ATOM 1 N GLY A 1 13.960 12.408 -16.579 1.00 0.00 N ATOM 2 CA GLY A 1 12.640 13.074 -16.497 1.00 0.00 C ATOM 3 C GLY A 1 11.971 12.845 -15.162 1.00 0.00 C ATOM 4 O GLY A 1 12.645 12.694 -14.142 1.00 0.00 O ATOM 5 H1 GLY A 1 13.929 11.489 -16.088 1.00 0.00 H ATOM 6 H2 GLY A 1 14.690 13.003 -16.130 1.00 0.00 H ATOM 7 H3 GLY A 1 14.220 12.250 -17.575 1.00 0.00 H ATOM 8 HA2 GLY A 1 12.774 14.135 -16.646 1.00 0.00 H ATOM 9 HA3 GLY A 1 12.004 12.687 -17.279 1.00 0.00 H ATOM 10 N SER A 2 10.649 12.789 -15.167 1.00 0.00 N ATOM 11 CA SER A 2 9.894 12.561 -13.948 1.00 0.00 C ATOM 12 C SER A 2 9.655 11.070 -13.721 1.00 0.00 C ATOM 13 O SER A 2 8.714 10.491 -14.274 1.00 0.00 O ATOM 14 CB SER A 2 8.563 13.310 -14.011 1.00 0.00 C ATOM 15 OG SER A 2 8.556 14.241 -15.083 1.00 0.00 O ATOM 16 H SER A 2 10.164 12.891 -16.016 1.00 0.00 H ATOM 17 HA SER A 2 10.474 12.949 -13.124 1.00 0.00 H ATOM 18 HB2 SER A 2 7.760 12.604 -14.159 1.00 0.00 H ATOM 19 HB3 SER A 2 8.407 13.844 -13.086 1.00 0.00 H ATOM 20 HG SER A 2 9.153 14.978 -14.868 1.00 0.00 H ATOM 21 N MET A 3 10.520 10.465 -12.907 1.00 0.00 N ATOM 22 CA MET A 3 10.426 9.046 -12.552 1.00 0.00 C ATOM 23 C MET A 3 10.736 8.140 -13.745 1.00 0.00 C ATOM 24 O MET A 3 11.880 7.703 -13.907 1.00 0.00 O ATOM 25 CB MET A 3 9.042 8.715 -11.974 1.00 0.00 C ATOM 26 CG MET A 3 8.993 7.396 -11.217 1.00 0.00 C ATOM 27 SD MET A 3 7.801 6.237 -11.916 1.00 0.00 S ATOM 28 CE MET A 3 6.259 6.960 -11.355 1.00 0.00 C ATOM 29 H MET A 3 11.255 10.996 -12.524 1.00 0.00 H ATOM 30 HA MET A 3 11.168 8.860 -11.789 1.00 0.00 H ATOM 31 HB2 MET A 3 8.750 9.503 -11.296 1.00 0.00 H ATOM 32 HB3 MET A 3 8.329 8.667 -12.785 1.00 0.00 H ATOM 33 HG2 MET A 3 9.972 6.942 -11.245 1.00 0.00 H ATOM 34 HG3 MET A 3 8.720 7.596 -10.190 1.00 0.00 H ATOM 35 HE1 MET A 3 5.844 7.573 -12.142 1.00 0.00 H ATOM 36 HE2 MET A 3 5.562 6.175 -11.104 1.00 0.00 H ATOM 37 HE3 MET A 3 6.443 7.570 -10.483 1.00 0.00 H ATOM 38 N ALA A 4 9.700 7.812 -14.526 1.00 0.00 N ATOM 39 CA ALA A 4 9.810 6.883 -15.655 1.00 0.00 C ATOM 40 C ALA A 4 10.170 5.480 -15.167 1.00 0.00 C ATOM 41 O ALA A 4 9.291 4.696 -14.812 1.00 0.00 O ATOM 42 CB ALA A 4 10.815 7.376 -16.687 1.00 0.00 C ATOM 43 H ALA A 4 8.814 8.165 -14.297 1.00 0.00 H ATOM 44 HA ALA A 4 8.843 6.836 -16.131 1.00 0.00 H ATOM 45 HB1 ALA A 4 10.556 6.983 -17.658 1.00 0.00 H ATOM 46 HB2 ALA A 4 10.797 8.457 -16.721 1.00 0.00 H ATOM 47 HB3 ALA A 4 11.806 7.043 -16.416 1.00 0.00 H ATOM 48 N ALA A 5 11.458 5.224 -15.019 1.00 0.00 N ATOM 49 CA ALA A 5 11.927 3.979 -14.441 1.00 0.00 C ATOM 50 C ALA A 5 12.681 4.270 -13.151 1.00 0.00 C ATOM 51 O ALA A 5 13.915 4.328 -13.138 1.00 0.00 O ATOM 52 CB ALA A 5 12.807 3.231 -15.427 1.00 0.00 C ATOM 53 H ALA A 5 12.108 5.935 -15.201 1.00 0.00 H ATOM 54 HA ALA A 5 11.066 3.365 -14.216 1.00 0.00 H ATOM 55 HB1 ALA A 5 12.562 2.180 -15.402 1.00 0.00 H ATOM 56 HB2 ALA A 5 12.642 3.617 -16.422 1.00 0.00 H ATOM 57 HB3 ALA A 5 13.844 3.365 -15.156 1.00 0.00 H ATOM 58 N HIS A 6 11.929 4.525 -12.088 1.00 0.00 N ATOM 59 CA HIS A 6 12.508 4.875 -10.800 1.00 0.00 C ATOM 60 C HIS A 6 11.616 4.392 -9.664 1.00 0.00 C ATOM 61 O HIS A 6 10.545 4.947 -9.422 1.00 0.00 O ATOM 62 CB HIS A 6 12.708 6.385 -10.695 1.00 0.00 C ATOM 63 CG HIS A 6 14.032 6.778 -10.114 1.00 0.00 C ATOM 64 ND1 HIS A 6 15.030 5.871 -9.819 1.00 0.00 N ATOM 65 CD2 HIS A 6 14.526 7.993 -9.790 1.00 0.00 C ATOM 66 CE1 HIS A 6 16.078 6.513 -9.341 1.00 0.00 C ATOM 67 NE2 HIS A 6 15.798 7.802 -9.314 1.00 0.00 N ATOM 68 H HIS A 6 10.948 4.483 -12.173 1.00 0.00 H ATOM 69 HA HIS A 6 13.466 4.386 -10.724 1.00 0.00 H ATOM 70 HB2 HIS A 6 12.637 6.821 -11.680 1.00 0.00 H ATOM 71 HB3 HIS A 6 11.932 6.799 -10.067 1.00 0.00 H ATOM 72 HD1 HIS A 6 14.979 4.890 -9.944 1.00 0.00 H ATOM 73 HD2 HIS A 6 14.017 8.941 -9.894 1.00 0.00 H ATOM 74 HE1 HIS A 6 17.007 6.063 -9.029 1.00 0.00 H ATOM 75 HE2 HIS A 6 16.351 8.492 -8.872 1.00 0.00 H ATOM 76 N SER A 7 12.054 3.344 -8.986 1.00 0.00 N ATOM 77 CA SER A 7 11.296 2.773 -7.885 1.00 0.00 C ATOM 78 C SER A 7 11.564 3.542 -6.594 1.00 0.00 C ATOM 79 O SER A 7 12.477 3.215 -5.836 1.00 0.00 O ATOM 80 CB SER A 7 11.664 1.299 -7.720 1.00 0.00 C ATOM 81 OG SER A 7 12.332 0.819 -8.879 1.00 0.00 O ATOM 82 H SER A 7 12.913 