ATOM 1 N GLY A 1 9.588 -20.420 1.685 1.00 0.00 N ATOM 2 CA GLY A 1 9.560 -21.870 1.641 1.00 0.00 C ATOM 3 C GLY A 1 8.225 -22.438 2.082 1.00 0.00 C ATOM 4 O GLY A 1 7.659 -23.302 1.413 1.00 0.00 O ATOM 5 H1 GLY A 1 9.099 -19.902 1.011 1.00 0.00 H ATOM 6 HA2 GLY A 1 9.760 -22.193 0.630 1.00 0.00 H ATOM 7 HA3 GLY A 1 10.333 -22.253 2.291 1.00 0.00 H ATOM 8 N SER A 2 7.722 -21.953 3.213 1.00 0.00 N ATOM 9 CA SER A 2 6.449 -22.421 3.746 1.00 0.00 C ATOM 10 C SER A 2 5.283 -21.868 2.933 1.00 0.00 C ATOM 11 O SER A 2 4.520 -22.622 2.328 1.00 0.00 O ATOM 12 CB SER A 2 6.303 -22.010 5.213 1.00 0.00 C ATOM 13 OG SER A 2 7.414 -22.445 5.977 1.00 0.00 O ATOM 14 H SER A 2 8.222 -21.265 3.701 1.00 0.00 H ATOM 15 HA SER A 2 6.438 -23.499 3.681 1.00 0.00 H ATOM 16 HB2 SER A 2 6.236 -20.935 5.277 1.00 0.00 H ATOM 17 HB3 SER A 2 5.406 -22.453 5.620 1.00 0.00 H ATOM 18 HG SER A 2 8.226 -22.133 5.569 1.00 0.00 H ATOM 19 N SER A 3 5.151 -20.545 2.924 1.00 0.00 N ATOM 20 CA SER A 3 4.076 -19.889 2.188 1.00 0.00 C ATOM 21 C SER A 3 4.623 -19.150 0.971 1.00 0.00 C ATOM 22 O SER A 3 5.760 -18.680 0.975 1.00 0.00 O ATOM 23 CB SER A 3 3.328 -18.913 3.099 1.00 0.00 C ATOM 24 OG SER A 3 2.827 -19.571 4.249 1.00 0.00 O ATOM 25 H SER A 3 5.791 -19.998 3.426 1.00 0.00 H ATOM 26 HA SER A 3 3.390 -20.653 1.853 1.00 0.00 H ATOM 27 HB2 SER A 3 4.001 -18.130 3.412 1.00 0.00 H ATOM 28 HB3 SER A 3 2.501 -18.481 2.556 1.00 0.00 H ATOM 29 HG SER A 3 2.241 -20.283 3.981 1.00 0.00 H ATOM 30 N GLY A 4 3.803 -19.050 -0.071 1.00 0.00 N ATOM 31 CA GLY A 4 4.222 -18.367 -1.281 1.00 0.00 C ATOM 32 C GLY A 4 3.250 -17.282 -1.700 1.00 0.00 C ATOM 33 O GLY A 4 2.997 -16.342 -0.947 1.00 0.00 O ATOM 34 H GLY A 4 2.907 -19.444 -0.018 1.00 0.00 H ATOM 35 HA2 GLY A 4 5.191 -17.923 -1.114 1.00 0.00 H ATOM 36 HA3 GLY A 4 4.301 -19.090 -2.080 1.00 0.00 H ATOM 37 N SER A 5 2.704 -17.411 -2.905 1.00 0.00 N ATOM 38 CA SER A 5 1.758 -16.430 -3.425 1.00 0.00 C ATOM 39 C SER A 5 2.363 -15.030 -3.407 1.00 0.00 C ATOM 40 O SER A 5 1.697 -14.059 -3.047 1.00 0.00 O ATOM 41 CB SER A 5 0.467 -16.451 -2.606 1.00 0.00 C ATOM 42 OG SER A 5 -0.407 -17.472 -3.057 1.00 0.00 O ATOM 43 H SER A 5 2.946 -18.183 -3.459 1.00 0.00 H ATOM 44 HA SER A 5 1.531 -16.698 -4.446 1.00 0.00 H ATOM 45 HB2 SER A 5 0.705 -16.631 -1.568 1.00 0.00 H ATOM 46 HB3 SER A 5 -0.032 -15.498 -2.701 1.00 0.00 H ATOM 47 HG SER A 5 -1.255 -17.087 -3.292 1.00 0.00 H ATOM 48 N SER A 6 3.630 -14.934 -3.798 1.00 0.00 N ATOM 49 CA SER A 6 4.327 -13.653 -3.823 1.00 0.00 C ATOM 50 C SER A 6 5.582 -13.735 -4.687 1.00 0.00 C ATOM 51 O SER A 6 6.083 -14.822 -4.973 1.00 0.00 O ATOM 52 CB SER A 6 4.700 -13.224 -2.403 1.00 0.00 C ATOM 53 OG SER A 6 5.331 -11.955 -2.403 1.00 0.00 O ATOM 54 H SER A 6 4.108 -15.744 -4.073 1.00 0.00 H ATOM 55 HA SER A 6 3.658 -12.920 -4.248 1.00 0.00 H ATOM 56 HB2 SER A 6 3.807 -13.168 -1.800 1.00 0.00 H ATOM 57 HB3 SER A 6 5.378 -13.949 -1.976 1.00 0.00 H ATOM 58 HG SER A 6 6.170 -12.014 -1.941 1.00 0.00 H ATOM 59 N GLY A 7 6.084 -12.575 -5.102 1.00 0.00 N ATOM 60 CA GLY A 7 7.275 -12.536 -5.930 1.00 0.00 C ATOM 61 C GLY A 7 8.515 -12.987 -5.184 1.00 0.00 C ATOM 62 O GLY A 7 8.486 -13.986 -4.465 1.00 0.00 O ATOM 63 H GLY A 7 5.641 -11.740 -4.843 1.00 0.00 H ATOM 64 HA2 GLY A 7 7.127 -13.180 -6.784 1.00 0.00 H ATOM 65 HA3 GLY A 7 7.425 -11.524 -6.276 1.00 0.00 H ATOM 66 N SER A 8 9.608 -12.251 -5.356 1.00 0.00 N ATOM 67 CA SER A 8 10.865 -12.584 -4.697 1.00 0.00 C ATOM 68 C SER A 8 10.958 -11.911 -3.331 1.00 0.00 C ATOM 69 O SER A 8 10.371 -10.856 -3.089 1.00 0.00 O ATOM 70 CB SER A 8 12.049 -12.160 -5.568 1.00 0.00 C ATOM 71 OG SER A 8 11.953 -12.720 -6.866 1.00 0.00 O ATOM 72 H SER A 8 9.567 -11.466 -5.942 1.00 0.00 H ATOM 73 HA SER A 8 10.895 -13.654 -4.560 1.00 0.00 H ATOM 74 HB2 SER A 8 12.064 -11.084 -5.653 1.00 0.00 H ATOM 75 HB3 SER A 8 12.968 -12.497 -5.110 1.00 0.00 H ATOM 76 HG SER A 8 11.327 -12.212 -7.388 1.00 0.00 H ATOM 77 N PRO A 9 11.713 -12.535 -2.415 1.00 0.00 N ATOM 78 CA PRO A 9 11.902 -12.015 -1.057 1.00 0.00 C ATOM 79 C PRO A 9 12.748 -10.747 -1.034 1.00 0.00 C ATOM 80 O PRO A 9 12.748 -10.008 -0.051 1.00 0.00 O ATOM 81 CB PRO A 9 12.627 -13.155 -0.339 1.00 0.00 C ATOM 82 CG PRO A 9 13.325 -13.903 -1.422 1.00 0.00 C ATOM 83 CD PRO A 9 12.442 -13.795 -2.634 1.00 0.00 C ATOM 84 HA PRO A 9 10.957 -11.824 -0.571 1.00 0.00 H ATOM 85 HB2 PRO A 9 13.329 -12.746 0.375 1.00 0.00 H ATOM 86 HB3 PRO A 9 11.909 -13.779 