ATOM 1 N GLY A 1 -13.332 20.767 -4.411 1.00 0.00 N ATOM 2 CA GLY A 1 -13.888 19.488 -3.909 1.00 0.00 C ATOM 3 C GLY A 1 -12.964 18.329 -4.198 1.00 0.00 C ATOM 4 O GLY A 1 -11.847 18.539 -4.679 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.534 20.869 -5.428 1.00 0.00 H ATOM 6 H2 GLY A 1 -12.299 20.786 -4.273 1.00 0.00 H ATOM 7 H3 GLY A 1 -13.756 21.569 -3.899 1.00 0.00 H ATOM 8 HA2 GLY A 1 -14.035 19.562 -2.842 1.00 0.00 H ATOM 9 HA3 GLY A 1 -14.839 19.305 -4.387 1.00 0.00 H ATOM 10 N SER A 2 -13.432 17.111 -3.918 1.00 0.00 N ATOM 11 CA SER A 2 -12.651 15.898 -4.147 1.00 0.00 C ATOM 12 C SER A 2 -11.278 16.002 -3.486 1.00 0.00 C ATOM 13 O SER A 2 -10.269 16.251 -4.151 1.00 0.00 O ATOM 14 CB SER A 2 -12.518 15.636 -5.652 1.00 0.00 C ATOM 15 OG SER A 2 -13.761 15.844 -6.313 1.00 0.00 O ATOM 16 H SER A 2 -14.340 17.026 -3.544 1.00 0.00 H ATOM 17 HA SER A 2 -13.186 15.075 -3.696 1.00 0.00 H ATOM 18 HB2 SER A 2 -11.783 16.307 -6.070 1.00 0.00 H ATOM 19 HB3 SER A 2 -12.209 14.614 -5.812 1.00 0.00 H ATOM 20 HG SER A 2 -14.481 15.503 -5.756 1.00 0.00 H ATOM 21 N MET A 3 -11.269 15.878 -2.161 1.00 0.00 N ATOM 22 CA MET A 3 -10.048 16.005 -1.370 1.00 0.00 C ATOM 23 C MET A 3 -8.967 15.054 -1.872 1.00 0.00 C ATOM 24 O MET A 3 -9.113 13.834 -1.773 1.00 0.00 O ATOM 25 CB MET A 3 -10.348 15.727 0.107 1.00 0.00 C ATOM 26 CG MET A 3 -9.161 15.966 1.029 1.00 0.00 C ATOM 27 SD MET A 3 -8.486 14.435 1.710 1.00 0.00 S ATOM 28 CE MET A 3 -8.154 14.939 3.397 1.00 0.00 C ATOM 29 H MET A 3 -12.122 15.714 -1.695 1.00 0.00 H ATOM 30 HA MET A 3 -9.694 17.020 -1.471 1.00 0.00 H ATOM 31 HB2 MET A 3 -11.158 16.368 0.423 1.00 0.00 H ATOM 32 HB3 MET A 3 -10.656 14.698 0.209 1.00 0.00 H ATOM 33 HG2 MET A 3 -8.384 16.467 0.472 1.00 0.00 H ATOM 34 HG3 MET A 3 -9.479 16.597 1.847 1.00 0.00 H ATOM 35 HE1 MET A 3 -7.474 14.237 3.856 1.00 0.00 H ATOM 36 HE2 MET A 3 -7.711 15.925 3.401 1.00 0.00 H ATOM 37 HE3 MET A 3 -9.079 14.961 3.956 1.00 0.00 H ATOM 38 N ALA A 4 -7.918 15.627 -2.464 1.00 0.00 N ATOM 39 CA ALA A 4 -6.825 14.853 -3.048 1.00 0.00 C ATOM 40 C ALA A 4 -7.359 13.844 -4.060 1.00 0.00 C ATOM 41 O ALA A 4 -7.303 12.632 -3.839 1.00 0.00 O ATOM 42 CB ALA A 4 -6.015 14.161 -1.963 1.00 0.00 C ATOM 43 H ALA A 4 -7.900 16.605 -2.542 1.00 0.00 H ATOM 44 HA ALA A 4 -6.173 15.544 -3.563 1.00 0.00 H ATOM 45 HB1 ALA A 4 -5.015 14.565 -1.947 1.00 0.00 H ATOM 46 HB2 ALA A 4 -6.486 14.323 -1.005 1.00 0.00 H ATOM 47 HB3 ALA A 4 -5.973 13.101 -2.168 1.00 0.00 H ATOM 48 N ALA A 5 -7.973 14.367 -5.117 1.00 0.00 N ATOM 49 CA ALA A 5 -8.640 13.545 -6.124 1.00 0.00 C ATOM 50 C ALA A 5 -7.673 12.583 -6.808 1.00 0.00 C ATOM 51 O ALA A 5 -8.050 11.469 -7.174 1.00 0.00 O ATOM 52 CB ALA A 5 -9.321 14.431 -7.159 1.00 0.00 C ATOM 53 H ALA A 5 -8.050 15.343 -5.179 1.00 0.00 H ATOM 54 HA ALA A 5 -9.405 12.970 -5.625 1.00 0.00 H ATOM 55 HB1 ALA A 5 -9.517 13.858 -8.052 1.00 0.00 H ATOM 56 HB2 ALA A 5 -10.254 14.802 -6.758 1.00 0.00 H ATOM 57 HB3 ALA A 5 -8.678 15.265 -7.399 1.00 0.00 H ATOM 58 N HIS A 6 -6.428 13.002 -6.956 1.00 0.00 N ATOM 59 CA HIS A 6 -5.419 12.162 -7.580 1.00 0.00 C ATOM 60 C HIS A 6 -4.538 11.509 -6.524 1.00 0.00 C ATOM 61 O HIS A 6 -3.665 12.157 -5.944 1.00 0.00 O ATOM 62 CB HIS A 6 -4.559 12.984 -8.543 1.00 0.00 C ATOM 63 CG HIS A 6 -4.482 12.405 -9.922 1.00 0.00 C ATOM 64 ND1 HIS A 6 -5.077 12.993 -11.018 1.00 0.00 N ATOM 65 CD2 HIS A 6 -3.875 11.288 -10.384 1.00 0.00 C ATOM 66 CE1 HIS A 6 -4.841 12.263 -12.091 1.00 0.00 C ATOM 67 NE2 HIS A 6 -4.112 11.223 -11.733 1.00 0.00 N ATOM 68 H HIS A 6 -6.172 13.884 -6.608 1.00 0.00 H ATOM 69 HA HIS A 6 -5.927 11.388 -8.136 1.00 0.00 H ATOM 70 HB2 HIS A 6 -4.973 13.979 -8.622 1.00 0.00 H ATOM 71 HB3 HIS A 6 -3.555 13.047 -8.150 1.00 0.00 H ATOM 72 HD1 HIS A 6 -5.601 13.834 -11.012 1.00 0.00 H ATOM 73 HD2 HIS A 6 -3.305 10.580 -9.798 1.00 0.00 H ATOM 74 HE1 HIS A 6 -5.185 12.479 -13.091 1.00 0.00 H ATOM 75 HE2 HIS A 6 -3.928 10.439 -12.307 1.00 0.00 H ATOM 76 N SER A 7 -4.796 10.235 -6.252 1.00 0.00 N ATOM 77 CA SER A 7 -4.023 9.494 -5.267 1.00 0.00 C ATOM 78 C SER A 7 -2.603 9.262 -5.773 1.00 0.00 C ATOM 79 O SER A 7 -1.636 9.591 -5.085 1.00 0.00 O ATOM 80 CB SER A 7 -4.710 8.162 -4.959 1.00 0.00 C ATOM 81 OG SER A 7 -6.026 8.133 -5.502 