2.935 -9.237 1.00 0.00 H ATOM 83 HA SER A 7 10.247 2.852 -8.125 1.00 0.00 H ATOM 84 HB2 SER A 7 12.316 1.184 -6.866 1.00 0.00 H ATOM 85 HB3 SER A 7 10.766 0.718 -7.571 1.00 0.00 H ATOM 86 HG SER A 7 11.905 1.189 -9.671 1.00 0.00 H ATOM 87 N ALA A 8 10.802 4.607 -6.386 1.00 0.00 N ATOM 88 CA ALA A 8 10.973 5.458 -5.216 1.00 0.00 C ATOM 89 C ALA A 8 9.751 5.367 -4.300 1.00 0.00 C ATOM 90 O ALA A 8 9.058 4.350 -4.279 1.00 0.00 O ATOM 91 CB ALA A 8 11.220 6.896 -5.653 1.00 0.00 C ATOM 92 H ALA A 8 10.119 4.842 -7.052 1.00 0.00 H ATOM 93 HA ALA A 8 11.842 5.113 -4.676 1.00 0.00 H ATOM 94 HB1 ALA A 8 11.729 7.430 -4.863 1.00 0.00 H ATOM 95 HB2 ALA A 8 11.830 6.902 -6.544 1.00 0.00 H ATOM 96 HB3 ALA A 8 10.275 7.377 -5.860 1.00 0.00 H ATOM 97 N ASP A 9 9.483 6.437 -3.558 1.00 0.00 N ATOM 98 CA ASP A 9 8.327 6.491 -2.665 1.00 0.00 C ATOM 99 C ASP A 9 7.232 7.361 -3.267 1.00 0.00 C ATOM 100 O ASP A 9 6.911 8.437 -2.757 1.00 0.00 O ATOM 101 CB ASP A 9 8.734 7.037 -1.295 1.00 0.00 C ATOM 102 CG ASP A 9 7.701 6.757 -0.222 1.00 0.00 C ATOM 103 OD1 ASP A 9 7.639 5.609 0.262 1.00 0.00 O ATOM 104 OD2 ASP A 9 6.966 7.689 0.168 1.00 0.00 O ATOM 105 H ASP A 9 10.073 7.221 -3.618 1.00 0.00 H ATOM 106 HA ASP A 9 7.942 5.485 -2.545 1.00 0.00 H ATOM 107 HB2 ASP A 9 9.666 6.582 -0.997 1.00 0.00 H ATOM 108 HB3 ASP A 9 8.871 8.106 -1.368 1.00 0.00 H ATOM 109 N LEU A 10 6.649 6.876 -4.348 1.00 0.00 N ATOM 110 CA LEU A 10 5.533 7.551 -4.989 1.00 0.00 C ATOM 111 C LEU A 10 4.240 6.907 -4.525 1.00 0.00 C ATOM 112 O LEU A 10 3.220 7.572 -4.340 1.00 0.00 O ATOM 113 CB LEU A 10 5.652 7.463 -6.512 1.00 0.00 C ATOM 114 CG LEU A 10 7.006 7.883 -7.079 1.00 0.00 C ATOM 115 CD1 LEU A 10 7.666 6.717 -7.796 1.00 0.00 C ATOM 116 CD2 LEU A 10 6.845 9.068 -8.018 1.00 0.00 C ATOM 117 H LEU A 10 6.939 6.001 -4.694 1.00 0.00 H ATOM 118 HA LEU A 10 5.542 8.588 -4.686 1.00 0.00 H ATOM 119 HB2 LEU A 10 5.462 6.440 -6.807 1.00 0.00 H ATOM 120 HB3 LEU A 10 4.892 8.093 -6.950 1.00 0.00 H ATOM 121 HG LEU A 10 7.651 8.184 -6.263 1.00 0.00 H ATOM 122 HD11 LEU A 10 8.739 6.781 -7.679 1.00 0.00 H ATOM 123 HD12 LEU A 10 7.315 5.788 -7.370 1.00 0.00 H ATOM 124 HD13 LEU A 10 7.416 6.750 -8.845 1.00 0.00 H ATOM 125 HD21 LEU A 10 6.785 8.714 -9.036 1.00 0.00 H ATOM 126 HD22 LEU A 10 5.942 9.603 -7.768 1.00 0.00 H ATOM 127 HD23 LEU A 10 7.695 9.727 -7.915 1.00 0.00 H ATOM 128 N LYS A 11 4.336 5.618 -4.239 1.00 0.00 N ATOM 129 CA LYS A 11 3.232 4.865 -3.687 1.00 0.00 C ATOM 130 C LYS A 11 3.404 4.723 -2.175 1.00 0.00 C ATOM 131 O LYS A 11 4.013 5.576 -1.526 1.00 0.00 O ATOM 132 CB LYS A 11 3.133 3.496 -4.380 1.00 0.00 C ATOM 133 CG LYS A 11 4.264 2.532 -4.045 1.00 0.00 C ATOM 134 CD LYS A 11 3.832 1.087 -4.227 1.00 0.00 C ATOM 135 CE LYS A 11 4.610 0.148 -3.324 1.00 0.00 C ATOM 136 NZ LYS A 11 4.223 0.296 -1.896 1.00 0.00 N ATOM 137 H LYS A 11 5.204 5.170 -4.350 1.00 0.00 H ATOM 138 HA LYS A 11 2.326 5.416 -3.876 1.00 0.00 H ATOM 139 HB2 LYS A 11 2.200 3.032 -4.107 1.00 0.00 H ATOM 140 HB3 LYS A 11 3.137 3.654 -5.449 1.00 0.00 H ATOM 141 HG2 LYS A 11 5.102 2.733 -4.696 1.00 0.00 H ATOM 142 HG3 LYS A 11 4.561 2.683 -3.017 1.00 0.00 H ATOM 143 HD2 LYS A 11 2.780 1.005 -3.995 1.00 0.00 H ATOM 144 HD3 LYS A 11 3.995 0.800 -5.256 1.00 0.00 H ATOM 145 HE2 LYS A 11 4.420 -0.869 -3.633 1.00 0.00 H ATOM 146 HE3 LYS A 11 5.665 0.361 -3.426 1.00 0.00 H ATOM 147 HZ1 LYS A 11 3.203 0.507 -1.811 1.00 0.00 H ATOM 148 HZ2 LYS A 11 4.761 1.074 -1.456 1.00 0.00 H ATOM 149 HZ3 LYS A 11 4.427 -0.584 -1.378 1.00 0.00 H ATOM 150 N CYS A 12 2.826 3.681 -1.619 1.00 0.00 N ATOM 151 CA CYS A 12 2.840 3.454 -0.188 1.00 0.00 C ATOM 152 C CYS A 12 4.166 2.832 0.275 1.00 0.00 C ATOM 153 O CYS A 12 5.023 2.495 -0.546 1.00 0.00 O ATOM 154 CB CYS A 12 1.667 2.547 0.160 1.00 0.00 C ATOM 155 SG CYS A 12 1.586 1.039 -0.851 1.00 0.00 S ATOM 156 H CYS A 12 2.342 3.059 -2.187 1.00 0.00 H ATOM 157 HA CYS A 12 2.706 4.404 0.302 1.00 0.00 H ATOM 158 HB2 CYS A 12 1.737 2.253 1.194 1.00 0.00 H ATOM 159 HB3 CYS A 12 0.746 3.093 0.010 1.00 0.00 H ATOM 160 N PRO A 13 4.373 2.723 1.600 1.00 0.00 N ATOM 161 CA PRO A 13 5.609 2.183 2.178 1.00 0.00 C ATOM 162 C PRO A 13 5.697 0.657 2.071 1.00 0.00 C ATOM 163 O PRO A 13 6.789 0.094 2.015 1.00 0.00 O ATOM 