 -11.834 1.00 0.00 C ATOM 13 O SER A 2 -5.843 -14.462 -11.187 1.00 0.00 O ATOM 14 CB SER A 2 -9.214 -14.693 -11.841 1.00 0.00 C ATOM 15 OG SER A 2 -9.158 -14.791 -10.426 1.00 0.00 O ATOM 16 H SER A 2 -6.957 -16.617 -11.527 1.00 0.00 H ATOM 17 HA SER A 2 -7.903 -14.660 -13.532 1.00 0.00 H ATOM 18 HB2 SER A 2 -9.572 -13.699 -12.114 1.00 0.00 H ATOM 19 HB3 SER A 2 -9.922 -15.426 -12.231 1.00 0.00 H ATOM 20 HG SER A 2 -10.081 -14.767 -10.100 1.00 0.00 H ATOM 21 N SER A 3 -6.976 -12.686 -11.965 1.00 0.00 N ATOM 22 CA SER A 3 -6.158 -11.640 -11.328 1.00 0.00 C ATOM 23 C SER A 3 -6.506 -11.395 -9.844 1.00 0.00 C ATOM 24 O SER A 3 -6.346 -10.282 -9.333 1.00 0.00 O ATOM 25 CB SER A 3 -6.232 -10.357 -12.169 1.00 0.00 C ATOM 26 OG SER A 3 -7.567 -9.868 -12.231 1.00 0.00 O ATOM 27 H SER A 3 -7.768 -12.366 -12.507 1.00 0.00 H ATOM 28 HA SER A 3 -5.117 -11.968 -11.346 1.00 0.00 H ATOM 29 HB2 SER A 3 -5.578 -9.595 -11.745 1.00 0.00 H ATOM 30 HB3 SER A 3 -5.884 -10.581 -13.181 1.00 0.00 H ATOM 31 HG SER A 3 -7.628 -9.252 -12.988 1.00 0.00 H ATOM 32 N GLY A 4 -7.023 -12.407 -9.138 1.00 0.00 N ATOM 33 CA GLY A 4 -7.510 -12.291 -7.757 1.00 0.00 C ATOM 34 C GLY A 4 -8.953 -11.786 -7.660 1.00 0.00 C ATOM 35 O GLY A 4 -9.277 -10.990 -6.775 1.00 0.00 O ATOM 36 H GLY A 4 -7.101 -13.307 -9.593 1.00 0.00 H ATOM 37 HA2 GLY A 4 -7.470 -13.276 -7.291 1.00 0.00 H ATOM 38 HA3 GLY A 4 -6.864 -11.622 -7.187 1.00 0.00 H ATOM 39 N SER A 5 -9.834 -12.222 -8.567 1.00 0.00 N ATOM 40 CA SER A 5 -11.255 -11.824 -8.611 1.00 0.00 C ATOM 41 C SER A 5 -12.051 -12.189 -7.346 1.00 0.00 C ATOM 42 O SER A 5 -13.050 -11.535 -7.036 1.00 0.00 O ATOM 43 CB SER A 5 -11.934 -12.431 -9.844 1.00 0.00 C ATOM 44 OG SER A 5 -11.853 -13.848 -9.823 1.00 0.00 O ATOM 45 H SER A 5 -9.513 -12.888 -9.260 1.00 0.00 H ATOM 46 HA SER A 5 -11.299 -10.738 -8.714 1.00 0.00 H ATOM 47 HB2 SER A 5 -12.982 -12.123 -9.863 1.00 0.00 H ATOM 48 HB3 SER A 5 -11.447 -12.054 -10.744 1.00 0.00 H ATOM 49 HG SER A 5 -12.428 -14.198 -10.533 1.00 0.00 H ATOM 50 N SER A 6 -11.592 -13.181 -6.573 1.00 0.00 N ATOM 51 CA SER A 6 -12.162 -13.572 -5.270 1.00 0.00 C ATOM 52 C SER A 6 -11.924 -12.542 -4.150 1.00 0.00 C ATOM 53 O SER A 6 -12.625 -12.570 -3.135 1.00 0.00 O ATOM 54 CB SER A 6 -11.583 -14.923 -4.829 1.00 0.00 C ATOM 55 OG SER A 6 -11.804 -15.921 -5.817 1.00 0.00 O ATOM 56 H SER A 6 -10.827 -13.735 -6.932 1.00 0.00 H ATOM 57 HA SER A 6 -13.240 -13.691 -5.384 1.00 0.00 H ATOM 58 HB2 SER A 6 -10.511 -14.816 -4.652 1.00 0.00 H ATOM 59 HB3 SER A 6 -12.060 -15.230 -3.895 1.00 0.00 H ATOM 60 HG SER A 6 -11.447 -16.768 -5.483 1.00 0.00 H ATOM 61 N GLY A 7 -10.959 -11.629 -4.314 1.00 0.00 N ATOM 62 CA GLY A 7 -10.663 -10.552 -3.363 1.00 0.00 C ATOM 63 C GLY A 7 -9.358 -9.813 -3.688 1.00 0.00 C ATOM 64 O GLY A 7 -8.287 -10.425 -3.744 1.00 0.00 O ATOM 65 H GLY A 7 -10.422 -11.649 -5.173 1.00 0.00 H ATOM 66 HA2 GLY A 7 -11.489 -9.840 -3.366 1.00 0.00 H ATOM 67 HA3 GLY A 7 -10.576 -10.961 -2.357 1.00 0.00 H ATOM 68 N LYS A 8 -9.447 -8.492 -3.884 1.00 0.00 N ATOM 69 CA LYS A 8 -8.320 -7.594 -4.201 1.00 0.00 C ATOM 70 C LYS A 8 -7.632 -7.059 -2.934 1.00 0.00 C ATOM 71 O LYS A 8 -8.240 -7.000 -1.862 1.00 0.00 O ATOM 72 CB LYS A 8 -8.812 -6.447 -5.107 1.00 0.00 C ATOM 73 CG LYS A 8 -9.372 -6.892 -6.461 1.00 0.00 C ATOM 74 CD LYS A 8 -8.283 -7.444 -7.388 1.00 0.00 C ATOM 75 CE LYS A 8 -8.903 -7.593 -8.774 1.00 0.00 C ATOM 76 