1.00 0.00 O ATOM 82 H SER A 7 -5.534 9.783 -6.715 1.00 0.00 H ATOM 83 HA SER A 7 -3.980 10.086 -4.366 1.00 0.00 H ATOM 84 HB2 SER A 7 -4.137 7.356 -5.393 1.00 0.00 H ATOM 85 HB3 SER A 7 -4.770 8.027 -3.889 1.00 0.00 H ATOM 86 HG SER A 7 -6.220 7.240 -5.817 1.00 0.00 H ATOM 87 N ALA A 8 -2.505 8.770 -7.012 1.00 0.00 N ATOM 88 CA ALA A 8 -1.224 8.542 -7.685 1.00 0.00 C ATOM 89 C ALA A 8 -0.438 7.412 -7.027 1.00 0.00 C ATOM 90 O ALA A 8 0.015 7.523 -5.886 1.00 0.00 O ATOM 91 CB ALA A 8 -0.396 9.820 -7.739 1.00 0.00 C ATOM 92 H ALA A 8 -3.331 8.561 -7.500 1.00 0.00 H ATOM 93 HA ALA A 8 -1.444 8.250 -8.702 1.00 0.00 H ATOM 94 HB1 ALA A 8 -0.584 10.330 -8.672 1.00 0.00 H ATOM 95 HB2 ALA A 8 -0.673 10.463 -6.916 1.00 0.00 H ATOM 96 HB3 ALA A 8 0.653 9.573 -7.669 1.00 0.00 H ATOM 97 N ASP A 9 -0.279 6.319 -7.759 1.00 0.00 N ATOM 98 CA ASP A 9 0.444 5.160 -7.260 1.00 0.00 C ATOM 99 C ASP A 9 1.953 5.373 -7.368 1.00 0.00 C ATOM 100 O ASP A 9 2.605 4.900 -8.301 1.00 0.00 O ATOM 101 CB ASP A 9 0.020 3.902 -8.030 1.00 0.00 C ATOM 102 CG ASP A 9 0.836 2.671 -7.670 1.00 0.00 C ATOM 103 OD1 ASP A 9 1.277 2.547 -6.506 1.00 0.00 O ATOM 104 OD2 ASP A 9 1.036 1.814 -8.561 1.00 0.00 O ATOM 105 H ASP A 9 -0.658 6.292 -8.666 1.00 0.00 H ATOM 106 HA ASP A 9 0.186 5.035 -6.218 1.00 0.00 H ATOM 107 HB2 ASP A 9 -1.018 3.694 -7.819 1.00 0.00 H ATOM 108 HB3 ASP A 9 0.134 4.087 -9.088 1.00 0.00 H ATOM 109 N LEU A 10 2.510 6.067 -6.386 1.00 0.00 N ATOM 110 CA LEU A 10 3.951 6.259 -6.304 1.00 0.00 C ATOM 111 C LEU A 10 4.528 5.279 -5.289 1.00 0.00 C ATOM 112 O LEU A 10 5.653 5.445 -4.809 1.00 0.00 O ATOM 113 CB LEU A 10 4.294 7.704 -5.920 1.00 0.00 C ATOM 114 CG LEU A 10 3.530 8.264 -4.718 1.00 0.00 C ATOM 115 CD1 LEU A 10 4.494 8.661 -3.610 1.00 0.00 C ATOM 116 CD2 LEU A 10 2.685 9.455 -5.139 1.00 0.00 C ATOM 117 H LEU A 10 1.937 6.408 -5.663 1.00 0.00 H ATOM 118 HA LEU A 10 4.371 6.042 -7.276 1.00 0.00 H ATOM 119 HB2 LEU A 10 5.351 7.754 -5.701 1.00 0.00 H ATOM 120 HB3 LEU A 10 4.091 8.336 -6.771 1.00 0.00 H ATOM 121 HG LEU A 10 2.870 7.502 -4.332 1.00 0.00 H ATOM 122 HD11 LEU A 10 5.372 9.114 -4.043 1.00 0.00 H ATOM 123 HD12 LEU A 10 4.012 9.365 -2.950 1.00 0.00 H ATOM 124 HD13 LEU A 10 4.781 7.782 -3.052 1.00 0.00 H ATOM 125 HD21 LEU A 10 3.249 10.364 -4.999 1.00 0.00 H ATOM 126 HD22 LEU A 10 2.416 9.354 -6.181 1.00 0.00 H ATOM 127 HD23 LEU A 10 1.788 9.490 -4.537 1.00 0.00 H ATOM 128 N LYS A 11 3.732 4.250 -5.003 1.00 0.00 N ATOM 129 CA LYS A 11 4.073 3.193 -4.062 1.00 0.00 C ATOM 130 C LYS A 11 4.107 3.694 -2.619 1.00 0.00 C ATOM 131 O LYS A 11 4.375 4.866 -2.345 1.00 0.00 O ATOM 132 CB LYS A 11 5.380 2.510 -4.447 1.00 0.00 C ATOM 133 CG LYS A 11 5.170 1.374 -5.434 1.00 0.00 C ATOM 134 CD LYS A 11 4.167 0.357 -4.903 1.00 0.00 C ATOM 135 CE LYS A 11 3.619 -0.526 -6.013 1.00 0.00 C ATOM 136 NZ LYS A 11 2.651 0.197 -6.884 1.00 0.00 N ATOM 137 H LYS A 11 2.876 4.185 -5.471 1.00 0.00 H ATOM 138 HA LYS A 11 3.283 2.458 -4.129 1.00 0.00 H ATOM 139 HB2 LYS A 11 6.038 3.239 -4.897 1.00 0.00 H ATOM 140 HB3 LYS A 11 5.846 2.111 -3.559 1.00 0.00 H ATOM 141 HG2 LYS A 11 4.798 1.780 -6.363 1.00 0.00 H ATOM 142 HG3 LYS A 11 6.111 0.885 -5.605 1.00 0.00 H ATOM 143 HD2 LYS A 11 4.655 -0.267 -4.170 1.00 0.00 H ATOM 144 HD3 LYS A 11 3.347 0.887 -4.439 1.00 0.00 H ATOM 145 HE2 LYS A 11 4.443 -0.873 -6.619 1.00 0.00 H ATOM 146 HE3 LYS A 11 3.121 -1.374 -5.566 1.00 0.00 H ATOM 147 HZ1 LYS A 11 3.101 0.440 -7.793 1.00 0.00 H ATOM 148 HZ2 LYS A 11 2.328 1.079 -6.426 1.00 0.00 H ATOM 149 HZ3 LYS A 11 1.821 -0.401 -7.073 1.00 0.00 H ATOM 150 N CYS A 12 3.616 2.845 -1.741 1.00 0.00 N ATOM 151 CA CYS A 12 3.372 3.191 -0.358 1.00 0.00 C ATOM 152 C CYS A 12 4.442 2.561 0.548 1.00 0.00 C ATOM 153 O CYS A 12 5.422 2.007 0.043 1.00 0.00 O ATOM 154 CB CYS A 12 1.985 2.655 -0.055 1.00 0.00 C ATOM 155 SG CYS A 12 1.555 1.267 -1.146 1.00 0.00 S ATOM 156 H CYS A 12 3.251 1.990 -2.067 1.00 0.00 H ATOM 157 HA CYS A 12 3.382 4.264 -0.255 1.00 0.00 H ATOM 158 HB2 CYS A 12 1.938 2.314 0.969 1.00 0.00 H ATOM 159 HB3 CYS A 12 1.257 3.436 -0.208 1.00 0.00 H ATOM 160 N PRO A 13 4.300 2.654 1.892 1.00 0.00 N ATOM 161 CA PRO A 13 5.273 2.074 2.831 1.00 0.00 C ATOM 162 C PRO A 13 5.445 0.566 2.648 1.00 0.00 C ATOM 163 O PRO A 13 