164 CB PRO A 13 5.531 2.603 3.657 1.00 0.00 C ATOM 165 CG PRO A 13 4.407 3.576 3.743 1.00 0.00 C ATOM 166 CD PRO A 13 3.465 3.207 2.645 1.00 0.00 C ATOM 167 HA PRO A 13 6.483 2.623 1.724 1.00 0.00 H ATOM 168 HB2 PRO A 13 5.344 1.734 4.269 1.00 0.00 H ATOM 169 HB3 PRO A 13 6.458 3.058 3.951 1.00 0.00 H ATOM 170 HG2 PRO A 13 3.918 3.491 4.704 1.00 0.00 H ATOM 171 HG3 PRO A 13 4.777 4.579 3.598 1.00 0.00 H ATOM 172 HD2 PRO A 13 2.793 2.428 2.971 1.00 0.00 H ATOM 173 HD3 PRO A 13 2.914 4.073 2.309 1.00 0.00 H ATOM 174 N THR A 14 4.545 -0.003 2.108 1.00 0.00 N ATOM 175 CA THR A 14 4.480 -1.465 2.095 1.00 0.00 C ATOM 176 C THR A 14 5.149 -2.073 0.857 1.00 0.00 C ATOM 177 O THR A 14 4.791 -1.751 -0.277 1.00 0.00 O ATOM 178 CB THR A 14 3.017 -1.932 2.161 1.00 0.00 C ATOM 179 OG1 THR A 14 2.291 -1.078 3.050 1.00 0.00 O ATOM 180 CG2 THR A 14 2.923 -3.376 2.636 1.00 0.00 C ATOM 181 H THR A 14 3.712 0.506 2.207 1.00 0.00 H ATOM 182 HA THR A 14 4.985 -1.827 2.978 1.00 0.00 H ATOM 183 HB THR A 14 2.587 -1.862 1.171 1.00 0.00 H ATOM 184 HG1 THR A 14 1.381 -0.957 2.721 1.00 0.00 H ATOM 185 HG21 THR A 14 2.620 -3.395 3.672 1.00 0.00 H ATOM 186 HG22 THR A 14 3.887 -3.852 2.534 1.00 0.00 H ATOM 187 HG23 THR A 14 2.196 -3.906 2.039 1.00 0.00 H ATOM 188 N PRO A 15 6.171 -2.921 1.066 1.00 0.00 N ATOM 189 CA PRO A 15 6.940 -3.538 -0.024 1.00 0.00 C ATOM 190 C PRO A 15 6.128 -4.556 -0.817 1.00 0.00 C ATOM 191 O PRO A 15 6.299 -4.691 -2.027 1.00 0.00 O ATOM 192 CB PRO A 15 8.100 -4.239 0.698 1.00 0.00 C ATOM 193 CG PRO A 15 8.141 -3.621 2.047 1.00 0.00 C ATOM 194 CD PRO A 15 6.718 -3.285 2.378 1.00 0.00 C ATOM 195 HA PRO A 15 7.335 -2.792 -0.695 1.00 0.00 H ATOM 196 HB2 PRO A 15 7.905 -5.299 0.755 1.00 0.00 H ATOM 197 HB3 PRO A 15 9.021 -4.068 0.161 1.00 0.00 H ATOM 198 HG2 PRO A 15 8.542 -4.323 2.760 1.00 0.00 H ATOM 199 HG3 PRO A 15 8.741 -2.724 2.018 1.00 0.00 H ATOM 200 HD2 PRO A 15 6.209 -4.145 2.788 1.00 0.00 H ATOM 201 HD3 PRO A 15 6.672 -2.449 3.061 1.00 0.00 H ATOM 202 N GLY A 16 5.278 -5.306 -0.122 1.00 0.00 N ATOM 203 CA GLY A 16 4.496 -6.342 -0.768 1.00 0.00 C ATOM 204 C GLY A 16 3.217 -5.813 -1.385 1.00 0.00 C ATOM 205 O GLY A 16 2.466 -6.562 -2.008 1.00 0.00 O ATOM 206 H GLY A 16 5.223 -5.193 0.850 1.00 0.00 H ATOM 207 HA2 GLY A 16 5.096 -6.791 -1.541 1.00 0.00 H ATOM 208 HA3 GLY A 16 4.247 -7.097 -0.037 1.00 0.00 H ATOM 209 N CYS A 17 2.982 -4.519 -1.226 1.00 0.00 N ATOM 210 CA CYS A 17 1.803 -3.875 -1.776 1.00 0.00 C ATOM 211 C CYS A 17 2.142 -3.188 -3.094 1.00 0.00 C ATOM 212 O CYS A 17 3.308 -2.900 -3.371 1.00 0.00 O ATOM 213 CB CYS A 17 1.263 -2.869 -0.763 1.00 0.00 C ATOM 214 SG CYS A 17 -0.347 -2.118 -1.178 1.00 0.00 S ATOM 215 H CYS A 17 3.631 -3.976 -0.737 1.00 0.00 H ATOM 216 HA CYS A 17 1.058 -4.635 -1.956 1.00 0.00 H ATOM 217 HB2 CYS A 17 1.150 -3.362 0.189 1.00 0.00 H ATOM 218 HB3 CYS A 17 1.979 -2.067 -0.656 1.00 0.00 H ATOM 219 N ASP A 18 1.128 -2.946 -3.909 1.00 0.00 N ATOM 220 CA ASP A 18 1.330 -2.314 -5.205 1.00 0.00 C ATOM 221 C ASP A 18 0.928 -0.843 -5.159 1.00 0.00 C ATOM 222 O ASP A 18 1.319 -0.058 -6.022 1.00 0.00 O ATOM 223 CB ASP A 18 0.544 -3.049 -6.298 1.00 0.00 C ATOM 224 CG ASP A 18 -0.849 -2.490 -6.499 1.00 0.00 C ATOM 225 OD1 ASP A 18 -1.614 -2.422 -5.520 1.00 0.00 O ATOM 226 OD2 ASP A 18 -1.187 -2.116 -7.642 1.00 0.00 O ATOM 227 H ASP A 18 0.221 -3.195 -3.629 1.00 0.00 H ATOM 228 HA ASP A 18 2.384 -2.375 -5.435 1.00 0.00 H ATOM 229 HB2 ASP A 18 1.080 -2.968 -7.232 1.00 0.00 H ATOM 230 HB3 ASP A 18 0.456 -4.092 -6.028 1.00 0.00 H ATOM 231 N GLY A 19 0.201 -0.466 -4.112 1.00 0.00 N ATOM 232 CA GLY A 19 -0.175 0.926 -3.928 1.00 0.00 C ATOM 233 C GLY A 19 -1.571 1.245 -4.430 1.00 0.00 C ATOM 234 O GLY A 19 -2.055 2.367 -4.267 1.00 0.00 O ATOM 235 H GLY A 19 -0.039 -1.132 -3.428 1.00 0.00 H ATOM 236 HA2 GLY A 19 -0.125 1.160 -2.876 1.00 0.00 H ATOM 237 HA3 GLY A 19 0.534 1.547 -4.455 1.00 0.00 H ATOM 238 N SER A 20 -2.242 0.266 -5.012 1.00 0.00 N ATOM 239 CA SER A 20 -3.589 0.480 -5.519 1.00 0.00 C ATOM 240 C SER A 20 -4.612 -0.324 -4.730 1.00 0.00 C ATOM 241 O SER A 20 -4.279 -1.330 -4.098 1.00 0.00 O ATOM 242 CB SER A 20 -3.662 0.115 -6.999 1.00 0.00 C ATOM 243 OG SER A 20 -2.389 0.225 -7.609 1.00 0.00 O ATOM 244 H