NZ LYS A 8 -7.894 -7.963 -9.798 1.00 0.00 N ATOM 77 H LYS A 8 -10.363 -8.074 -3.788 1.00 0.00 H ATOM 78 HA LYS A 8 -7.564 -8.161 -4.746 1.00 0.00 H ATOM 79 HB2 LYS A 8 -9.593 -5.892 -4.589 1.00 0.00 H ATOM 80 HB3 LYS A 8 -7.991 -5.759 -5.313 1.00 0.00 H ATOM 81 HG2 LYS A 8 -10.156 -7.637 -6.325 1.00 0.00 H ATOM 82 HG3 LYS A 8 -9.820 -6.015 -6.932 1.00 0.00 H ATOM 83 HD2 LYS A 8 -7.447 -6.744 -7.434 1.00 0.00 H ATOM 84 HD3 LYS A 8 -7.932 -8.414 -7.030 1.00 0.00 H ATOM 85 HE2 LYS A 8 -9.691 -8.347 -8.714 1.00 0.00 H ATOM 86 HE3 LYS A 8 -9.365 -6.633 -9.024 1.00 0.00 H ATOM 87 HZ1 LYS A 8 -8.325 -8.164 -10.690 1.00 0.00 H ATOM 88 HZ2 LYS A 8 -7.379 -8.797 -9.524 1.00 0.00 H ATOM 89 HZ3 LYS A 8 -7.221 -7.223 -9.937 1.00 0.00 H ATOM 90 N THR A 9 -6.371 -6.638 -3.073 1.00 0.00 N ATOM 91 CA THR A 9 -5.523 -6.108 -1.982 1.00 0.00 C ATOM 92 C THR A 9 -4.811 -4.827 -2.430 1.00 0.00 C ATOM 93 O THR A 9 -4.385 -4.725 -3.584 1.00 0.00 O ATOM 94 CB THR A 9 -4.476 -7.148 -1.525 1.00 0.00 C ATOM 95 OG1 THR A 9 -5.044 -8.439 -1.400 1.00 0.00 O ATOM 96 CG2 THR A 9 -3.886 -6.824 -0.154 1.00 0.00 C ATOM 97 H THR A 9 -5.965 -6.676 -3.996 1.00 0.00 H ATOM 98 HA THR A 9 -6.150 -5.861 -1.125 1.00 0.00 H ATOM 99 HB THR A 9 -3.664 -7.190 -2.254 1.00 0.00 H ATOM 100 HG1 THR A 9 -5.251 -8.759 -2.296 1.00 0.00 H ATOM 101 HG21 THR A 9 -4.683 -6.695 0.579 1.00 0.00 H ATOM 102 HG22 THR A 9 -3.292 -5.911 -0.207 1.00 0.00 H ATOM 103 HG23 THR A 9 -3.239 -7.640 0.165 1.00 0.00 H ATOM 104 N HIS A 10 -4.652 -3.854 -1.530 1.00 0.00 N ATOM 105 CA HIS A 10 -3.893 -2.622 -1.783 1.00 0.00 C ATOM 106 C HIS A 10 -2.391 -2.847 -1.530 1.00 0.00 C ATOM 107 O HIS A 10 -2.030 -3.611 -0.637 1.00 0.00 O ATOM 108 CB HIS A 10 -4.482 -1.485 -0.937 1.00 0.00 C ATOM 109 CG HIS A 10 -5.854 -1.071 -1.399 1.00 0.00 C ATOM 110 ND1 HIS A 10 -6.136 -0.096 -2.329 1.00 0.00 N ATOM 111 CD2 HIS A 10 -7.050 -1.616 -1.011 1.00 0.00 C ATOM 112 CE1 HIS A 10 -7.468 -0.045 -2.491 1.00 0.00 C ATOM 113 NE2 HIS A 10 -8.074 -0.951 -1.700 1.00 0.00 N ATOM 114 H HIS A 10 -4.956 -4.016 -0.575 1.00 0.00 H ATOM 115 HA HIS A 10 -4.008 -2.342 -2.832 1.00 0.00 H ATOM 116 HB2 HIS A 10 -4.528 -1.783 0.110 1.00 0.00 H ATOM 117 HB3 HIS A 10 -3.833 -0.617 -1.002 1.00 0.00 H ATOM 118 HD1 HIS A 10 -5.463 0.476 -2.824 1.00 0.00 H ATOM 119 HD2 HIS A 10 -7.176 -2.423 -0.299 1.00 0.00 H ATOM 120 HE1 HIS A 10 -7.981 0.650 -3.150 1.00 0.00 H ATOM 121 N LEU A 11 -1.509 -2.222 -2.316 1.00 0.00 N ATOM 122 CA LEU A 11 -0.067 -2.510 -2.325 1.00 0.00 C ATOM 123 C LEU A 11 0.800 -1.240 -2.410 1.00 0.00 C ATOM 124 O LEU A 11 0.565 -0.364 -3.246 1.00 0.00 O ATOM 125 CB LEU A 11 0.196 -3.492 -3.486 1.00 0.00 C ATOM 126 CG LEU A 11 1.668 -3.746 -3.862 1.00 0.00 C ATOM 127 CD1 LEU A 11 2.432 -4.471 -2.759 1.00 0.00 C ATOM 128 CD2 LEU A 11 1.733 -4.623 -5.112 1.00 0.00 C ATOM 129 H LEU A 11 -1.855 -1.595 -3.028 1.00 0.00 H ATOM 130 HA LEU A 11 0.203 -3.018 -1.398 1.00 0.00 H ATOM 131 HB2 LEU A 11 -0.260 -4.448 -3.218 1.00 0.00 H ATOM 132 HB3 LEU A 11 -0.309 -3.109 -4.375 1.00 0.00 H ATOM 133 HG LEU A 11 2.164 -2.802 -4.086 1.00 0.00 H ATOM 134 HD11 LEU A 11 1.969 -5.435 -2.558 1.00 0.00 H ATOM 135 HD12 LEU A 11 2.434 -3.874 -1.852 1.00 0.00 H ATOM 136 HD13 LEU A 11 3.462 -4.627 -3.073 1.00 0.00 H ATOM 137 HD21 LEU A 11 1.251 -5.582 -4.920 1.00 0.00 H ATOM 138 HD22 LEU A 11 2.774 -4.787 -5.390 1.00 0.00 H ATOM 139 HD23 LEU A 11 1.227 -4.122 -5.937 1.00 0.00 H ATOM 140 N CYS A 12 1.836 -1.190 -1.572 1.00 0.00 N ATOM 141 CA CYS A 12 2.923 -0.217 -1.611 1.00 0.00 C ATOM 142 C CYS A 12 3.880 -0.549 -2.769 1.00 0.00 C ATOM 143 O CYS A 12 4.478 -1.626 -2.800 1.00 0.00 O ATOM 144 CB CYS A 12 3.641 -0.274 -0.257 1.00 0.00 C ATOM 145 SG CYS A 12 4.960 0.963 -0.198 1.00 0.00 S ATOM 146 H CYS A 12 1.930 -1.950 -0.906 1.00 0.00 H ATOM 147 HA CYS A 12 2.515 0.784 -1.751 1.00 0.00 H ATOM 148 HB2 CYS A 12 2.917 -0.102 0.538 1.00 0.00 H ATOM 149 HB3 CYS A 12 4.055 -1.276 -0.128 1.00 0.00 H ATOM 150 N ASP A 13 4.057 0.375 -3.715 1.00 0.00 N ATOM 151 CA ASP A 13 5.045 0.238 -4.794 1.00 0.00 C ATOM 152 C ASP A 13 6.463 0.701 -4.388 1.00 0.00 C ATOM 153 O ASP A 13 7.410 0.519 -5.158 1.00 0.00 O ATOM 154 CB ASP A 13 4.527 0.897 -6.082 1.00 0.00 C ATOM 155 CG ASP A 13 4.312 2.409 -5.949 1.00 0.00 C ATOM 156 OD1 ASP A 13 3.218 2.812 -5.486 1.00 0.00 O ATOM 157 OD2 ASP A 13 5.212 3.191 -6.338 1.00 0.00 O ATOM 158 H ASP A 13 3.523 1.230 -3.659 1.00 0.00 H ATOM 159 HA ASP A 13 5.139 -0.825 -5.025 1.00 0.00 H ATOM 160 HB2 ASP A 13 5.233 0.695 -6.889 1.00 0.00 H ATOM 161 HB3 ASP A 13 3.582 0.423 -6.359 1.00 0.00 H ATOM 162 N MET A 14 6.635 1.249 -3.176 1.00 0.00 N ATOM 163 CA MET A 14 7.929 1.694 -2.645 1.00 0.00 C ATOM 164 C MET A 14 8.676 0.604 -1.857 1.00 0.00 C ATOM 165 O MET A 14 9.889 0.458 -2.029 1.00 0.00 O ATOM 166 CB MET A 14 7.737 2.906 -1.729 1.00 0.00 C ATOM 167 CG MET A 14 7.098 4.133 -2.369 1.00 0.00 C ATOM 168 SD MET A 14 5.288 4.151 -2.413 1.00 0.00 S ATOM 169 CE MET A 14 5.079 5.935 -2.628 1.00 0.00 C ATOM 170 H MET A 14 5.820 1.394 -2.590 1.00 0.00 H ATOM 171 HA MET A 14 8.571 2.001 -3.473 1.00 0.00 H ATOM 172 HB2 MET A 14 7.146 2.621 -0.866 1.00 0.00 H ATOM 173 HB3 MET A 14 8.716 3.211 -1.369 1.00 0.00 H ATOM 174 HG2 MET A 14 7.405 4.974 -1.756 1.00 0.00 H ATOM 175 HG3 MET A 14 7.494 4.280 -3.374 1.00 0.00 H ATOM 176 HE1 MET A 14 4.020 6.185 -2.664 1.00 0.00 H ATOM 177 HE2 MET A 14 5.549 6.452 -1.791 1.00 0.00 H ATOM 178 HE3 MET A 14 5.562 6.245 -3.554 1.00 0.00 H ATOM 179 N CYS A 15 7.969 -0.143 -0.993 1.00 0.00 N ATOM 180 CA CYS A 15 8.539 -1.195 -0.130 1.00 0.00 C ATOM 181 C CYS A 15 7.807 -2.556 -0.197 1.00 0.00 C ATOM 182 O CYS A 15 8.246 -3.529 0.423 1.00 0.00 O ATOM 183 CB CYS A 15 8.747 -0.674 1.299 1.00 0.00 C ATOM 184 SG CYS A 15 7.189 -0.440 2.196 1.00 0.00 S ATOM 185 H CYS A 15 6.976 0.044 -0.927 1.00 0.00 H ATOM 186 HA CYS A 15 9.543 -1.395 -0.498 1.00 0.00 H ATOM 187 HB2 CYS A 15 9.369 -1.398 1.830 1.00 0.00 H ATOM 188 HB3 CYS A 15 9.320 0.256 1.252 1.00 0.00 H ATOM 189 N GLY A 16 6.722 -2.656 -0.977 1.00 0.00 N ATOM 190 CA GLY A 16 6.074 -3.932 -1.318 1.00 0.00 C ATOM 191 C GLY A 16 5.070 -4.487 -0.295 1.00 0.00 C ATOM 192 O GLY A 16 4.623 -5.629 -0.433 1.00 0.00 O ATOM 193 H GLY A 16 6.377 -1.814 -1.426 1.00 0.00 H ATOM 194 HA2 GLY A 16 5.552 -3.815 -2.264 1.00 0.00 H ATOM 195 HA3 GLY A 16 6.851 -4.679 -1.466 1.00 0.00 H ATOM 196 N LYS A 17 4.716 -3.709 0.736 1.00 0.00 N ATOM 197 CA LYS A 17 3.765 -4.086 1.799 1.00 0.00 C ATOM 198 C LYS A 17 2.307 -4.006 1.331 1.00 0.00 C ATOM 199 O LYS A 17 1.942 -3.111 0.566 1.00 0.00 O ATOM 200 CB LYS A 17 4.008 -3.214 3.042 1.00 0.00 C ATOM 201 CG LYS A 17 5.396 -3.484 3.646 1.00 0.00 C ATOM 202 CD LYS A 17 5.688 -2.560 4.834 1.00 0.00 C ATOM 203 CE LYS A 17 7.121 -2.712 5.370 1.00 0.00 C ATOM 204 NZ LYS A 17 