6.475 -0.001 3.013 1.00 0.00 O ATOM 164 CB PRO A 13 4.666 2.362 4.207 1.00 0.00 C ATOM 165 CG PRO A 13 3.756 3.518 3.995 1.00 0.00 C ATOM 166 CD PRO A 13 3.220 3.366 2.605 1.00 0.00 C ATOM 167 HA PRO A 13 6.236 2.558 2.752 1.00 0.00 H ATOM 168 HB2 PRO A 13 4.125 1.493 4.552 1.00 0.00 H ATOM 169 HB3 PRO A 13 5.448 2.603 4.905 1.00 0.00 H ATOM 170 HG2 PRO A 13 2.950 3.487 4.713 1.00 0.00 H ATOM 171 HG3 PRO A 13 4.307 4.443 4.085 1.00 0.00 H ATOM 172 HD2 PRO A 13 2.312 2.779 2.612 1.00 0.00 H ATOM 173 HD3 PRO A 13 3.041 4.334 2.161 1.00 0.00 H ATOM 174 N THR A 14 4.412 -0.082 2.133 1.00 0.00 N ATOM 175 CA THR A 14 4.422 -1.525 1.957 1.00 0.00 C ATOM 176 C THR A 14 4.906 -1.922 0.563 1.00 0.00 C ATOM 177 O THR A 14 4.242 -1.659 -0.437 1.00 0.00 O ATOM 178 CB THR A 14 3.020 -2.113 2.191 1.00 0.00 C ATOM 179 OG1 THR A 14 2.375 -1.411 3.262 1.00 0.00 O ATOM 180 CG2 THR A 14 3.105 -3.593 2.526 1.00 0.00 C ATOM 181 H THR A 14 3.604 0.419 1.901 1.00 0.00 H ATOM 182 HA THR A 14 5.092 -1.946 2.692 1.00 0.00 H ATOM 183 HB THR A 14 2.439 -1.995 1.289 1.00 0.00 H ATOM 184 HG1 THR A 14 1.559 -0.992 2.928 1.00 0.00 H ATOM 185 HG21 THR A 14 3.179 -3.716 3.595 1.00 0.00 H ATOM 186 HG22 THR A 14 3.979 -4.019 2.054 1.00 0.00 H ATOM 187 HG23 THR A 14 2.220 -4.095 2.165 1.00 0.00 H ATOM 188 N PRO A 15 6.096 -2.538 0.475 1.00 0.00 N ATOM 189 CA PRO A 15 6.680 -2.964 -0.804 1.00 0.00 C ATOM 190 C PRO A 15 5.894 -4.102 -1.453 1.00 0.00 C ATOM 191 O PRO A 15 5.859 -4.225 -2.677 1.00 0.00 O ATOM 192 CB PRO A 15 8.087 -3.438 -0.419 1.00 0.00 C ATOM 193 CG PRO A 15 8.338 -2.836 0.917 1.00 0.00 C ATOM 194 CD PRO A 15 7.004 -2.809 1.597 1.00 0.00 C ATOM 195 HA PRO A 15 6.756 -2.140 -1.497 1.00 0.00 H ATOM 196 HB2 PRO A 15 8.108 -4.518 -0.378 1.00 0.00 H ATOM 197 HB3 PRO A 15 8.799 -3.087 -1.147 1.00 0.00 H ATOM 198 HG2 PRO A 15 9.034 -3.445 1.471 1.00 0.00 H ATOM 199 HG3 PRO A 15 8.720 -1.833 0.800 1.00 0.00 H ATOM 200 HD2 PRO A 15 6.788 -3.764 2.054 1.00 0.00 H ATOM 201 HD3 PRO A 15 6.964 -2.016 2.329 1.00 0.00 H ATOM 202 N GLY A 16 5.274 -4.941 -0.626 1.00 0.00 N ATOM 203 CA GLY A 16 4.510 -6.063 -1.134 1.00 0.00 C ATOM 204 C GLY A 16 3.105 -5.666 -1.549 1.00 0.00 C ATOM 205 O GLY A 16 2.324 -6.493 -2.021 1.00 0.00 O ATOM 206 H GLY A 16 5.361 -4.811 0.340 1.00 0.00 H ATOM 207 HA2 GLY A 16 5.024 -6.471 -1.987 1.00 0.00 H ATOM 208 HA3 GLY A 16 4.447 -6.821 -0.368 1.00 0.00 H ATOM 209 N CYS A 17 2.802 -4.388 -1.400 1.00 0.00 N ATOM 210 CA CYS A 17 1.516 -3.849 -1.789 1.00 0.00 C ATOM 211 C CYS A 17 1.520 -3.513 -3.276 1.00 0.00 C ATOM 212 O CYS A 17 2.572 -3.509 -3.921 1.00 0.00 O ATOM 213 CB CYS A 17 1.236 -2.607 -0.948 1.00 0.00 C ATOM 214 SG CYS A 17 -0.416 -1.871 -1.139 1.00 0.00 S ATOM 215 H CYS A 17 3.483 -3.777 -1.051 1.00 0.00 H ATOM 216 HA CYS A 17 0.761 -4.595 -1.593 1.00 0.00 H ATOM 217 HB2 CYS A 17 1.352 -2.863 0.094 1.00 0.00 H ATOM 218 HB3 CYS A 17 1.960 -1.848 -1.203 1.00 0.00 H ATOM 219 N ASP A 18 0.348 -3.235 -3.819 1.00 0.00 N ATOM 220 CA ASP A 18 0.230 -2.906 -5.230 1.00 0.00 C ATOM 221 C ASP A 18 -0.061 -1.422 -5.409 1.00 0.00 C ATOM 222 O ASP A 18 0.080 -0.880 -6.506 1.00 0.00 O ATOM 223 CB ASP A 18 -0.851 -3.759 -5.901 1.00 0.00 C ATOM 224 CG ASP A 18 -2.221 -3.112 -5.890 1.00 0.00 C ATOM 225 OD1 ASP A 18 -2.851 -3.057 -4.815 1.00 0.00 O ATOM 226 OD2 ASP A 18 -2.685 -2.682 -6.972 1.00 0.00 O ATOM 227 H ASP A 18 -0.455 -3.232 -3.251 1.00 0.00 H ATOM 228 HA ASP A 18 1.182 -3.124 -5.694 1.00 0.00 H ATOM 229 HB2 ASP A 18 -0.571 -3.932 -6.929 1.00 0.00 H ATOM 230 HB3 ASP A 18 -0.918 -4.708 -5.388 1.00 0.00 H ATOM 231 N GLY A 19 -0.362 -0.748 -4.305 1.00 0.00 N ATOM 232 CA GLY A 19 -0.550 0.694 -4.336 1.00 0.00 C ATOM 233 C GLY A 19 -1.915 1.112 -4.855 1.00 0.00 C ATOM 234 O GLY A 19 -2.566 1.987 -4.280 1.00 0.00 O ATOM 235 H GLY A 19 -0.371 -1.223 -3.442 1.00 0.00 H ATOM 236 HA2 GLY A 19 -0.429 1.080 -3.336 1.00 0.00 H ATOM 237 HA3 GLY A 19 0.210 1.127 -4.970 1.00 0.00 H ATOM 238 N SER A 20 -2.349 0.510 -5.951 1.00 0.00 N ATOM 239 CA SER A 20 -3.628 0.860 -6.545 1.00 0.00 C ATOM 240 C SER A 20 -4.740 -0.060 -6.047 1.00 0.00 C ATOM 241 O SER A 20 -5.392 -0.762 -6.827 1.00 0.00 O ATOM 242 CB SER A 20 -3.531 0.816 -8.068 1.00 0.00 C ATOM 243 OG SER A 20 -2.177 0.786 -8.491 