SER A 20 -1.830 -0.627 -5.094 1.00 0.00 H ATOM 245 HA SER A 20 -3.818 1.529 -5.409 1.00 0.00 H ATOM 246 HB2 SER A 20 -4.009 -0.903 -7.100 1.00 0.00 H ATOM 247 HB3 SER A 20 -4.348 0.781 -7.501 1.00 0.00 H ATOM 248 HG SER A 20 -1.948 -0.639 -7.579 1.00 0.00 H ATOM 249 N GLY A 21 -5.857 0.130 -4.768 1.00 0.00 N ATOM 250 CA GLY A 21 -6.927 -0.553 -4.073 1.00 0.00 C ATOM 251 C GLY A 21 -6.884 -0.326 -2.579 1.00 0.00 C ATOM 252 O GLY A 21 -5.989 0.342 -2.070 1.00 0.00 O ATOM 253 H GLY A 21 -6.056 0.936 -5.291 1.00 0.00 H ATOM 254 HA2 GLY A 21 -7.875 -0.199 -4.452 1.00 0.00 H ATOM 255 HA3 GLY A 21 -6.848 -1.612 -4.266 1.00 0.00 H ATOM 256 N HIS A 22 -7.833 -0.914 -1.880 1.00 0.00 N ATOM 257 CA HIS A 22 -7.884 -0.861 -0.425 1.00 0.00 C ATOM 258 C HIS A 22 -8.402 -2.184 0.106 1.00 0.00 C ATOM 259 O HIS A 22 -9.174 -2.858 -0.572 1.00 0.00 O ATOM 260 CB HIS A 22 -8.803 0.266 0.068 1.00 0.00 C ATOM 261 CG HIS A 22 -8.113 1.569 0.353 1.00 0.00 C ATOM 262 ND1 HIS A 22 -8.220 2.214 1.562 1.00 0.00 N ATOM 263 CD2 HIS A 22 -7.339 2.365 -0.422 1.00 0.00 C ATOM 264 CE1 HIS A 22 -7.546 3.344 1.519 1.00 0.00 C ATOM 265 NE2 HIS A 22 -7.000 3.465 0.326 1.00 0.00 N ATOM 266 H HIS A 22 -8.499 -1.466 -2.358 1.00 0.00 H ATOM 267 HA HIS A 22 -6.883 -0.698 -0.056 1.00 0.00 H ATOM 268 HB2 HIS A 22 -9.559 0.453 -0.679 1.00 0.00 H ATOM 269 HB3 HIS A 22 -9.286 -0.057 0.980 1.00 0.00 H ATOM 270 HD1 HIS A 22 -8.732 1.895 2.349 1.00 0.00 H ATOM 271 HD2 HIS A 22 -7.059 2.179 -1.450 1.00 0.00 H ATOM 272 HE1 HIS A 22 -7.457 4.053 2.329 1.00 0.00 H ATOM 273 HE2 HIS A 22 -6.683 4.324 -0.051 1.00 0.00 H ATOM 274 N ILE A 23 -8.108 -2.482 1.362 1.00 0.00 N ATOM 275 CA ILE A 23 -8.691 -3.652 2.010 1.00 0.00 C ATOM 276 C ILE A 23 -10.187 -3.415 2.204 1.00 0.00 C ATOM 277 O ILE A 23 -11.005 -4.330 2.079 1.00 0.00 O ATOM 278 CB ILE A 23 -7.993 -3.962 3.365 1.00 0.00 C ATOM 279 CG1 ILE A 23 -7.094 -5.198 3.230 1.00 0.00 C ATOM 280 CG2 ILE A 23 -8.996 -4.154 4.500 1.00 0.00 C ATOM 281 CD1 ILE A 23 -7.762 -6.371 2.545 1.00 0.00 C ATOM 282 H ILE A 23 -7.581 -1.845 1.898 1.00 0.00 H ATOM 283 HA ILE A 23 -8.554 -4.500 1.351 1.00 0.00 H ATOM 284 HB ILE A 23 -7.376 -3.114 3.617 1.00 0.00 H ATOM 285 HG12 ILE A 23 -6.219 -4.935 2.654 1.00 0.00 H ATOM 286 HG13 ILE A 23 -6.786 -5.520 4.214 1.00 0.00 H ATOM 287 HG21 ILE A 23 -9.867 -3.542 4.316 1.00 0.00 H ATOM 288 HG22 ILE A 23 -9.292 -5.193 4.549 1.00 0.00 H ATOM 289 HG23 ILE A 23 -8.542 -3.862 5.434 1.00 0.00 H ATOM 290 HD11 ILE A 23 -7.374 -7.295 2.948 1.00 0.00 H ATOM 291 HD12 ILE A 23 -8.828 -6.326 2.712 1.00 0.00 H ATOM 292 HD13 ILE A 23 -7.563 -6.330 1.484 1.00 0.00 H ATOM 293 N THR A 24 -10.532 -2.150 2.402 1.00 0.00 N ATOM 294 CA THR A 24 -11.917 -1.736 2.529 1.00 0.00 C ATOM 295 C THR A 24 -12.620 -1.736 1.162 1.00 0.00 C ATOM 296 O THR A 24 -13.837 -1.902 1.080 1.00 0.00 O ATOM 297 CB THR A 24 -12.005 -0.344 3.202 1.00 0.00 C ATOM 298 OG1 THR A 24 -13.057 -0.336 4.173 1.00 0.00 O ATOM 299 CG2 THR A 24 -12.225 0.768 2.186 1.00 0.00 C ATOM 300 H THR A 24 -9.825 -1.469 2.446 1.00 0.00 H ATOM 301 HA THR A 24 -12.413 -2.448 3.170 1.00 0.00 H ATOM 302 HB THR A 24 -11.071 -0.159 3.710 1.00 0.00 H ATOM 303 HG1 THR A 24 -12.743 -0.762 4.988 1.00 0.00 H ATOM 304 HG21 THR A 24 -12.097 1.727 2.666 1.00 0.00 H ATOM 305 HG22 THR A 24 -13.223 0.697 1.782 1.00 0.00 H ATOM 306 HG23 THR A 24 -11.504 0.667 1.384 1.00 0.00 H ATOM 307 N GLY A 25 -11.828 -1.675 0.089 1.00 0.00 N ATOM 308 CA GLY A 25 -12.367 -1.811 -1.260 1.00 0.00 C ATOM 309 C GLY A 25 -12.983 -0.536 -1.816 1.00 0.00 C ATOM 310 O GLY A 25 -13.271 -0.452 -3.007 1.00 0.00 O ATOM 311 H GLY A 25 -10.858 -1.663 0.217 1.00 0.00 H ATOM 312 HA2 GLY A 25 -11.569 -2.119 -1.918 1.00 0.00 H ATOM 313 HA3 GLY A 25 -13.122 -2.583 -1.252 1.00 0.00 H ATOM 314 N ASN A 26 -13.278 0.418 -0.941 1.00 0.00 N ATOM 315 CA ASN A 26 -14.012 1.622 -1.335 1.00 0.00 C ATOM 316 C ASN A 26 -13.129 2.651 -2.034 1.00 0.00 C ATOM 317 O ASN A 26 -13.602 3.718 -2.420 1.00 0.00 O ATOM 318 CB ASN A 26 -14.666 2.261 -0.111 1.00 0.00 C ATOM 319 CG ASN A 26 -16.062 1.730 0.123 1.00 0.00 C ATOM 320 OD1 ASN A 26 -16.931 1.828 -0.743 1.00 0.00 O ATOM 321 ND2 ASN A 26 -16.290 1.167 1.297 1.00 0.00 N ATOM 322 H ASN A 26 -13.112 0.254 