8.148 -2.429 4.331 1.00 0.00 N ATOM 205 H LYS A 17 5.141 -2.795 0.783 1.00 0.00 H ATOM 206 HA LYS A 17 3.939 -5.130 2.071 1.00 0.00 H ATOM 207 HB2 LYS A 17 3.931 -2.162 2.764 1.00 0.00 H ATOM 208 HB3 LYS A 17 3.244 -3.425 3.790 1.00 0.00 H ATOM 209 HG2 LYS A 17 5.456 -4.524 3.972 1.00 0.00 H ATOM 210 HG3 LYS A 17 6.150 -3.313 2.879 1.00 0.00 H ATOM 211 HD2 LYS A 17 5.534 -1.525 4.531 1.00 0.00 H ATOM 212 HD3 LYS A 17 4.987 -2.784 5.641 1.00 0.00 H ATOM 213 HE2 LYS A 17 7.245 -2.018 6.206 1.00 0.00 H ATOM 214 HE3 LYS A 17 7.253 -3.725 5.760 1.00 0.00 H ATOM 215 HZ1 LYS A 17 9.067 -2.321 4.737 1.00 0.00 H ATOM 216 HZ2 LYS A 17 7.923 -1.584 3.806 1.00 0.00 H ATOM 217 HZ3 LYS A 17 8.194 -3.176 3.652 1.00 0.00 H ATOM 218 N LYS A 18 1.478 -4.941 1.801 1.00 0.00 N ATOM 219 CA LYS A 18 0.059 -5.089 1.433 1.00 0.00 C ATOM 220 C LYS A 18 -0.899 -4.639 2.544 1.00 0.00 C ATOM 221 O LYS A 18 -0.633 -4.849 3.729 1.00 0.00 O ATOM 222 CB LYS A 18 -0.201 -6.537 1.001 1.00 0.00 C ATOM 223 CG LYS A 18 0.212 -6.760 -0.460 1.00 0.00 C ATOM 224 CD LYS A 18 0.172 -8.249 -0.818 1.00 0.00 C ATOM 225 CE LYS A 18 0.590 -8.454 -2.280 1.00 0.00 C ATOM 226 NZ LYS A 18 0.579 -9.893 -2.653 1.00 0.00 N ATOM 227 H LYS A 18 1.868 -5.626 2.431 1.00 0.00 H ATOM 228 HA LYS A 18 -0.142 -4.449 0.574 1.00 0.00 H ATOM 229 HB2 LYS A 18 0.343 -7.220 1.657 1.00 0.00 H ATOM 230 HB3 LYS A 18 -1.261 -6.757 1.099 1.00 0.00 H ATOM 231 HG2 LYS A 18 -0.466 -6.208 -1.113 1.00 0.00 H ATOM 232 HG3 LYS A 18 1.224 -6.385 -0.616 1.00 0.00 H ATOM 233 HD2 LYS A 18 0.859 -8.787 -0.162 1.00 0.00 H ATOM 234 HD3 LYS A 18 -0.841 -8.629 -0.668 1.00 0.00 H ATOM 235 HE2 LYS A 18 -0.096 -7.896 -2.925 1.00 0.00 H ATOM 236 HE3 LYS A 18 1.594 -8.042 -2.419 1.00 0.00 H ATOM 237 HZ1 LYS A 18 0.857 -10.022 -3.619 1.00 0.00 H ATOM 238 HZ2 LYS A 18 -0.341 -10.297 -2.548 1.00 0.00 H ATOM 239 HZ3 LYS A 18 1.220 -10.427 -2.081 1.00 0.00 H ATOM 240 N PHE A 19 -2.015 -4.031 2.141 1.00 0.00 N ATOM 241 CA PHE A 19 -2.990 -3.346 2.999 1.00 0.00 C ATOM 242 C PHE A 19 -4.452 -3.673 2.644 1.00 0.00 C ATOM 243 O PHE A 19 -4.787 -4.000 1.502 1.00 0.00 O ATOM 244 CB PHE A 19 -2.725 -1.832 2.931 1.00 0.00 C ATOM 245 CG PHE A 19 -1.342 -1.453 3.422 1.00 0.00 C ATOM 246 CD1 PHE A 19 -1.079 -1.385 4.803 1.00 0.00 C ATOM 247 CD2 PHE A 19 -0.296 -1.258 2.502 1.00 0.00 C ATOM 248 CE1 PHE A 19 0.222 -1.113 5.263 1.00 0.00 C ATOM 249 CE2 PHE A 19 1.005 -0.993 2.962 1.00 0.00 C ATOM 250 CZ PHE A 19 1.266 -0.924 4.341 1.00 0.00 C ATOM 251 H PHE A 19 -2.142 -3.936 1.141 1.00 0.00 H ATOM 252 HA PHE A 19 -2.833 -3.666 4.030 1.00 0.00 H ATOM 253 HB2 PHE A 19 -2.846 -1.495 1.900 1.00 0.00 H ATOM 254 HB3 PHE A 19 -3.463 -1.302 3.532 1.00 0.00 H ATOM 255 HD1 PHE A 19 -1.872 -1.570 5.513 1.00 0.00 H ATOM 256 HD2 PHE A 19 -0.482 -1.348 1.442 1.00 0.00 H ATOM 257 HE1 PHE A 19 0.423 -1.068 6.324 1.00 0.00 H ATOM 258 HE2 PHE A 19 1.807 -0.866 2.253 1.00 0.00 H ATOM 259 HZ PHE A 19 2.270 -0.736 4.694 1.00 0.00 H ATOM 260 N LYS A 20 -5.337 -3.537 3.641 1.00 0.00 N ATOM 261 CA LYS A 20 -6.777 -3.851 3.566 1.00 0.00 C ATOM 262 C LYS A 20 -7.639 -2.815 2.826 1.00 0.00 C ATOM 263 O LYS A 20 -8.739 -3.146 2.382 1.00 0.00 O ATOM 264 CB LYS A 20 -7.310 -4.089 4.995 1.00 0.00 C ATOM 265 CG LYS A 20 -7.132 -2.877 5.931 1.00 0.00 C ATOM 266 CD LYS A 20 -7.759 -3.136 7.308 1.00 0.00 C ATOM 267 CE LYS A 20 -7.401 -2.047 8.333 1.00 0.00 C ATOM 268 NZ LYS