1.00 0.00 O ATOM 244 H SER A 20 -1.792 -0.181 -6.376 1.00 0.00 H ATOM 245 HA SER A 20 -3.860 1.869 -6.236 1.00 0.00 H ATOM 246 HB2 SER A 20 -4.029 -0.069 -8.436 1.00 0.00 H ATOM 247 HB3 SER A 20 -4.006 1.693 -8.484 1.00 0.00 H ATOM 248 HG SER A 20 -1.622 1.188 -7.811 1.00 0.00 H ATOM 249 N GLY A 21 -5.005 0.020 -4.756 1.00 0.00 N ATOM 250 CA GLY A 21 -6.079 -0.746 -4.167 1.00 0.00 C ATOM 251 C GLY A 21 -6.366 -0.302 -2.752 1.00 0.00 C ATOM 252 O GLY A 21 -5.815 0.691 -2.295 1.00 0.00 O ATOM 253 H GLY A 21 -4.495 0.649 -4.203 1.00 0.00 H ATOM 254 HA2 GLY A 21 -6.971 -0.622 -4.764 1.00 0.00 H ATOM 255 HA3 GLY A 21 -5.805 -1.791 -4.156 1.00 0.00 H ATOM 256 N HIS A 22 -7.185 -1.067 -2.053 1.00 0.00 N ATOM 257 CA HIS A 22 -7.511 -0.821 -0.647 1.00 0.00 C ATOM 258 C HIS A 22 -8.053 -2.088 -0.018 1.00 0.00 C ATOM 259 O HIS A 22 -8.803 -2.823 -0.655 1.00 0.00 O ATOM 260 CB HIS A 22 -8.561 0.292 -0.477 1.00 0.00 C ATOM 261 CG HIS A 22 -8.009 1.662 -0.195 1.00 0.00 C ATOM 262 ND1 HIS A 22 -8.036 2.222 1.064 1.00 0.00 N ATOM 263 CD2 HIS A 22 -7.472 2.604 -1.007 1.00 0.00 C ATOM 264 CE1 HIS A 22 -7.547 3.444 1.014 1.00 0.00 C ATOM 265 NE2 HIS A 22 -7.195 3.702 -0.227 1.00 0.00 N ATOM 266 H HIS A 22 -7.552 -1.877 -2.483 1.00 0.00 H ATOM 267 HA HIS A 22 -6.601 -0.537 -0.139 1.00 0.00 H ATOM 268 HB2 HIS A 22 -9.152 0.360 -1.378 1.00 0.00 H ATOM 269 HB3 HIS A 22 -9.212 0.028 0.345 1.00 0.00 H ATOM 270 HD1 HIS A 22 -8.365 1.780 1.883 1.00 0.00 H ATOM 271 HD2 HIS A 22 -7.303 2.511 -2.071 1.00 0.00 H ATOM 272 HE1 HIS A 22 -7.468 4.124 1.850 1.00 0.00 H ATOM 273 HE2 HIS A 22 -6.931 4.597 -0.566 1.00 0.00 H ATOM 274 N ILE A 23 -7.774 -2.290 1.261 1.00 0.00 N ATOM 275 CA ILE A 23 -8.338 -3.425 1.979 1.00 0.00 C ATOM 276 C ILE A 23 -9.844 -3.229 2.163 1.00 0.00 C ATOM 277 O ILE A 23 -10.618 -4.184 2.096 1.00 0.00 O ATOM 278 CB ILE A 23 -7.628 -3.654 3.342 1.00 0.00 C ATOM 279 CG1 ILE A 23 -6.871 -4.986 3.326 1.00 0.00 C ATOM 280 CG2 ILE A 23 -8.604 -3.613 4.515 1.00 0.00 C ATOM 281 CD1 ILE A 23 -7.643 -6.136 2.707 1.00 0.00 C ATOM 282 H ILE A 23 -7.231 -1.633 1.750 1.00 0.00 H ATOM 283 HA ILE A 23 -8.179 -4.303 1.367 1.00 0.00 H ATOM 284 HB ILE A 23 -6.917 -2.855 3.481 1.00 0.00 H ATOM 285 HG12 ILE A 23 -5.956 -4.864 2.766 1.00 0.00 H ATOM 286 HG13 ILE A 23 -6.627 -5.262 4.342 1.00 0.00 H ATOM 287 HG21 ILE A 23 -8.074 -3.334 5.415 1.00 0.00 H ATOM 288 HG22 ILE A 23 -9.378 -2.887 4.314 1.00 0.00 H ATOM 289 HG23 ILE A 23 -9.050 -4.589 4.647 1.00 0.00 H ATOM 290 HD11 ILE A 23 -8.624 -5.796 2.412 1.00 0.00 H ATOM 291 HD12 ILE A 23 -7.113 -6.498 1.837 1.00 0.00 H ATOM 292 HD13 ILE A 23 -7.738 -6.936 3.427 1.00 0.00 H ATOM 293 N THR A 24 -10.255 -1.971 2.278 1.00 0.00 N ATOM 294 CA THR A 24 -11.668 -1.638 2.373 1.00 0.00 C ATOM 295 C THR A 24 -12.347 -1.781 1.008 1.00 0.00 C ATOM 296 O THR A 24 -13.554 -2.001 0.922 1.00 0.00 O ATOM 297 CB THR A 24 -11.874 -0.204 2.923 1.00 0.00 C ATOM 298 OG1 THR A 24 -13.249 0.007 3.249 1.00 0.00 O ATOM 299 CG2 THR A 24 -11.423 0.849 1.920 1.00 0.00 C ATOM 300 H THR A 24 -9.591 -1.247 2.270 1.00 0.00 H ATOM 301 HA THR A 24 -12.126 -2.331 3.062 1.00 0.00 H ATOM 302 HB THR A 24 -11.281 -0.095 3.822 1.00 0.00 H ATOM 303 HG1 THR A 24 -13.363 -0.045 4.210 1.00 0.00 H ATOM 304 HG21 THR A 24 -10.525 1.330 2.280 1.00 0.00 H ATOM 305 HG22 THR A 24 -12.203 1.587 1.802 1.00 0.00 H ATOM 306 HG23 THR A 24 -11.226 0.380 0.969 1.00 0.00 H ATOM 307 N GLY A 25 -11.547 -1.721 -0.057 1.00 0.00 N ATOM 308 CA GLY A 25 -12.065 -1.903 -1.405 1.00 0.00 C ATOM 309 C GLY A 25 -12.984 -0.775 -1.845 1.00 0.00 C ATOM 310 O GLY A 25 -13.656 -0.879 -2.868 1.00 0.00 O ATOM 311 H GLY A 25 -10.583 -1.625 0.079 1.00 0.00 H ATOM 312 HA2 GLY A 25 -11.234 -1.960 -2.093 1.00 0.00 H ATOM 313 HA3 GLY A 25 -12.613 -2.832 -1.442 1.00 0.00 H ATOM 314 N ASN A 26 -13.075 0.263 -1.024 1.00 0.00 N ATOM 315 CA ASN A 26 -14.002 1.363 -1.272 1.00 0.00 C ATOM 316 C ASN A 26 -13.338 2.487 -2.053 1.00 0.00 C ATOM 317 O ASN A 26 -13.939 3.536 -2.282 1.00 0.00 O ATOM 318 CB ASN A 26 -14.531 1.906 0.058 1.00 0.00 C ATOM 319 CG ASN A 26 -15.728 1.128 0.562 1.00 0.00 C ATOM 320 OD1 ASN A 26 -16.794 1.134 -0.055 1.00 0.00 O ATOM 321 ND2 ASN A 26 -15.565 0.454 1.688 1.00 0.00 N ATOM 322 H ASN A 26 -12.579 