0.010 1.00 0.00 H ATOM 323 HA ASN A 26 -14.789 1.319 -2.020 1.00 0.00 H ATOM 324 HB2 ASN A 26 -14.070 2.047 0.763 1.00 0.00 H ATOM 325 HB3 ASN A 26 -14.721 3.330 -0.251 1.00 0.00 H ATOM 326 HD21 ASN A 26 -15.558 1.135 1.947 1.00 0.00 H ATOM 327 HD22 ASN A 26 -17.182 0.781 1.462 1.00 0.00 H ATOM 328 N TYR A 27 -11.847 2.353 -2.171 1.00 0.00 N ATOM 329 CA TYR A 27 -10.920 3.274 -2.799 1.00 0.00 C ATOM 330 C TYR A 27 -10.200 2.598 -3.953 1.00 0.00 C ATOM 331 O TYR A 27 -10.056 1.375 -3.975 1.00 0.00 O ATOM 332 CB TYR A 27 -9.908 3.778 -1.777 1.00 0.00 C ATOM 333 CG TYR A 27 -10.519 4.589 -0.656 1.00 0.00 C ATOM 334 CD1 TYR A 27 -11.148 3.971 0.420 1.00 0.00 C ATOM 335 CD2 TYR A 27 -10.476 5.977 -0.680 1.00 0.00 C ATOM 336 CE1 TYR A 27 -11.719 4.714 1.434 1.00 0.00 C ATOM 337 CE2 TYR A 27 -11.040 6.727 0.333 1.00 0.00 C ATOM 338 CZ TYR A 27 -11.660 6.092 1.386 1.00 0.00 C ATOM 339 OH TYR A 27 -12.231 6.837 2.391 1.00 0.00 O ATOM 340 H TYR A 27 -11.514 1.498 -1.845 1.00 0.00 H ATOM 341 HA TYR A 27 -11.485 4.111 -3.181 1.00 0.00 H ATOM 342 HB2 TYR A 27 -9.401 2.933 -1.340 1.00 0.00 H ATOM 343 HB3 TYR A 27 -9.185 4.393 -2.280 1.00 0.00 H ATOM 344 HD1 TYR A 27 -11.191 2.890 0.456 1.00 0.00 H ATOM 345 HD2 TYR A 27 -9.990 6.472 -1.509 1.00 0.00 H ATOM 346 HE1 TYR A 27 -12.203 4.216 2.261 1.00 0.00 H ATOM 347 HE2 TYR A 27 -10.992 7.806 0.298 1.00 0.00 H ATOM 348 HH TYR A 27 -12.862 7.467 2.009 1.00 0.00 H ATOM 349 N ALA A 28 -9.781 3.394 -4.920 1.00 0.00 N ATOM 350 CA ALA A 28 -9.141 2.871 -6.115 1.00 0.00 C ATOM 351 C ALA A 28 -7.633 2.736 -5.936 1.00 0.00 C ATOM 352 O ALA A 28 -7.002 1.880 -6.555 1.00 0.00 O ATOM 353 CB ALA A 28 -9.453 3.760 -7.308 1.00 0.00 C ATOM 354 H ALA A 28 -9.943 4.365 -4.847 1.00 0.00 H ATOM 355 HA ALA A 28 -9.556 1.894 -6.311 1.00 0.00 H ATOM 356 HB1 ALA A 28 -10.241 4.451 -7.047 1.00 0.00 H ATOM 357 HB2 ALA A 28 -8.567 4.312 -7.588 1.00 0.00 H ATOM 358 HB3 ALA A 28 -9.771 3.147 -8.139 1.00 0.00 H ATOM 359 N SER A 29 -7.053 3.591 -5.106 1.00 0.00 N ATOM 360 CA SER A 29 -5.610 3.573 -4.879 1.00 0.00 C ATOM 361 C SER A 29 -5.254 4.338 -3.612 1.00 0.00 C ATOM 362 O SER A 29 -6.121 4.939 -2.982 1.00 0.00 O ATOM 363 CB SER A 29 -4.865 4.172 -6.081 1.00 0.00 C ATOM 364 OG SER A 29 -5.760 4.816 -6.976 1.00 0.00 O ATOM 365 H SER A 29 -7.605 4.263 -4.641 1.00 0.00 H ATOM 366 HA SER A 29 -5.306 2.545 -4.756 1.00 0.00 H ATOM 367 HB2 SER A 29 -4.145 4.896 -5.730 1.00 0.00 H ATOM 368 HB3 SER A 29 -4.352 3.382 -6.610 1.00 0.00 H ATOM 369 HG SER A 29 -6.049 4.187 -7.654 1.00 0.00 H ATOM 370 N HIS A 30 -3.988 4.283 -3.230 1.00 0.00 N ATOM 371 CA HIS A 30 -3.506 4.979 -2.046 1.00 0.00 C ATOM 372 C HIS A 30 -2.022 5.303 -2.204 1.00 0.00 C ATOM 373 O HIS A 30 -1.460 5.119 -3.283 1.00 0.00 O ATOM 374 CB HIS A 30 -3.742 4.135 -0.792 1.00 0.00 C ATOM 375 CG HIS A 30 -3.141 2.766 -0.853 1.00 0.00 C ATOM 376 ND1 HIS A 30 -3.727 1.681 -1.487 1.00 0.00 N ATOM 377 CD2 HIS A 30 -1.968 2.318 -0.355 1.00 0.00 C ATOM 378 CE1 HIS A 30 -2.897 0.636 -1.353 1.00 0.00 C ATOM 379 NE2 HIS A 30 -1.834 0.987 -0.680 1.00 0.00 N ATOM 380 H HIS A 30 -3.347 3.755 -3.756 1.00 0.00 H ATOM 381 HA HIS A 30 -4.056 5.903 -1.959 1.00 0.00 H ATOM 382 HB2 HIS A 30 -3.309 4.646 0.050 1.00 0.00 H ATOM 383 HB3 HIS A 30 -4.803 4.027 -0.631 1.00 0.00 H ATOM 384 HD1 HIS A 30 -4.606 1.666 -1.929 1.00 0.00 H ATOM 385 HD2 HIS A 30 -1.251 2.893 0.208 1.00 0.00 H ATOM 386 HE1 HIS A 30 -3.079 -0.353 -1.748 1.00 0.00 H ATOM 387 N ARG A 31 -1.392 5.791 -1.141 1.00 0.00 N ATOM 388 CA ARG A 31 0.019 6.164 -1.201 1.00 0.00 C ATOM 389 C ARG A 31 0.670 6.128 0.177 1.00 0.00 C ATOM 390 O ARG A 31 1.779 6.635 0.358 1.00 0.00 O ATOM 391 CB ARG A 31 0.171 7.564 -1.802 1.00 0.00 C ATOM 392 CG ARG A 31 -0.777 8.592 -1.204 1.00 0.00 C ATOM 393 CD ARG A 31 -0.037 9.711 -0.486 1.00 0.00 C ATOM 394 NE ARG A 31 1.415 9.641 -0.664 1.00 0.00 N ATOM 395 CZ ARG A 31 2.186 10.706 -0.885 1.00 0.00 C ATOM 396 NH1 ARG A 31 1.640 11.914 -0.996 1.00 0.00 N ATOM 397 NH2 ARG A 31 3.497 10.559 -1.006 1.00 0.00 N ATOM 398 H ARG A 31 -1.890 5.930 -0.304 1.00 0.00 H ATOM 399 HA ARG A 31 0.521 5.454 -1.840 1.00 0.00 H ATOM 400 HB2 ARG A 31 1.183 7.902 -1.638 1.00 0.00 H ATOM 401 HB3 ARG A 31 -0.012 7.512 -2.864 1.00 0.00 