0.172 1.00 0.00 H ATOM 87 HG2 PRO A 9 14.287 -13.453 -1.618 1.00 0.00 H ATOM 88 HG3 PRO A 9 13.444 -14.937 -1.136 1.00 0.00 H ATOM 89 HD2 PRO A 9 13.039 -13.745 -3.533 1.00 0.00 H ATOM 90 HD3 PRO A 9 11.759 -14.631 -2.679 1.00 0.00 H ATOM 91 N GLU A 10 13.468 -10.501 -2.125 1.00 0.00 N ATOM 92 CA GLU A 10 14.319 -9.322 -2.228 1.00 0.00 C ATOM 93 C GLU A 10 13.537 -8.134 -2.781 1.00 0.00 C ATOM 94 O GLU A 10 12.933 -8.218 -3.849 1.00 0.00 O ATOM 95 CB GLU A 10 15.526 -9.613 -3.123 1.00 0.00 C ATOM 96 CG GLU A 10 16.678 -8.641 -2.927 1.00 0.00 C ATOM 97 CD GLU A 10 16.312 -7.220 -3.308 1.00 0.00 C ATOM 98 OE1 GLU A 10 16.269 -6.924 -4.520 1.00 0.00 O ATOM 99 OE2 GLU A 10 16.070 -6.404 -2.394 1.00 0.00 O ATOM 100 H GLU A 10 13.426 -11.128 -2.877 1.00 0.00 H ATOM 101 HA GLU A 10 14.669 -9.077 -1.237 1.00 0.00 H ATOM 102 HB2 GLU A 10 15.883 -10.610 -2.911 1.00 0.00 H ATOM 103 HB3 GLU A 10 15.213 -9.564 -4.155 1.00 0.00 H ATOM 104 HG2 GLU A 10 16.970 -8.655 -1.888 1.00 0.00 H ATOM 105 HG3 GLU A 10 17.509 -8.960 -3.538 1.00 0.00 H ATOM 106 N GLY A 11 13.555 -7.027 -2.045 1.00 0.00 N ATOM 107 CA GLY A 11 12.844 -5.837 -2.477 1.00 0.00 C ATOM 108 C GLY A 11 12.641 -4.843 -1.351 1.00 0.00 C ATOM 109 O GLY A 11 12.345 -5.229 -0.220 1.00 0.00 O ATOM 110 H GLY A 11 14.054 -7.018 -1.202 1.00 0.00 H ATOM 111 HA2 GLY A 11 13.407 -5.362 -3.266 1.00 0.00 H ATOM 112 HA3 GLY A 11 11.878 -6.129 -2.862 1.00 0.00 H ATOM 113 N GLN A 12 12.801 -3.560 -1.660 1.00 0.00 N ATOM 114 CA GLN A 12 12.635 -2.508 -0.664 1.00 0.00 C ATOM 115 C GLN A 12 11.271 -2.608 0.011 1.00 0.00 C ATOM 116 O GLN A 12 10.251 -2.234 -0.568 1.00 0.00 O ATOM 117 CB GLN A 12 12.797 -1.132 -1.313 1.00 0.00 C ATOM 118 CG GLN A 12 14.201 -0.865 -1.831 1.00 0.00 C ATOM 119 CD GLN A 12 14.470 0.610 -2.054 1.00 0.00 C ATOM 120 OE1 GLN A 12 13.555 1.384 -2.336 1.00 0.00 O ATOM 121 NE2 GLN A 12 15.731 1.008 -1.928 1.00 0.00 N ATOM 122 H GLN A 12 13.037 -3.316 -2.579 1.00 0.00 H ATOM 123 HA GLN A 12 13.403 -2.636 0.083 1.00 0.00 H ATOM 124 HB2 GLN A 12 12.110 -1.056 -2.142 1.00 0.00 H ATOM 125 HB3 GLN A 12 12.555 -0.373 -0.584 1.00 0.00 H ATOM 126 HG2 GLN A 12 14.914 -1.240 -1.111 1.00 0.00 H ATOM 127 HG3 GLN A 12 14.330 -1.386 -2.768 