0.243 -0.183 1.00 0.00 H ATOM 323 HA ASN A 26 -14.830 0.980 -1.848 1.00 0.00 H ATOM 324 HB2 ASN A 26 -13.748 1.847 0.801 1.00 0.00 H ATOM 325 HB3 ASN A 26 -14.820 2.939 -0.070 1.00 0.00 H ATOM 326 HD21 ASN A 26 -14.687 0.494 2.137 1.00 0.00 H ATOM 327 HD22 ASN A 26 -16.317 -0.075 2.024 1.00 0.00 H ATOM 328 N TYR A 27 -12.074 2.295 -2.402 1.00 0.00 N ATOM 329 CA TYR A 27 -11.314 3.322 -3.086 1.00 0.00 C ATOM 330 C TYR A 27 -10.645 2.758 -4.334 1.00 0.00 C ATOM 331 O TYR A 27 -10.984 1.661 -4.788 1.00 0.00 O ATOM 332 CB TYR A 27 -10.258 3.890 -2.145 1.00 0.00 C ATOM 333 CG TYR A 27 -10.820 4.693 -0.994 1.00 0.00 C ATOM 334 CD1 TYR A 27 -11.304 4.064 0.147 1.00 0.00 C ATOM 335 CD2 TYR A 27 -10.863 6.079 -1.047 1.00 0.00 C ATOM 336 CE1 TYR A 27 -11.813 4.794 1.200 1.00 0.00 C ATOM 337 CE2 TYR A 27 -11.371 6.816 0.004 1.00 0.00 C ATOM 338 CZ TYR A 27 -11.845 6.167 1.125 1.00 0.00 C ATOM 339 OH TYR A 27 -12.343 6.896 2.181 1.00 0.00 O ATOM 340 H TYR A 27 -11.632 1.460 -2.162 1.00 0.00 H ATOM 341 HA TYR A 27 -11.994 4.109 -3.374 1.00 0.00 H ATOM 342 HB2 TYR A 27 -9.688 3.072 -1.727 1.00 0.00 H ATOM 343 HB3 TYR A 27 -9.597 4.525 -2.706 1.00 0.00 H ATOM 344 HD1 TYR A 27 -11.280 2.984 0.204 1.00 0.00 H ATOM 345 HD2 TYR A 27 -10.492 6.583 -1.929 1.00 0.00 H ATOM 346 HE1 TYR A 27 -12.184 4.288 2.078 1.00 0.00 H ATOM 347 HE2 TYR A 27 -11.397 7.895 -0.054 1.00 0.00 H ATOM 348 HH TYR A 27 -12.108 7.831 2.064 1.00 0.00 H ATOM 349 N ALA A 28 -9.683 3.494 -4.869 1.00 0.00 N ATOM 350 CA ALA A 28 -8.959 3.062 -6.052 1.00 0.00 C ATOM 351 C ALA A 28 -7.465 2.938 -5.769 1.00 0.00 C ATOM 352 O ALA A 28 -6.801 2.053 -6.301 1.00 0.00 O ATOM 353 CB ALA A 28 -9.203 4.029 -7.200 1.00 0.00 C ATOM 354 H ALA A 28 -9.448 4.358 -4.454 1.00 0.00 H ATOM 355 HA ALA A 28 -9.342 2.095 -6.340 1.00 0.00 H ATOM 356 HB1 ALA A 28 -8.968 5.033 -6.880 1.00 0.00 H ATOM 357 HB2 ALA A 28 -8.574 3.760 -8.037 1.00 0.00 H ATOM 358 HB3 ALA A 28 -10.239 3.979 -7.498 1.00 0.00 H ATOM 359 N SER A 29 -6.932 3.854 -4.966 1.00 0.00 N ATOM 360 CA SER A 29 -5.508 3.864 -4.647 1.00 0.00 C ATOM 361 C SER A 29 -5.264 4.582 -3.318 1.00 0.00 C ATOM 362 O SER A 29 -6.207 5.040 -2.676 1.00 0.00 O ATOM 363 CB SER A 29 -4.718 4.543 -5.774 1.00 0.00 C ATOM 364 OG SER A 29 -5.569 5.329 -6.598 1.00 0.00 O ATOM 365 H SER A 29 -7.507 4.564 -4.594 1.00 0.00 H ATOM 366 HA SER A 29 -5.181 2.839 -4.556 1.00 0.00 H ATOM 367 HB2 SER A 29 -3.961 5.182 -5.346 1.00 0.00 H ATOM 368 HB3 SER A 29 -4.246 3.787 -6.384 1.00 0.00 H ATOM 369 HG SER A 29 -5.914 4.777 -7.320 1.00 0.00 H ATOM 370 N HIS A 30 -4.007 4.637 -2.888 1.00 0.00 N ATOM 371 CA HIS A 30 -3.646 5.280 -1.632 1.00 0.00 C ATOM 372 C HIS A 30 -2.186 5.727 -1.679 1.00 0.00 C ATOM 373 O HIS A 30 -1.606 5.839 -2.757 1.00 0.00 O ATOM 374 CB HIS A 30 -3.867 4.326 -0.454 1.00 0.00 C ATOM 375 CG HIS A 30 -3.200 2.998 -0.622 1.00 0.00 C ATOM 376 ND1 HIS A 30 -3.719 1.961 -1.375 1.00 0.00 N ATOM 377 CD2 HIS A 30 -2.006 2.557 -0.153 1.00 0.00 C ATOM 378 CE1 HIS A 30 -2.839 0.951 -1.343 1.00 0.00 C ATOM 379 NE2 HIS A 30 -1.804 1.274 -0.619 1.00 0.00 N ATOM 380 H HIS A 30 -3.296 4.226 -3.424 1.00 0.00 H ATOM 381 HA HIS A 30 -4.274 6.149 -1.510 1.00 0.00 H ATOM 382 HB2 HIS A 30 -3.473 4.780 0.438 1.00 0.00 H ATOM 383 HB3 HIS A 30 -4.925 4.154 -0.328 1.00 0.00 H ATOM 384 HD1 HIS A 30 -4.583 1.956 -1.841 1.00 0.00 H ATOM 385 HD2 HIS A 30 -1.319 3.110 0.471 1.00 0.00 H ATOM 386 HE1 HIS A 30 -2.960 0.012 -1.867 1.00 0.00 H ATOM 387 N ARG A 31 -1.591 5.944 -0.508 1.00 0.00 N ATOM 388 CA ARG A 31 -0.195 6.357 -0.422 1.00 0.00 C ATOM 389 C ARG A 31 0.418 5.950 0.916 1.00 0.00 C ATOM 390 O ARG A 31 1.639 5.977 1.087 1.00 0.00 O ATOM 391 CB ARG A 31 -0.080 7.869 -0.600 1.00 0.00 C ATOM 392 CG ARG A 31 0.623 8.279 -1.881 1.00 0.00 C ATOM 393 CD ARG A 31 0.807 9.785 -1.950 1.00 0.00 C ATOM 394 NE ARG A 31 -0.106 10.406 -2.909 1.00 0.00 N ATOM 395 CZ ARG A 31 -0.704 11.582 -2.713 1.00 0.00 C ATOM 396 NH1 ARG A 31 -0.569 12.222 -1.558 1.00 0.00 N ATOM 397 NH2 ARG A 31 -1.465 12.105 -3.666 1.00 0.00 N ATOM 398 H ARG A 31 -2.102 5.814 0.319 1.00 0.00 H ATOM 399 HA ARG A 31 0.345 5.866 -1.217 1.00 0.00 H ATOM 400 HB2 ARG A 31 -1.071 8.297 -0.607 1.00 0.00 H ATOM 401 HB3 ARG A 31 0.472 8.277 0.234 1.00 0.00 H