H ATOM 402 HG2 ARG A 31 -1.368 9.021 -1.998 1.00 0.00 H ATOM 403 HG3 ARG A 31 -1.426 8.095 -0.500 1.00 0.00 H ATOM 404 HD2 ARG A 31 -0.386 10.654 -0.874 1.00 0.00 H ATOM 405 HD3 ARG A 31 -0.262 9.654 0.570 1.00 0.00 H ATOM 406 HE ARG A 31 1.837 8.754 -0.597 1.00 0.00 H ATOM 407 HH11 ARG A 31 0.643 12.032 -0.905 1.00 0.00 H ATOM 408 HH12 ARG A 31 2.219 12.717 -1.174 1.00 0.00 H ATOM 409 HH21 ARG A 31 3.914 9.639 -0.934 1.00 0.00 H ATOM 410 HH22 ARG A 31 4.089 11.358 -1.151 1.00 0.00 H ATOM 411 N SER A 32 -0.011 5.535 1.148 1.00 0.00 N ATOM 412 CA SER A 32 0.523 5.443 2.502 1.00 0.00 C ATOM 413 C SER A 32 0.055 4.162 3.183 1.00 0.00 C ATOM 414 O SER A 32 -0.878 3.507 2.707 1.00 0.00 O ATOM 415 CB SER A 32 0.098 6.660 3.328 1.00 0.00 C ATOM 416 OG SER A 32 -0.555 7.633 2.524 1.00 0.00 O ATOM 417 H SER A 32 -0.885 5.133 0.950 1.00 0.00 H ATOM 418 HA SER A 32 1.596 5.428 2.435 1.00 0.00 H ATOM 419 HB2 SER A 32 -0.575 6.340 4.104 1.00 0.00 H ATOM 420 HB3 SER A 32 0.974 7.107 3.775 1.00 0.00 H ATOM 421 HG SER A 32 -1.296 7.218 2.060 1.00 0.00 H ATOM 422 N LEU A 33 0.712 3.799 4.285 1.00 0.00 N ATOM 423 CA LEU A 33 0.379 2.590 5.014 1.00 0.00 C ATOM 424 C LEU A 33 -0.880 2.787 5.847 1.00 0.00 C ATOM 425 O LEU A 33 -0.829 2.896 7.075 1.00 0.00 O ATOM 426 CB LEU A 33 1.538 2.191 5.927 1.00 0.00 C ATOM 427 CG LEU A 33 2.259 0.916 5.520 1.00 0.00 C ATOM 428 CD1 LEU A 33 3.637 0.855 6.158 1.00 0.00 C ATOM 429 CD2 LEU A 33 1.433 -0.305 5.903 1.00 0.00 C ATOM 430 H LEU A 33 1.493 4.328 4.579 1.00 0.00 H ATOM 431 HA LEU A 33 0.210 1.804 4.297 1.00 0.00 H ATOM 432 HB2 LEU A 33 2.254 3.000 5.939 1.00 0.00 H ATOM 433 HB3 LEU A 33 1.153 2.059 6.928 1.00 0.00 H ATOM 434 HG LEU A 33 2.386 0.917 4.447 1.00 0.00 H ATOM 435 HD11 LEU A 33 3.534 0.662 7.216 1.00 0.00 H ATOM 436 HD12 LEU A 33 4.212 0.064 5.701 1.00 0.00 H ATOM 437 HD13 LEU A 33 4.142 1.799 6.011 1.00 0.00 H ATOM 438 HD21 LEU A 33 1.578 -0.520 6.951 1.00 0.00 H ATOM 439 HD22 LEU A 33 0.388 -0.103 5.717 1.00 0.00 H ATOM 440 HD23 LEU A 33 1.747 -1.153 5.313 1.00 0.00 H ATOM 441 N SER A 34 -2.009 2.847 5.167 1.00 0.00 N ATOM 442 CA SER A 34 -3.287 3.021 5.825 1.00 0.00 C ATOM 443 C SER A 34 -4.313 2.064 5.238 1.00 0.00 C ATOM 444 O SER A 34 -4.927 1.274 5.958 1.00 0.00 O ATOM 445 CB SER A 34 -3.765 4.466 5.679 1.00 0.00 C ATOM 446 OG SER A 34 -2.947 5.182 4.766 1.00 0.00 O ATOM 447 H SER A 34 -1.976 2.782 4.187 1.00 0.00 H ATOM 448 HA SER A 34 -3.157 2.795 6.872 1.00 0.00 H ATOM 449 HB2 SER A 34 -4.781 4.472 5.314 1.00 0.00 H ATOM 450 HB3 SER A 34 -3.724 4.955 6.642 1.00 0.00 H ATOM 451 HG SER A 34 -2.306 5.717 5.264 1.00 0.00 H ATOM 452 N GLY A 35 -4.480 2.128 3.923 1.00 0.00 N ATOM 453 CA GLY A 35 -5.437 1.278 3.253 1.00 0.00 C ATOM 454 C GLY A 35 -4.783 0.311 2.292 1.00 0.00 C ATOM 455 O GLY A 35 -5.335 0.021 1.229 1.00 0.00 O ATOM 456 H GLY A 35 -3.962 2.778 3.402 1.00 0.00 H ATOM 457 HA2 GLY A 35 -5.982 0.718 3.997 1.00 0.00 H ATOM 458 HA3 GLY A 35 -6.131 1.899 2.704 1.00 0.00 H ATOM 459 N CYS A 36 -3.647 -0.240 2.697 1.00 0.00 N ATOM 460 CA CYS A 36 -2.969 -1.255 1.911 1.00 0.00 C ATOM 461 C CYS A 36 -3.787 -2.545 1.897 1.00 0.00 C ATOM 462 O CYS A 36 -3.973 -3.177 2.939 1.00 0.00 O ATOM 463 CB CYS A 36 -1.582 -1.540 2.502 1.00 0.00 C ATOM 464 SG CYS A 36 -0.311 -0.298 2.106 1.00 0.00 S ATOM 465 H CYS A 36 -3.290 -0.007 3.577 1.00 0.00 H ATOM 466 HA CYS A 36 -2.859 -0.889 0.900 1.00 0.00 H ATOM 467 HB2 CYS A 36 -1.665 -1.585 3.579 1.00 0.00 H ATOM 468 HB3 CYS A 36 -1.236 -2.496 2.134 1.00 0.00 H ATOM 469 N PRO A 37 -4.247 -2.987 0.718 1.00 0.00 N ATOM 470 CA PRO A 37 -4.945 -4.260 0.590 1.00 0.00 C ATOM 471 C PRO A 37 -3.949 -5.412 0.647 1.00 0.00 C ATOM 472 O PRO A 37 -4.305 -6.564 0.902 1.00 0.00 O ATOM 473 CB PRO A 37 -5.600 -4.159 -0.783 1.00 0.00 C ATOM 474 CG PRO A 37 -4.671 -3.301 -1.570 1.00 0.00 C ATOM 475 CD PRO A 37 -4.067 -2.324 -0.589 1.00 0.00 C ATOM 476 HA PRO A 37 -5.698 -4.384 1.356 1.00 0.00 H ATOM 477 HB2 PRO A 37 -5.696 -5.144 -1.216 1.00 0.00 H ATOM 478 HB3 PRO A 37 -6.575 -3.700 -0.689 1.00 0.00 H ATOM 479 HG2 PRO A 37 -3.898 -3.913 -2.019 1.00 0.00 H ATOM 480 HG3 PRO A 37 -5.222 -2.771 -2.336 1.00 0.00 H ATOM 481 HD2 PRO A 37 -3.018 -2.169 -0.800 1.00 0.00 H ATOM 482 HD3 