A 20 -7.888 -0.697 7.936 1.00 0.00 N ATOM 269 H LYS A 20 -4.968 -3.277 4.545 1.00 0.00 H ATOM 270 HA LYS A 20 -6.896 -4.784 3.010 1.00 0.00 H ATOM 271 HB2 LYS A 20 -8.370 -4.344 4.937 1.00 0.00 H ATOM 272 HB3 LYS A 20 -6.787 -4.947 5.424 1.00 0.00 H ATOM 273 HG2 LYS A 20 -6.069 -2.674 6.064 1.00 0.00 H ATOM 274 HG3 LYS A 20 -7.605 -2.002 5.485 1.00 0.00 H ATOM 275 HD2 LYS A 20 -8.844 -3.203 7.208 1.00 0.00 H ATOM 276 HD3 LYS A 20 -7.395 -4.090 7.692 1.00 0.00 H ATOM 277 HE2 LYS A 20 -7.842 -2.327 9.294 1.00 0.00 H ATOM 278 HE3 LYS A 20 -6.315 -2.028 8.463 1.00 0.00 H ATOM 279 HZ1 LYS A 20 -8.882 -0.700 7.757 1.00 0.00 H ATOM 280 HZ2 LYS A 20 -7.410 -0.361 7.104 1.00 0.00 H ATOM 281 HZ3 LYS A 20 -7.712 -0.023 8.669 1.00 0.00 H ATOM 282 N SER A 21 -7.171 -1.571 2.715 1.00 0.00 N ATOM 283 CA SER A 21 -7.927 -0.428 2.177 1.00 0.00 C ATOM 284 C SER A 21 -6.998 0.636 1.585 1.00 0.00 C ATOM 285 O SER A 21 -5.844 0.768 2.007 1.00 0.00 O ATOM 286 CB SER A 21 -8.778 0.187 3.299 1.00 0.00 C ATOM 287 OG SER A 21 -9.495 1.321 2.837 1.00 0.00 O ATOM 288 H SER A 21 -6.246 -1.386 3.076 1.00 0.00 H ATOM 289 HA SER A 21 -8.596 -0.771 1.388 1.00 0.00 H ATOM 290 HB2 SER A 21 -9.483 -0.563 3.660 1.00 0.00 H ATOM 291 HB3 SER A 21 -8.129 0.483 4.124 1.00 0.00 H ATOM 292 HG SER A 21 -10.125 1.590 3.534 1.00 0.00 H ATOM 293 N LYS A 22 -7.514 1.441 0.647 1.00 0.00 N ATOM 294 CA LYS A 22 -6.799 2.574 0.038 1.00 0.00 C ATOM 295 C LYS A 22 -6.428 3.641 1.073 1.00 0.00 C ATOM 296 O LYS A 22 -5.345 4.210 0.989 1.00 0.00 O ATOM 297 CB LYS A 22 -7.656 3.178 -1.089 1.00 0.00 C ATOM 298 CG LYS A 22 -6.785 3.881 -2.143 1.00 0.00 C ATOM 299 CD LYS A 22 -7.581 4.370 -3.363 1.00 0.00 C ATOM 300 CE LYS A 22 -8.641 5.417 -2.992 1.00 0.00 C ATOM 301 NZ LYS A 22 -9.344 5.933 -4.196 1.00 0.00 N ATOM 302 H LYS A 22 -8.474 1.273 0.372 1.00 0.00 H ATOM 303 HA LYS A 22 -5.867 2.196 -0.386 1.00 0.00 H ATOM 304 HB2 LYS A 22 -8.224 2.392 -1.582 1.00 0.00 H ATOM 305 HB3 LYS A 22 -8.362 3.890 -0.659 1.00 0.00 H ATOM 306 HG2 LYS A 22 -6.277 4.729 -1.686 1.00 0.00 H ATOM 307 HG3 LYS A 22 -6.026 3.182 -2.496 1.00 0.00 H ATOM 308 HD2 LYS A 22 -6.880 4.809 -4.075 1.00 0.00 H ATOM 309 HD3 LYS A 22 -8.063 3.515 -3.842 1.00 0.00 H ATOM 310 HE2 LYS A 22 -9.365 4.958 -2.310 1.00 0.00 H ATOM 311 HE3 LYS A 22 -8.153 6.241 -2.464 1.00 0.00 H ATOM 312 HZ1 LYS A 22 -8.701 6.377 -4.837 1.00 0.00 H ATOM 313 HZ2 LYS A 22 -10.043 6.621 -3.943 1.00 0.00 H ATOM 314 HZ3 LYS A 22 -9.816 5.192 -4.695 1.00 0.00 H ATOM 315 N GLY A 23 -7.279 3.861 2.078 1.00 0.00 N ATOM 316 CA GLY A 23 -7.000 4.765 3.203 1.00 0.00 C ATOM 317 C GLY A 23 -5.857 4.268 4.095 1.00 0.00 C ATOM 318 O GLY A 23 -5.007 5.053 4.519 1.00 0.00 O ATOM 319 H GLY A 23 -8.147 3.342 2.081 1.00 0.00 H ATOM 320 HA2 GLY A 23 -6.747 5.755 2.825 1.00 0.00 H ATOM 321 HA3 GLY A 23 -7.895 4.849 3.819 1.00 0.00 H ATOM 322 N THR A 24 -5.769 2.951 4.309 1.00 0.00 N ATOM 323 CA THR A 24 -4.668 2.312 5.049 1.00 0.00 C ATOM 324 C THR A 24 -3.354 2.382 4.261 1.00 0.00 C ATOM 325 O THR A 24 -2.322 2.761 4.818 1.00 0.00 O ATOM 326 CB THR A 24 -5.014 0.855 5.395 1.00 0.00 C ATOM 327 OG1 THR A 24 -6.307 0.770 5.963 1.00 0.00 O ATOM 328 CG2 THR A 24 -4.051 0.266 6.419 1.00 0.00 C ATOM 329 H THR A 24 -6.495 2.354 3.935 1.00 0.00 H ATOM 330 HA THR A 24 -4.516 2.853 5.983 1.00 0.00 H ATOM 331 HB THR A 24 -4.987 0.245 4.493 1.00 0.00 H ATOM 332 HG1 THR A 24 -6.462 1.605 6.440 1.00 0.00 H ATOM 333 HG21 THR A 24 -4.300 -0.780 6.592 1.00 0.00 H ATOM 334 HG22 THR A 24 -4.116 0.819 7.356 1.00 0.00 H ATOM 335 HG23 THR A 24 -3.032 0.331 6.040 1.00 0.00 H ATOM 336 N LEU A 25 -3.389 2.113 2.949 1.00 0.00 N ATOM 337 CA LEU A 25 -2.241 2.287 2.059 1.00 0.00 C ATOM 338 C LEU A 25 -1.787 3.756 1.987 1.00 0.00 C ATOM 339 O LEU A 25 -0.590 4.017 2.056 1.00 0.00 O ATOM 340 CB LEU A 25 -2.612 1.729 0.676 1.00 0.00 C ATOM 341 CG LEU A 25 -1.591 2.051 -0.434 1.00 0.00 C ATOM 342 CD1 LEU A 25 -0.244 1.375 -0.184 1.00 0.00 C ATOM 343 CD2 LEU A 25 -2.122 1.593 -1.786 1.00 0.00 C ATOM 344 H LEU A 25 -4.257 1.782 2.536 1.00 0.00 H ATOM 345 HA LEU A 25 -1.403 1.707 2.452 1.00 0.00 H ATOM 346 HB2 LEU A 25 -2.725 0.648 0.754 1.00 0.00 H ATOM 347 HB3 LEU A 25 -3.580 2.141 0.396 1.00 0.00 H ATOM 348 HG LEU A 25 -1.442 3.127 -0.498 1.00 0.00 H ATOM 349 HD11 LEU A 25 0.197 1.732 0.746 1.00 0.00 H ATOM 350 HD12 LEU A 25 0.438 1.605 -0.998 1.00 0.00 H ATOM 351 HD13 LEU A 25 -0.377 0.296 -0.129 1.00 0.00 H ATOM 352 HD21 LEU A 25 -1.470 1.960 -2.577 1.00 0.00 H ATOM 353 HD22 LEU A 25 -3.126 1.992 -1.937 1.00 0.00 H ATOM 354 HD23 LEU A 25 -2.145 0.507 -1.828 1.00 0.00 H ATOM 355 N LYS A 26 -2.703 4.726 1.901 1.00 0.00 N ATOM 356 CA LYS A 26 -2.399 6.159 1.903 1.00 0.00 C ATOM 357 C LYS A 26 -1.716 6.585 3.207 1.00 0.00 C ATOM 358 O LYS A 26 -0.688 7.260 3.167 1.00 0.00 O ATOM 359 CB LYS A 26 -3.724 6.886 1.637 1.00 0.00 C ATOM 360 CG LYS A 26 -3.621 8.393 1.843 1.00 0.00 C ATOM 361 CD LYS A 26 -4.953 9.062 1.496 1.00 0.00 C ATOM 362 CE LYS A 26 -4.892 10.478 2.054 1.00 0.00 C ATOM 363 NZ LYS A 26 -6.117 11.258 1.744 1.00 0.00 N ATOM 364 H LYS A 26 -3.685 4.485 1.806 1.00 0.00 H ATOM 365 HA LYS A 26 -1.707 6.385 1.090 1.00 0.00 H ATOM 366 HB2 LYS A 26 -4.043 6.679 0.612 1.00 0.00 H ATOM 367 HB3 LYS A 26 -4.490 6.502 2.311 1.00 0.00 H ATOM 368 HG2 LYS A 26 -3.382 8.585 2.891 1.00 0.00 H ATOM 369 HG3 LYS A 26 -2.826 8.799 1.216 1.00 0.00 H ATOM 370 HD2 LYS A 26 -5.091 9.078 0.413 1.00 0.00 H ATOM 371 HD3 LYS A 26 -5.779 8.523 1.966 1.00 0.00 H ATOM 372 HE2 LYS A 26 -4.752 10.383 3.135 1.00 0.00 H ATOM 373 HE3 LYS A 26 -4.006 10.962 1.638 1.00 0.00 H ATOM 374 HZ1 LYS A 26 -6.941 10.820 2.132 1.00 0.00 H ATOM 375 HZ2 LYS A 26 -6.253 11.350 0.748 1.00 0.00 H ATOM 376 HZ3 LYS A 26 -6.060 12.193 2.129 1.00 0.00 H ATOM 377 N SER A 27 -2.220 6.116 4.350 1.00 0.00 N ATOM 378 CA SER A 27 -1.616 6.354 5.672 1.00 0.00 C ATOM 379 C SER A 27 -0.191 5.788 5.790 1.00 0.00 C ATOM 380 O SER A 27 0.622 6.320 6.544 1.00 0.00 O ATOM 381 CB SER A 27 -2.492 5.757 6.781 1.00 0.00 C ATOM 382 OG SER A 27 -3.783 6.347 6.787 1.00 0.00 O ATOM 383 H SER A 27 -3.080 5.581 4.301 1.00 0.00 H ATOM 384 HA SER A 27 -1.553 7.430 5.838 1.00 0.00 H ATOM 385 HB2 SER A 27 -2.582 4.679 6.643 1.00 0.00 H ATOM 386 HB3 SER A 27 -2.017 5.943 7.746 1.00 0.00 H ATOM 387 HG SER A 27 -4.289 5.984 6.033 1.00 0.00 H ATOM 388 N HIS A 28 0.139 4.755 5.006 1.00 0.00 N ATOM 389 CA HIS A 28 1.493 4.209 4.875 1.00 0.00 C ATOM 390 C HIS A 28 2.344 4.984 3.849 1.00 0.00 C ATOM 391 O HIS A 28 3.505 5.295 4.120 1.00 0.00 O ATOM 392 CB HIS A 28 1.394 2.713 4.535 1.00 0.00 C ATOM 393 CG HIS A 28 2.733 2.095 4.232 1.00 0.00 C ATOM 394 ND1 HIS A 28 3.681 1.712 5.148 1.00 0.00 N ATOM 395 CD2 HIS A 28 3.247 1.855 2.987 1.00 0.00 C ATOM 396 CE1 HIS A 28 4.748 1.251 4.483 1.00 0.00 C ATOM 