ATOM 402 HG2 ARG A 31 1.592 7.805 -1.916 1.00 0.00 H ATOM 403 HG3 ARG A 31 0.030 7.957 -2.725 1.00 0.00 H ATOM 404 HD2 ARG A 31 0.623 10.204 -0.971 1.00 0.00 H ATOM 405 HD3 ARG A 31 1.823 9.997 -2.247 1.00 0.00 H ATOM 406 HE ARG A 31 -0.270 9.925 -3.755 1.00 0.00 H ATOM 407 HH11 ARG A 31 -0.021 11.817 -0.816 1.00 0.00 H ATOM 408 HH12 ARG A 31 -1.012 13.109 -1.418 1.00 0.00 H ATOM 409 HH21 ARG A 31 -1.595 11.615 -4.533 1.00 0.00 H ATOM 410 HH22 ARG A 31 -1.906 13.002 -3.527 1.00 0.00 H ATOM 411 N SER A 32 -0.432 5.625 1.879 1.00 0.00 N ATOM 412 CA SER A 32 0.023 5.259 3.212 1.00 0.00 C ATOM 413 C SER A 32 -0.519 3.886 3.602 1.00 0.00 C ATOM 414 O SER A 32 -1.336 3.310 2.881 1.00 0.00 O ATOM 415 CB SER A 32 -0.430 6.319 4.218 1.00 0.00 C ATOM 416 OG SER A 32 -1.026 7.429 3.555 1.00 0.00 O ATOM 417 H SER A 32 -1.397 5.661 1.702 1.00 0.00 H ATOM 418 HA SER A 32 1.102 5.219 3.200 1.00 0.00 H ATOM 419 HB2 SER A 32 -1.154 5.887 4.893 1.00 0.00 H ATOM 420 HB3 SER A 32 0.423 6.668 4.782 1.00 0.00 H ATOM 421 HG SER A 32 -0.342 7.909 3.055 1.00 0.00 H ATOM 422 N LEU A 33 -0.080 3.374 4.750 1.00 0.00 N ATOM 423 CA LEU A 33 -0.480 2.048 5.207 1.00 0.00 C ATOM 424 C LEU A 33 -1.894 2.052 5.779 1.00 0.00 C ATOM 425 O LEU A 33 -2.374 1.038 6.284 1.00 0.00 O ATOM 426 CB LEU A 33 0.491 1.550 6.276 1.00 0.00 C ATOM 427 CG LEU A 33 1.447 0.461 5.814 1.00 0.00 C ATOM 428 CD1 LEU A 33 2.749 0.544 6.584 1.00 0.00 C ATOM 429 CD2 LEU A 33 0.810 -0.908 5.985 1.00 0.00 C ATOM 430 H LEU A 33 0.590 3.867 5.272 1.00 0.00 H ATOM 431 HA LEU A 33 -0.444 1.382 4.361 1.00 0.00 H ATOM 432 HB2 LEU A 33 1.076 2.390 6.620 1.00 0.00 H ATOM 433 HB3 LEU A 33 -0.081 1.166 7.107 1.00 0.00 H ATOM 434 HG LEU A 33 1.665 0.607 4.767 1.00 0.00 H ATOM 435 HD11 LEU A 33 3.186 1.523 6.452 1.00 0.00 H ATOM 436 HD12 LEU A 33 2.557 0.375 7.634 1.00 0.00 H ATOM 437 HD13 LEU A 33 3.434 -0.208 6.220 1.00 0.00 H ATOM 438 HD21 LEU A 33 0.040 -1.041 5.240 1.00 0.00 H ATOM 439 HD22 LEU A 33 1.565 -1.670 5.866 1.00 0.00 H ATOM 440 HD23 LEU A 33 0.375 -0.981 6.971 1.00 0.00 H ATOM 441 N SER A 34 -2.575 3.176 5.644 1.00 0.00 N ATOM 442 CA SER A 34 -3.947 3.296 6.096 1.00 0.00 C ATOM 443 C SER A 34 -4.900 2.667 5.083 1.00 0.00 C ATOM 444 O SER A 34 -6.072 2.420 5.385 1.00 0.00 O ATOM 445 CB SER A 34 -4.284 4.771 6.298 1.00 0.00 C ATOM 446 OG SER A 34 -3.175 5.592 5.957 1.00 0.00 O ATOM 447 H SER A 34 -2.150 3.944 5.209 1.00 0.00 H ATOM 448 HA SER A 34 -4.039 2.778 7.038 1.00 0.00 H ATOM 449 HB2 SER A 34 -5.121 5.039 5.671 1.00 0.00 H ATOM 450 HB3 SER A 34 -4.538 4.941 7.333 1.00 0.00 H ATOM 451 HG SER A 34 -2.648 5.766 6.754 1.00 0.00 H ATOM 452 N GLY A 35 -4.388 2.406 3.881 1.00 0.00 N ATOM 453 CA GLY A 35 -5.211 1.831 2.839 1.00 0.00 C ATOM 454 C GLY A 35 -4.525 0.706 2.089 1.00 0.00 C ATOM 455 O GLY A 35 -5.033 0.250 1.064 1.00 0.00 O ATOM 456 H GLY A 35 -3.448 2.618 3.702 1.00 0.00 H ATOM 457 HA2 GLY A 35 -6.116 1.446 3.285 1.00 0.00 H ATOM 458 HA3 GLY A 35 -5.473 2.608 2.136 1.00 0.00 H ATOM 459 N CYS A 36 -3.390 0.243 2.608 1.00 0.00 N ATOM 460 CA CYS A 36 -2.654 -0.856 1.995 1.00 0.00 C ATOM 461 C CYS A 36 -3.447 -2.165 2.092 1.00 0.00 C ATOM 462 O CYS A 36 -3.719 -2.655 3.191 1.00 0.00 O ATOM 463 CB CYS A 36 -1.294 -1.028 2.682 1.00 0.00 C ATOM 464 SG CYS A 36 0.020 0.079 2.067 1.00 0.00 S ATOM 465 H CYS A 36 -3.049 0.636 3.436 1.00 0.00 H ATOM 466 HA CYS A 36 -2.499 -0.614 0.954 1.00 0.00 H ATOM 467 HB2 CYS A 36 -1.410 -0.837 3.739 1.00 0.00 H ATOM 468 HB3 CYS A 36 -0.955 -2.046 2.539 1.00 0.00 H ATOM 469 N PRO A 37 -3.835 -2.743 0.944 1.00 0.00 N ATOM 470 CA PRO A 37 -4.559 -4.015 0.901 1.00 0.00 C ATOM 471 C PRO A 37 -3.625 -5.205 1.095 1.00 0.00 C ATOM 472 O PRO A 37 -4.062 -6.354 1.132 1.00 0.00 O ATOM 473 CB PRO A 37 -5.147 -4.027 -0.507 1.00 0.00 C ATOM 474 CG PRO A 37 -4.169 -3.253 -1.321 1.00 0.00 C ATOM 475 CD PRO A 37 -3.614 -2.194 -0.407 1.00 0.00 C ATOM 476 HA PRO A 37 -5.352 -4.051 1.632 1.00 0.00 H ATOM 477 HB2 PRO A 37 -5.233 -5.047 -0.856 1.00 0.00 H ATOM 478 HB3 PRO A 37 -6.118 -3.556 -0.502 1.00 0.00 H ATOM 479 HG2 PRO A 37 -3.379 -3.903 -1.666 1.00 0.00 H ATOM 480 HG3 PRO A 37 -4.672 -2.795 -2.159 1.00 0.00 H ATOM 481 HD2 PRO A 37 -2.562 -2.048 -0.594 1.00 0.00 H ATOM 482 HD3 PRO A 37 -4.153 -1.269 -0.537 1.00 0.00 H ATOM 483 N ARG A 38 -2.331 -4.921 1.155 1.00 0.00 N ATOM 484 CA ARG A 38 -1.319 -5.956 1.289 1.00 0.00 C ATOM 485 C ARG A 38 -0.294 -5.566 2.340 1.00 0.00 C ATOM 486 O ARG A 38 0.910 -5.711 2.127 1.00 0.00 O ATOM 487 CB ARG A 38 -0.617 -6.186 -0.044 1.00 0.00 C ATOM 488 CG ARG A 38 -1.279 -7.240 -0.909 1.00 0.00 C ATOM 489 CD ARG A 38 -1.310 -6.804 -2.360 1.00 0.00 C ATOM 490 NE ARG A 38 -2.512 -7.265 -3.044 1.00 0.00 N ATOM 491 CZ ARG A 38 -2.583 -7.471 -4.359 1.00 0.00 C ATOM 492 NH1 ARG A 38 -1.527 -7.231 -5.129 1.00 0.00 N ATOM 493 NH2 ARG A 38 -3.706 -7.929 -4.898 1.00 0.00 N ATOM 494 H ARG A 38 -2.044 -3.985 1.076 1.00 0.00 H ATOM 495 HA ARG A 38 -1.810 -6.868 1.596 1.00 0.00 H ATOM 496 HB2 ARG A 38 -0.605 -5.257 -0.597 1.00 0.00 H ATOM 497 HB3 ARG A 38 0.399 -6.493 0.147 1.00 0.00 H ATOM 498 HG2 ARG A 38 -0.722 -8.162 -0.830 1.00 0.00 H ATOM 499 HG3 ARG A 38 -2.291 -7.393 -0.564 1.00 0.00 H ATOM 500 HD2 ARG A 38 -1.275 -5.726 -2.397 1.00 0.00 H ATOM 501 HD3 ARG A 38 -0.443 -7.209 -2.862 1.00 0.00 H ATOM 502 HE ARG A 38 -3.308 -7.444 -2.487 1.00 0.00 H ATOM 503 HH11 ARG A 38 -0.665 -6.894 -4.724 1.00 0.00 H ATOM 504 HH12 ARG A 38 -1.576 -7.385 -6.124 1.00 0.00 H ATOM 505 HH21 ARG A 38 -4.504 -8.130 -4.313 1.00 0.00 H ATOM 506 HH22 ARG A 38 -3.770 -8.076 -5.891 1.00 0.00 H ATOM 507 N ALA A 39 -0.780 -5.078 3.472 1.00 0.00 N ATOM 508 CA ALA A 39 0.088 -4.666 4.567 1.00 0.00 C ATOM 509 C ALA A 39 0.949 -5.826 5.047 1.00 0.00 C ATOM 510 O ALA A 39 0.514 -6.977 5.030 1.00 0.00 O ATOM 511 CB ALA A 39 -0.738 -4.116 5.719 1.00 0.00 C ATOM 512 H ALA A 39 -1.752 -5.014 3.583 1.00 0.00 H ATOM 513 HA ALA A 39 0.731 -3.876 4.206 1.00 0.00 H ATOM 514 HB1 ALA A 39 -0.211 -3.293 6.178 1.00 0.00 H ATOM 515 HB2 ALA A 39 -1.692 -3.773 5.349 1.00 0.00 H ATOM 516 HB3 ALA A 39 -0.896 -4.894 6.452 1.00 0.00 H ATOM 517 N LYS A 40 2.157 -5.517 5.499 1.00 0.00 N ATOM 518 CA LYS A 40 3.082 -6.532 5.997 1.00 0.00 C ATOM 519 C LYS A 40 2.671 -7.013 7.390 1.00 0.00 C ATOM 520 O LYS A 40 3.504 -7.158 8.285 1.00 0.00 O ATOM 521 CB LYS A 40 4.503 -5.972 6.045 1.00 0.00 C ATOM 522 CG LYS A 40 5.286 -6.173 4.761 1.00 0.00 C ATOM 523 CD LYS A 40 6.061 -4.921 4.384 1.00 0.00 C ATOM 524 CE LYS A 40 7.083 -4.548 5.445 1.00 0.00 C ATOM 525 NZ LYS A 40 6.853 -3.179 5.975 1.00 0.00 N ATOM 526 H LYS A 40 2.435 -4.578 5.503 1.00 0.00 H ATOM 527 HA LYS A 40 3.056 -7.368 5.313 1.00 0.00 H ATOM 528 HB2 LYS A 40 4.451 -4.912 6.245 1.00 0.00 H ATOM 529 HB3 LYS A 40 5.040 -6.454 6.848 1.00 0.00 H ATOM 530 HG2 LYS A 40 5.982 -6.988 4.897 1.00 0.00 H ATOM 531 HG3 LYS A 40 4.597 -6.414 3.963 1.00 0.00 H ATOM 532 HD2 LYS A 40 6.575 -5.097 3.452 1.00 0.00 H ATOM 533 HD3 LYS A 40 5.365 -4.105 4.265 1.00 0.00 H ATOM 534 HE2 LYS A 40 7.015 -5.255 6.258 1.00 0.00 H ATOM 535 HE3 LYS A 40 8.069 -4.595 5.008 1.00 0.00 H ATOM 536 HZ1 LYS A 40 7.006 -3.163 7.007 1.00 0.00 H ATOM 537 HZ2 LYS A 40 5.876 -2.871 5.773 1.00 0.00 H ATOM 538 HZ3 LYS A 40 7.513 -2.504 5.529 1.00 0.00 H ATOM 539 N LYS A 41 1.381 -7.248 7.562 1.00 0.00 N ATOM 540 CA LYS A 41 0.834 -7.694 8.829 1.00 0.00 C ATOM 541 C LYS A 41 -0.236 -8.746 8.584 1.00 0.00 C ATOM 542 O LYS A 41 -1.412 -8.413 8.426 1.00 0.00 O ATOM 543 CB LYS A 41 0.237 -6.511 9.596 1.00 0.00 C ATOM 544 CG LYS A 41 1.258 -5.725 10.399 1.00 0.00 C ATOM 545 CD LYS A 41 1.126 -6.002 11.887 1.00 0.00 C ATOM 546 CE LYS A 41 2.469 -5.917 12.590 1.00 0.00 C ATOM 547 NZ LYS A 41 3.301 -7.129 12.358 1.00 0.00 N ATOM 548 H LYS A 41 0.771 -7.123 6.798 1.00 0.00 H ATOM 549 HA LYS A 41 1.634 -8.130 9.408 1.00 0.00 H ATOM 550 HB2 LYS A 41 -0.229 -5.838 8.893 1.00 0.00 H ATOM 551 HB3 LYS A 41 -0.514 -6.884 10.278 1.00 0.00 H ATOM 552 HG2 LYS A 41 2.249 -6.007 10.078 1.00 0.00 H ATOM 553 HG3 LYS A 41 1.107 -4.669 10.223 1.00 0.00 H ATOM 554 HD2 LYS A 41 0.456 -5.276 12.320 1.00 0.00 H ATOM 555 HD3 LYS A 41 0.720 -6.996 12.024 1.00 0.00 H ATOM 556 HE2 LYS A 41 3.000 -5.053 12.220 1.00 0.00 H ATOM 557 HE3 LYS A 41 2.299 -5.806 13.652 1.00 0.00 H ATOM 558 HZ1 LYS A 41 3.886 -7.328 13.197 1.00 0.00 H ATOM 559 HZ2 LYS A 41 3.929 -6.982 11.539 1.00 0.00 H ATOM 560 HZ3 LYS A 41 2.692 -7.955 12.167 1.00 0.00 H ATOM 561 N SER A 42 0.198 -10.003 8.475 1.00 0.00 N ATOM 562 CA