PRO A 37 -4.600 -1.386 -0.620 1.00 0.00 H ATOM 483 N ARG A 38 -2.678 -5.051 0.520 1.00 0.00 N ATOM 484 CA ARG A 38 -1.578 -5.989 0.649 1.00 0.00 C ATOM 485 C ARG A 38 -0.758 -5.649 1.882 1.00 0.00 C ATOM 486 O ARG A 38 0.461 -5.827 1.897 1.00 0.00 O ATOM 487 CB ARG A 38 -0.687 -5.946 -0.591 1.00 0.00 C ATOM 488 CG ARG A 38 -1.459 -5.873 -1.895 1.00 0.00 C ATOM 489 CD ARG A 38 -0.767 -6.650 -2.996 1.00 0.00 C ATOM 490 NE ARG A 38 -1.725 -7.205 -3.952 1.00 0.00 N ATOM 491 CZ ARG A 38 -1.458 -7.430 -5.238 1.00 0.00 C ATOM 492 NH1 ARG A 38 -0.275 -7.110 -5.749 1.00 0.00 N ATOM 493 NH2 ARG A 38 -2.380 -7.976 -6.019 1.00 0.00 N ATOM 494 H ARG A 38 -2.470 -4.098 0.408 1.00 0.00 H ATOM 495 HA ARG A 38 -1.991 -6.981 0.757 1.00 0.00 H ATOM 496 HB2 ARG A 38 -0.046 -5.078 -0.529 1.00 0.00 H ATOM 497 HB3 ARG A 38 -0.072 -6.833 -0.606 1.00 0.00 H ATOM 498 HG2 ARG A 38 -2.446 -6.285 -1.742 1.00 0.00 H ATOM 499 HG3 ARG A 38 -1.542 -4.839 -2.196 1.00 0.00 H ATOM 500 HD2 ARG A 38 -0.095 -5.986 -3.518 1.00 0.00 H ATOM 501 HD3 ARG A 38 -0.205 -7.457 -2.552 1.00 0.00 H ATOM 502 HE ARG A 38 -2.623 -7.422 -3.609 1.00 0.00 H ATOM 503 HH11 ARG A 38 0.438 -6.694 -5.167 1.00 0.00 H ATOM 504 HH12 ARG A 38 -0.082 -7.277 -6.727 1.00 0.00 H ATOM 505 HH21 ARG A 38 -3.280 -8.226 -5.638 1.00 0.00 H ATOM 506 HH22 ARG A 38 -2.187 -8.144 -6.988 1.00 0.00 H ATOM 507 N ALA A 39 -1.429 -5.104 2.889 1.00 0.00 N ATOM 508 CA ALA A 39 -0.773 -4.686 4.120 1.00 0.00 C ATOM 509 C ALA A 39 0.036 -5.826 4.721 1.00 0.00 C ATOM 510 O ALA A 39 -0.441 -6.959 4.810 1.00 0.00 O ATOM 511 CB ALA A 39 -1.798 -4.177 5.123 1.00 0.00 C ATOM 512 H ALA A 39 -2.392 -4.949 2.788 1.00 0.00 H ATOM 513 HA ALA A 39 -0.106 -3.871 3.879 1.00 0.00 H ATOM 514 HB1 ALA A 39 -1.304 -3.561 5.861 1.00 0.00 H ATOM 515 HB2 ALA A 39 -2.547 -3.592 4.610 1.00 0.00 H ATOM 516 HB3 ALA A 39 -2.268 -5.017 5.613 1.00 0.00 H ATOM 517 N LYS A 40 1.294 -5.539 5.024 1.00 0.00 N ATOM 518 CA LYS A 40 2.218 -6.539 5.547 1.00 0.00 C ATOM 519 C LYS A 40 1.633 -7.235 6.769 1.00 0.00 C ATOM 520 O LYS A 40 1.375 -6.606 7.797 1.00 0.00 O ATOM 521 CB LYS A 40 3.560 -5.899 5.907 1.00 0.00 C ATOM 522 CG LYS A 40 3.478 -4.412 6.213 1.00 0.00 C ATOM 523 CD LYS A 40 4.233 -4.058 7.478 1.00 0.00 C ATOM 524 CE LYS A 40 4.084 -2.587 7.815 1.00 0.00 C ATOM 525 NZ LYS A 40 3.212 -2.376 8.995 1.00 0.00 N ATOM 526 H LYS A 40 1.629 -4.641 4.827 1.00 0.00 H ATOM 527 HA LYS A 40 2.377 -7.275 4.775 1.00 0.00 H ATOM 528 HB2 LYS A 40 3.959 -6.401 6.775 1.00 0.00 H ATOM 529 HB3 LYS A 40 4.243 -6.037 5.080 1.00 0.00 H ATOM 530 HG2 LYS A 40 3.907 -3.859 5.390 1.00 0.00 H ATOM 531 HG3 LYS A 40 2.443 -4.134 6.336 1.00 0.00 H ATOM 532 HD2 LYS A 40 3.842 -4.646 8.295 1.00 0.00 H ATOM 533 HD3 LYS A 40 5.279 -4.282 7.336 1.00 0.00 H ATOM 534 HE2 LYS A 40 5.062 -2.179 8.026 1.00 0.00 H ATOM 535 HE3 LYS A 40 3.657 -2.074 6.966 1.00 0.00 H ATOM 536 HZ1 LYS A 40 2.405 -3.041 8.970 1.00 0.00 H ATOM 537 HZ2 LYS A 40 2.843 -1.402 9.002 1.00 0.00 H ATOM 538 HZ3 LYS A 40 3.754 -2.534 9.872 1.00 0.00 H ATOM 539 N LYS A 41 1.387 -8.525 6.631 1.00 0.00 N ATOM 540 CA LYS A 41 0.802 -9.317 7.700 1.00 0.00 C ATOM 541 C LYS A 41 1.757 -10.426 8.102 1.00 0.00 C ATOM 542 O LYS A 41 2.388 -10.370 9.158 1.00 0.00 O ATOM 543 CB LYS A 41 -0.533 -9.918 7.249 1.00 0.00 C ATOM 544 CG LYS A 41 -1.755 -9.196 7.796 1.00 0.00 C ATOM 545 CD LYS A 41 -2.500 -8.439 6.705 1.00 0.00 C ATOM 546 CE LYS A 41 -2.777 -9.315 5.489 1.00 0.00 C ATOM 547 NZ LYS A 41 -4.181 -9.192 5.023 1.00 0.00 N ATOM 548 H LYS A 41 1.597 -8.963 5.773 1.00 0.00 H ATOM 549 HA LYS A 41 0.634 -8.669 8.547 1.00 0.00 H ATOM 550 HB2 LYS A 41 -0.580 -9.891 6.171 1.00 0.00 H ATOM 551 HB3 LYS A 41 -0.577 -10.948 7.574 1.00 0.00 H ATOM 552 HG2 LYS A 41 -2.423 -9.921 8.235 1.00 0.00 H ATOM 553 HG3 LYS A 41 -1.437 -8.494 8.553 1.00 0.00 H ATOM 554 HD2 LYS A 41 -3.441 -8.089 7.102 1.00 0.00 H ATOM 555 HD3 LYS A 41 -1.901 -7.594 6.397 1.00 0.00 H ATOM 556 HE2 LYS A 41 -2.116 -9.018 4.689 1.00 0.00 H ATOM 557 HE3 LYS A 41 -2.581 -10.345 5.752 1.00 0.00 H ATOM 558 HZ1 LYS A 41 -4.525 -8.216 5.164 1.00 0.00 H ATOM 559 HZ2 LYS A 41 -4.793 -9.844 5.560 1.00 0.00 H ATOM 560 HZ3 LYS A 41 -4.248 -9.431 4.011 1.00 0.00 H ATOM 561 N SER A 42 