397 NE2 HIS A 28 4.544 1.327 3.146 1.00 0.00 N ATOM 398 H HIS A 28 -0.590 4.359 4.425 1.00 0.00 H ATOM 399 HA HIS A 28 2.003 4.292 5.835 1.00 0.00 H ATOM 400 HB2 HIS A 28 0.944 2.187 5.379 1.00 0.00 H ATOM 401 HB3 HIS A 28 0.747 2.570 3.672 1.00 0.00 H ATOM 402 HD1 HIS A 28 3.592 1.757 6.158 1.00 0.00 H ATOM 403 HD2 HIS A 28 2.741 2.061 2.051 1.00 0.00 H ATOM 404 HE1 HIS A 28 5.645 0.869 4.958 1.00 0.00 H ATOM 405 N LYS A 29 1.788 5.353 2.689 1.00 0.00 N ATOM 406 CA LYS A 29 2.493 6.103 1.631 1.00 0.00 C ATOM 407 C LYS A 29 2.939 7.499 2.068 1.00 0.00 C ATOM 408 O LYS A 29 4.006 7.939 1.649 1.00 0.00 O ATOM 409 CB LYS A 29 1.641 6.158 0.353 1.00 0.00 C ATOM 410 CG LYS A 29 1.778 4.858 -0.455 1.00 0.00 C ATOM 411 CD LYS A 29 1.098 4.981 -1.826 1.00 0.00 C ATOM 412 CE LYS A 29 1.601 3.862 -2.743 1.00 0.00 C ATOM 413 NZ LYS A 29 1.161 4.048 -4.147 1.00 0.00 N ATOM 414 H LYS A 29 0.838 5.046 2.504 1.00 0.00 H ATOM 415 HA LYS A 29 3.418 5.579 1.395 1.00 0.00 H ATOM 416 HB2 LYS A 29 0.595 6.341 0.597 1.00 0.00 H ATOM 417 HB3 LYS A 29 2.000 6.980 -0.269 1.00 0.00 H ATOM 418 HG2 LYS A 29 2.840 4.660 -0.607 1.00 0.00 H ATOM 419 HG3 LYS A 29 1.345 4.025 0.097 1.00 0.00 H ATOM 420 HD2 LYS A 29 0.014 4.923 -1.711 1.00 0.00 H ATOM 421 HD3 LYS A 29 1.359 5.942 -2.271 1.00 0.00 H ATOM 422 HE2 LYS A 29 2.694 3.865 -2.713 1.00 0.00 H ATOM 423 HE3 LYS A 29 1.263 2.898 -2.359 1.00 0.00 H ATOM 424 HZ1 LYS A 29 1.725 3.454 -4.759 1.00 0.00 H ATOM 425 HZ2 LYS A 29 1.320 4.993 -4.462 1.00 0.00 H ATOM 426 HZ3 LYS A 29 0.187 3.821 -4.278 1.00 0.00 H ATOM 427 N LEU A 30 2.216 8.151 2.981 1.00 0.00 N ATOM 428 CA LEU A 30 2.647 9.410 3.615 1.00 0.00 C ATOM 429 C LEU A 30 3.990 9.294 4.366 1.00 0.00 C ATOM 430 O LEU A 30 4.706 10.288 4.494 1.00 0.00 O ATOM 431 CB LEU A 30 1.545 9.875 4.583 1.00 0.00 C ATOM 432 CG LEU A 30 0.285 10.427 3.892 1.00 0.00 C ATOM 433 CD1 LEU A 30 -0.813 10.621 4.935 1.00 0.00 C ATOM 434 CD2 LEU A 30 0.550 11.770 3.210 1.00 0.00 C ATOM 435 H LEU A 30 1.320 7.754 3.239 1.00 0.00 H ATOM 436 HA LEU A 30 2.796 10.161 2.838 1.00 0.00 H ATOM 437 HB2 LEU A 30 1.269 9.034 5.222 1.00 0.00 H ATOM 438 HB3 LEU A 30 1.948 10.657 5.230 1.00 0.00 H ATOM 439 HG LEU A 30 -0.070 9.725 3.144 1.00 0.00 H ATOM 440 HD11 LEU A 30 -1.721 10.984 4.454 1.00 0.00 H ATOM 441 HD12 LEU A 30 -0.489 11.336 5.692 1.00 0.00 H ATOM 442 HD13 LEU A 30 -1.026 9.666 5.414 1.00 0.00 H ATOM 443 HD21 LEU A 30 1.268 11.640 2.402 1.00 0.00 H ATOM 444 HD22 LEU A 30 0.947 12.485 3.933 1.00 0.00 H ATOM 445 HD23 LEU A 30 -0.376 12.157 2.788 1.00 0.00 H ATOM 446 N LEU A 31 4.357 8.093 4.829 1.00 0.00 N ATOM 447 CA LEU A 31 5.644 7.818 5.488 1.00 0.00 C ATOM 448 C LEU A 31 6.819 7.764 4.492 1.00 0.00 C ATOM 449 O LEU A 31 7.941 8.128 4.849 1.00 0.00 O ATOM 450 CB LEU A 31 5.564 6.510 6.300 1.00 0.00 C ATOM 451 CG LEU A 31 4.376 6.395 7.276 1.00 0.00 C ATOM 452 CD1 LEU A 31 4.403 5.029 7.962 1.00 0.00 C ATOM 453 CD2 LEU A 31 4.402 7.480 8.355 1.00 0.00 C ATOM 454 H LEU A 31 3.707 7.327 4.701 1.00 0.00 H ATOM 455 HA LEU A 31 5.857 8.634 6.181 1.00 0.00 H ATOM 456 HB2 LEU A 31 5.527 5.671 5.606 1.00 0.00 H ATOM 457 HB3 LEU A 31 6.489 6.408 6.870 1.00 0.00 H ATOM 458 HG LEU A 31 3.440 6.475 6.724 1.00 0.00 H ATOM 459 HD11 LEU A 31 5.316 4.918 8.548 1.00 0.00 H ATOM 460 HD12 LEU A 31 4.361 4.242 7.209 1.00 0.00 H ATOM 461 HD13 LEU A 31 3.538 4.929 8.619 1.00 0.00 H ATOM 462 HD21 