SER A 42 -0.693 -11.137 8.206 1.00 0.00 C ATOM 563 C SER A 42 -1.229 -11.111 6.769 1.00 0.00 C ATOM 564 O SER A 42 -0.953 -12.018 5.979 1.00 0.00 O ATOM 565 CB SER A 42 -1.853 -11.170 9.208 1.00 0.00 C ATOM 566 OG SER A 42 -1.391 -10.982 10.540 1.00 0.00 O ATOM 567 H SER A 42 1.163 -10.176 8.569 1.00 0.00 H ATOM 568 HA SER A 42 -0.109 -12.037 8.331 1.00 0.00 H ATOM 569 HB2 SER A 42 -2.551 -10.381 8.969 1.00 0.00 H ATOM 570 HB3 SER A 42 -2.355 -12.124 9.143 1.00 0.00 H ATOM 571 HG SER A 42 -1.322 -11.845 10.977 1.00 0.00 H ATOM 572 N GLY A 43 -1.975 -10.068 6.425 1.00 0.00 N ATOM 573 CA GLY A 43 -2.552 -9.959 5.096 1.00 0.00 C ATOM 574 C GLY A 43 -1.590 -9.378 4.078 1.00 0.00 C ATOM 575 O GLY A 43 -1.975 -8.546 3.255 1.00 0.00 O ATOM 576 H GLY A 43 -2.132 -9.353 7.085 1.00 0.00 H ATOM 577 HA2 GLY A 43 -2.852 -10.944 4.767 1.00 0.00 H ATOM 578 HA3 GLY A 43 -3.427 -9.329 5.148 1.00 0.00 H ATOM 579 N LEU A 44 -0.347 -9.840 4.108 1.00 0.00 N ATOM 580 CA LEU A 44 0.658 -9.384 3.156 1.00 0.00 C ATOM 581 C LEU A 44 0.414 -10.015 1.795 1.00 0.00 C ATOM 582 O LEU A 44 0.637 -9.394 0.755 1.00 0.00 O ATOM 583 CB LEU A 44 2.071 -9.722 3.646 1.00 0.00 C ATOM 584 CG LEU A 44 2.143 -10.684 4.835 1.00 0.00 C ATOM 585 CD1 LEU A 44 2.248 -12.121 4.351 1.00 0.00 C ATOM 586 CD2 LEU A 44 3.320 -10.332 5.730 1.00 0.00 C ATOM 587 H LEU A 44 -0.106 -10.517 4.773 1.00 0.00 H ATOM 588 HA LEU A 44 0.565 -8.311 3.064 1.00 0.00 H ATOM 589 HB2 LEU A 44 2.619 -10.160 2.823 1.00 0.00 H ATOM 590 HB3 LEU A 44 2.559 -8.800 3.928 1.00 0.00 H ATOM 591 HG LEU A 44 1.239 -10.593 5.419 1.00 0.00 H ATOM 592 HD11 LEU A 44 1.692 -12.231 3.431 1.00 0.00 H ATOM 593 HD12 LEU A 44 3.285 -12.369 4.177 1.00 0.00 H ATOM 594 HD13 LEU A 44 1.839 -12.784 5.100 1.00 0.00 H ATOM 595 HD21 LEU A 44 3.495 -9.268 5.693 1.00 0.00 H ATOM 596 HD22 LEU A 44 3.101 -10.626 6.746 1.00 0.00 H ATOM 597 HD23 LEU A 44 4.201 -10.854 5.388 1.00 0.00 H ATOM 598 N ARG A 45 -0.115 -11.227 1.820 1.00 0.00 N ATOM 599 CA ARG A 45 -0.477 -11.938 0.610 1.00 0.00 C ATOM 600 C ARG A 45 -1.808 -12.649 0.813 1.00 0.00 C ATOM 601 O ARG A 45 -1.847 -13.801 1.242 1.00 0.00 O ATOM 602 CB ARG A 45 0.608 -12.953 0.234 1.00 0.00 C ATOM 603 CG ARG A 45 0.928 -12.982 -1.252 1.00 0.00 C ATOM 604 CD ARG A 45 -0.211 -13.576 -2.064 1.00 0.00 C ATOM 605 NE ARG A 45 -0.380 -15.005 -1.806 1.00 0.00 N ATOM 606 CZ ARG A 45 -1.557 -15.635 -1.823 1.00 0.00 C ATOM 607 NH1 ARG A 45 -2.676 -14.959 -2.066 1.00 0.00 N ATOM 608 NH2 ARG A 45 -1.618 -16.938 -1.577 1.00 0.00 N ATOM 609 H ARG A 45 -0.317 -11.636 2.685 1.00 0.00 H ATOM 610 HA ARG A 45 -0.580 -11.215 -0.186 1.00 0.00 H ATOM 611 HB2 ARG A 45 1.513 -12.710 0.771 1.00 0.00 H ATOM 612 HB3 ARG A 45 0.279 -13.939 0.530 1.00 0.00 H ATOM 613 HG2 ARG A 45 1.108 -11.972 -1.590 1.00 0.00 H ATOM 614 HG3 ARG A 45 1.817 -13.578 -1.405 1.00 0.00 H ATOM 615 HD2 ARG A 45 -1.128 -13.062 -1.807 1.00 0.00 H ATOM 616 HD3 ARG A 45 -0.001 -13.431 -3.112 1.00 0.00 H ATOM 617 HE ARG A 45 0.437 -15.527 -1.613 1.00 0.00 H ATOM 618 HH11 ARG A 45 -2.644 -13.970 -2.236 1.00 0.00 H ATOM 619 HH12 ARG A 45 -3.562 -15.436 -2.081 1.00 0.00 H ATOM 620 HH21 ARG A 45 -0.780 -17.456 -1.378 1.00 0.00 H ATOM 621 HH22 ARG A 45 -2.506 -17.415 -1.594 1.00 0.00 H ATOM 622 N VAL A 46 -2.893 -11.948 0.538 1.00 0.00 N ATOM 623 CA VAL A 46 -4.223 -12.515 0.691 1.00 0.00 C ATOM 624 C VAL A 46 -4.809 -12.846 -0.672 1.00 0.00 C ATOM 625 O VAL A 46 -5.907 -13.439 -0.727 1.00 0.00 O ATOM 626 CB VAL A 46 -5.185 -11.569 1.447 1.00 0.00 C ATOM 627 CG1 VAL A 46 -5.426 -12.078 2.859 1.00 0.00 C ATOM 628 CG2 VAL A 46 -4.649 -10.143 1.475 1.00 0.00 C ATOM 629 OXT VAL A 46 -4.161 -12.515 -1.689 1.00 0.00 O ATOM 630 H VAL A 46 -2.801 -11.031 0.201 1.00 0.00 H ATOM 631 HA VAL A 46 -4.129 -13.429 1.261 1.00 0.00 H ATOM 632 HB VAL A 46 -6.132 -11.563 0.926 1.00 0.00 H ATOM 633 HG11 VAL A 46 -4.502 -12.040 3.417 1.00 0.00 H ATOM 634 HG12 VAL A 46 -6.167 -11.461 3.342 1.00 0.00 H ATOM 635 HG13 VAL A 46 -5.780 -13.098 2.817 1.00 0.00 H ATOM 636 HG21 VAL A 46 -5.467 -9.448 1.351 1.00 0.00 H ATOM 637 HG22 VAL A 46 -4.161 -9.960 2.419 1.00 0.00 H ATOM 638 HG23 VAL A 46 -3.940 -10.010 0.672 1.00 0.00 H TER 639 VAL A 46 HETATM 640 ZN ZN A 47 -0.221 0.220 -0.220 1.00 0.00 ZN