1.888 -11.412 7.231 1.00 0.00 N ATOM 562 CA SER A 42 2.772 -12.537 7.469 1.00 0.00 C ATOM 563 C SER A 42 4.157 -12.263 6.893 1.00 0.00 C ATOM 564 O SER A 42 5.142 -12.890 7.284 1.00 0.00 O ATOM 565 CB SER A 42 2.170 -13.792 6.840 1.00 0.00 C ATOM 566 OG SER A 42 0.883 -13.515 6.303 1.00 0.00 O ATOM 567 H SER A 42 1.373 -11.384 6.395 1.00 0.00 H ATOM 568 HA SER A 42 2.855 -12.679 8.536 1.00 0.00 H ATOM 569 HB2 SER A 42 2.814 -14.139 6.045 1.00 0.00 H ATOM 570 HB3 SER A 42 2.077 -14.561 7.592 1.00 0.00 H ATOM 571 HG SER A 42 0.204 -13.746 6.958 1.00 0.00 H ATOM 572 N GLY A 43 4.227 -11.315 5.967 1.00 0.00 N ATOM 573 CA GLY A 43 5.493 -10.976 5.356 1.00 0.00 C ATOM 574 C GLY A 43 5.651 -9.489 5.119 1.00 0.00 C ATOM 575 O GLY A 43 5.266 -8.975 4.066 1.00 0.00 O ATOM 576 H GLY A 43 3.406 -10.848 5.690 1.00 0.00 H ATOM 577 HA2 GLY A 43 6.291 -11.312 6.002 1.00 0.00 H ATOM 578 HA3 GLY A 43 5.570 -11.492 4.410 1.00 0.00 H ATOM 579 N LEU A 44 6.278 -8.802 6.064 1.00 0.00 N ATOM 580 CA LEU A 44 6.573 -7.385 5.894 1.00 0.00 C ATOM 581 C LEU A 44 7.807 -7.231 5.019 1.00 0.00 C ATOM 582 O LEU A 44 7.747 -6.661 3.929 1.00 0.00 O ATOM 583 CB LEU A 44 6.790 -6.687 7.243 1.00 0.00 C ATOM 584 CG LEU A 44 6.586 -7.557 8.485 1.00 0.00 C ATOM 585 CD1 LEU A 44 7.713 -7.331 9.482 1.00 0.00 C ATOM 586 CD2 LEU A 44 5.241 -7.263 9.128 1.00 0.00 C ATOM 587 H LEU A 44 6.615 -9.278 6.863 1.00 0.00 H ATOM 588 HA LEU A 44 5.731 -6.932 5.391 1.00 0.00 H ATOM 589 HB2 LEU A 44 7.799 -6.301 7.264 1.00 0.00 H ATOM 590 HB3 LEU A 44 6.104 -5.852 7.301 1.00 0.00 H ATOM 591 HG LEU A 44 6.601 -8.597 8.196 1.00 0.00 H ATOM 592 HD11 LEU A 44 8.482 -6.725 9.025 1.00 0.00 H ATOM 593 HD12 LEU A 44 7.327 -6.826 10.354 1.00 0.00 H ATOM 594 HD13 LEU A 44 8.132 -8.284 9.775 1.00 0.00 H ATOM 595 HD21 LEU A 44 5.388 -6.667 10.016 1.00 0.00 H ATOM 596 HD22 LEU A 44 4.619 -6.719 8.430 1.00 0.00 H ATOM 597 HD23 LEU A 44 4.757 -8.191 9.392 1.00 0.00 H ATOM 598 N ARG A 45 8.865 -7.913 5.420 1.00 0.00 N ATOM 599 CA ARG A 45 10.065 -8.017 4.611 1.00 0.00 C ATOM 600 C ARG A 45 10.371 -9.489 4.372 1.00 0.00 C ATOM 601 O ARG A 45 10.309 -10.293 5.302 1.00 0.00 O ATOM 602 CB ARG A 45 11.246 -7.328 5.307 1.00 0.00 C ATOM 603 CG ARG A 45 12.577 -7.504 4.592 1.00 0.00 C ATOM 604 CD ARG A 45 13.610 -8.176 5.486 1.00 0.00 C ATOM 605 NE ARG A 45 13.424 -9.626 5.543 1.00 0.00 N ATOM 606 CZ ARG A 45 13.428 -10.342 6.667 1.00 0.00 C ATOM 607 NH1 ARG A 45 13.699 -9.763 7.831 1.00 0.00 N ATOM 608 NH2 ARG A 45 13.172 -11.647 6.619 1.00 0.00 N ATOM 609 H ARG A 45 8.792 -8.464 6.226 1.00 0.00 H ATOM 610 HA ARG A 45 9.875 -7.537 3.663 1.00 0.00 H ATOM 611 HB2 ARG A 45 11.040 -6.269 5.374 1.00 0.00 H ATOM 612 HB3 ARG A 45 11.343 -7.729 6.306 1.00 0.00 H ATOM 613 HG2 ARG A 45 12.425 -8.115 3.714 1.00 0.00 H ATOM 614 HG3 ARG A 45 12.948 -6.533 4.297 1.00 0.00 H ATOM 615 HD2 ARG A 45 14.595 -7.962 5.099 1.00 0.00 H ATOM 616 HD3 ARG A 45 13.520 -7.774 6.484 1.00 0.00 H ATOM 617 HE ARG A 45 13.266 -10.093 4.682 1.00 0.00 H ATOM 618 HH11 ARG A 45 13.914 -8.778 7.872 1.00 0.00 H ATOM 619 HH12 ARG A 45 13.689 -10.306 8.680 1.00 0.00 H ATOM 620 HH21 ARG A 45 12.979 -12.091 5.735 1.00 0.00 H ATOM 621 HH22 ARG A 45 13.168 -12.198 7.465 1.00 0.00 H ATOM 622 N VAL A 46 10.621 -9.848 3.122 1.00 0.00 N ATOM 623 CA VAL A 46 10.884 -11.236 2.765 1.00 0.00 C ATOM 624 C VAL A 46 12.179 -11.716 3.414 1.00 0.00 C ATOM 625 O VAL A 46 12.147 -12.736 4.135 1.00 0.00 O ATOM 626 CB VAL A 46 10.970 -11.425 1.234 1.00 0.00 C ATOM 627 CG1 VAL A 46 11.210 -12.885 0.884 1.00 0.00 C ATOM 628 CG2 VAL A 46 9.703 -10.917 0.562 1.00 0.00 C ATOM 629 OXT VAL A 46 13.215 -11.043 3.243 1.00 0.00 O ATOM 630 H VAL A 46 10.604 -9.165 2.413 1.00 0.00 H ATOM 631 HA VAL A 46 10.064 -11.837 3.137 1.00 0.00 H ATOM 632 HB VAL A 46 11.805 -10.847 0.864 1.00 0.00 H ATOM 633 HG11 VAL A 46 12.217 -13.162 1.164 1.00 0.00 H ATOM 634 HG12 VAL A 46 10.505 -13.504 1.418 1.00 0.00 H ATOM 635 HG13 VAL A 46 11.081 -13.027 -0.178 1.00 0.00 H ATOM 636 HG21 VAL A 46 9.756 -9.843 0.457 1.00 0.00 H ATOM 637 HG22 VAL A 46 9.607 -11.369 -0.415 1.00 0.00 H ATOM 638 HG23 VAL A 46 8.847 -11.179 1.165 1.00 0.00 H TER 639 VAL A 46 HETATM 640 ZN ZN A 47 -0.297 -0.074 -0.169 1.00 0.00 ZN