LEU A 31 3.570 7.332 9.045 1.00 0.00 H ATOM 463 HD22 LEU A 31 4.295 8.463 7.896 1.00 0.00 H ATOM 464 HD23 LEU A 31 5.341 7.437 8.907 1.00 0.00 H ATOM 465 N HIS A 32 6.570 7.353 3.241 1.00 0.00 N ATOM 466 CA HIS A 32 7.540 7.451 2.140 1.00 0.00 C ATOM 467 C HIS A 32 7.591 8.881 1.576 1.00 0.00 C ATOM 468 O HIS A 32 8.660 9.483 1.467 1.00 0.00 O ATOM 469 CB HIS A 32 7.180 6.458 1.022 1.00 0.00 C ATOM 470 CG HIS A 32 7.308 5.004 1.403 1.00 0.00 C ATOM 471 ND1 HIS A 32 8.483 4.298 1.536 1.00 0.00 N ATOM 472 CD2 HIS A 32 6.284 4.115 1.582 1.00 0.00 C ATOM 473 CE1 HIS A 32 8.182 3.016 1.791 1.00 0.00 C ATOM 474 NE2 HIS A 32 6.839 2.838 1.818 1.00 0.00 N ATOM 475 H HIS A 32 5.625 7.075 3.017 1.00 0.00 H ATOM 476 HA HIS A 32 8.536 7.202 2.509 1.00 0.00 H ATOM 477 HB2 HIS A 32 6.163 6.651 0.678 1.00 0.00 H ATOM 478 HB3 HIS A 32 7.842 6.643 0.175 1.00 0.00 H ATOM 479 HD1 HIS A 32 9.420 4.672 1.443 1.00 0.00 H ATOM 480 HD2 HIS A 32 5.232 4.355 1.511 1.00 0.00 H ATOM 481 HE1 HIS A 32 8.921 2.226 1.912 1.00 0.00 H ATOM 482 N THR A 33 6.420 9.444 1.263 1.00 0.00 N ATOM 483 CA THR A 33 6.227 10.757 0.626 1.00 0.00 C ATOM 484 C THR A 33 6.127 11.877 1.675 1.00 0.00 C ATOM 485 O THR A 33 5.236 12.730 1.638 1.00 0.00 O ATOM 486 CB THR A 33 5.022 10.714 -0.340 1.00 0.00 C ATOM 487 OG1 THR A 33 5.016 9.507 -1.083 1.00 0.00 O ATOM 488 CG2 THR A 33 5.060 11.828 -1.385 1.00 0.00 C ATOM 489 H THR A 33 5.590 8.868 1.359 1.00 0.00 H ATOM 490 HA THR A 33 7.110 10.973 0.023 1.00 0.00 H ATOM 491 HB THR A 33 4.094 10.775 0.232 1.00 0.00 H ATOM 492 HG1 THR A 33 4.202 9.494 -1.613 1.00 0.00 H ATOM 493 HG21 THR A 33 5.032 12.803 -0.900 1.00 0.00 H ATOM 494 HG22 THR A 33 4.195 11.745 -2.042 1.00 0.00 H ATOM 495 HG23 THR A 33 5.974 11.748 -1.973 1.00 0.00 H ATOM 496 N ALA A 34 7.033 11.864 2.658 1.00 0.00 N ATOM 497 CA ALA A 34 7.027 12.776 3.808 1.00 0.00 C ATOM 498 C ALA A 34 7.333 14.247 3.440 1.00 0.00 C ATOM 499 O ALA A 34 7.077 15.156 4.233 1.00 0.00 O ATOM 500 CB ALA A 34 8.018 12.229 4.844 1.00 0.00 C ATOM 501 H ALA A 34 7.742 11.144 2.631 1.00 0.00 H ATOM 502 HA ALA A 34 6.030 12.756 4.253 1.00 0.00 H ATOM 503 HB1 ALA A 34 9.028 12.233 4.433 1.00 0.00 H ATOM 504 HB2 ALA A 34 7.995 12.853 5.739 1.00 0.00 H ATOM 505 HB3 ALA A 34 7.743 11.210 5.119 1.00 0.00 H ATOM 506 N ASP A 35 7.849 14.491 2.233 1.00 0.00 N ATOM 507 CA ASP A 35 8.094 15.814 1.645 1.00 0.00 C ATOM 508 C ASP A 35 6.837 16.472 1.026 1.00 0.00 C ATOM 509 O ASP A 35 6.865 17.667 0.717 1.00 0.00 O ATOM 510 CB ASP A 35 9.230 15.690 0.617 1.00 0.00 C ATOM 511 CG ASP A 35 8.854 14.826 -0.603 1.00 0.00 C ATOM 512 OD1 ASP A 35 8.539 13.624 -0.422 1.00 0.00 O ATOM 513 OD2 ASP A 35 8.906 15.340 -1.747 1.00 0.00 O ATOM 514 H ASP A 35 8.039 13.696 1.633 1.00 0.00 H ATOM 515 HA ASP A 35 8.444 16.481 2.436 1.00 0.00 H ATOM 516 HB2 ASP A 35 9.513 16.691 0.287 1.00 0.00 H ATOM 517 HB3 ASP A 35 10.105 15.256 1.105 1.00 0.00 H ATOM 518 N GLY A 36 5.733 15.720 0.875 1.00 0.00 N ATOM 519 CA GLY A 36 4.429 16.196 0.377 1.00 0.00 C ATOM 520 C GLY A 36 4.429 16.634 -1.093 1.00 0.00 C ATOM 521 O GLY A 36 4.731 15.792 -1.969 1.00 0.00 O ATOM 522 OXT GLY A 36 4.080 17.806 -1.364 1.00 0.00 O ATOM 523 H GLY A 36 5.796 14.746 1.148 1.00 0.00 H ATOM 524 HA2 GLY A 36 3.695 15.398 0.483 1.00 0.00 H ATOM 525 HA3 GLY A 36 4.097 17.036 0.986 1.00 0.00 H TER 526 GLY A 36 HETATM 527 ZN ZN A 101 5.847 1.209 1.766 1.00 0.00 ZN