1.00 0.00 H ATOM 128 HE21 GLN A 12 16.408 0.335 -1.703 1.00 0.00 H ATOM 129 HE22 GLN A 12 15.933 1.955 -2.068 1.00 0.00 H ATOM 130 N LYS A 13 11.260 -3.115 1.239 1.00 0.00 N ATOM 131 CA LYS A 13 10.022 -3.263 1.995 1.00 0.00 C ATOM 132 C LYS A 13 9.457 -1.902 2.386 1.00 0.00 C ATOM 133 O LYS A 13 10.017 -1.207 3.234 1.00 0.00 O ATOM 134 CB LYS A 13 10.264 -4.107 3.248 1.00 0.00 C ATOM 135 CG LYS A 13 9.072 -4.961 3.646 1.00 0.00 C ATOM 136 CD LYS A 13 9.072 -5.258 5.136 1.00 0.00 C ATOM 137 CE LYS A 13 7.767 -5.905 5.575 1.00 0.00 C ATOM 138 NZ LYS A 13 7.618 -7.281 5.024 1.00 0.00 N ATOM 139 H LYS A 13 12.106 -3.395 1.648 1.00 0.00 H ATOM 140 HA LYS A 13 9.307 -3.769 1.364 1.00 0.00 H ATOM 141 HB2 LYS A 13 11.105 -4.760 3.071 1.00 0.00 H ATOM 142 HB3 LYS A 13 10.498 -3.447 4.072 1.00 0.00 H ATOM 143 HG2 LYS A 13 8.164 -4.434 3.395 1.00 0.00 H ATOM 144 HG3 LYS A 13 9.112 -5.894 3.102 1.00 0.00 H ATOM 145 HD2 LYS A 13 9.887 -5.929 5.361 1.00 0.00 H ATOM 146 HD3 LYS A 13 9.205 -4.333 5.679 1.00 0.00 H ATOM 147 HE2 LYS A 13 7.750 -5.955 6.653 1.00 0.00 H ATOM 148 HE3 LYS A 13 6.945 -5.297 5.230 1.00 0.00 H ATOM 149 HZ1 LYS A 13 6.669 -7.649 5.235 1.00 0.00 H ATOM 150 HZ2 LYS A 13 8.326 -7.914 5.446 1.00 0.00 H ATOM 151 HZ3 LYS A 13 7.752 -7.268 3.993 1.00 0.00 H ATOM 152 N VAL A 14 8.343 -1.527 1.765 1.00 0.00 N ATOM 153 CA VAL A 14 7.701 -0.250 2.050 1.00 0.00 C ATOM 154 C VAL A 14 6.183 -0.392 2.078 1.00 0.00 C ATOM 155 O VAL A 14 5.549 -0.587 1.041 1.00 0.00 O ATOM 156 CB VAL A 14 8.086 0.817 1.009 1.00 0.00 C ATOM 157 CG1 VAL A 14 8.034 0.237 -0.396 1.00 0.00 C ATOM 158 CG2 VAL A 14 7.176 2.030 1.128 1.00 0.00 C ATOM 159 H VAL A 14 7.944 -2.125 1.098 1.00 0.00 H ATOM 160 HA VAL A 14 8.039 0.084 3.020 1.00 0.00 H ATOM 161 HB VAL A 14 9.100 1.134 1.207 1.00 0.00 H ATOM 162 HG11 VAL A 14 7.004 0.129 -0.702 1.00 0.00 H ATOM 163 HG12 VAL A 14 8.547 0.899 -1.078 1.00 0.00 H ATOM 164 HG13 VAL A 14 8.514 -0.731 -0.403 1.00 0.00 H ATOM 165 HG21 VAL A 14 6.153 1.732 0.957 1.00 0.00 H ATOM 166 HG22 VAL A 14 7.268 2.452 2.118 1.00 0.00 H ATOM 167 HG23 VAL A 14 7.463 2.770 0.394 1.00 0.00 H ATOM 168 N ASP A 15 5.607 -0.293 3.271 1.00 0.00 N ATOM 169 CA ASP A 15 4.162 -0.409 3.434 1.00 0.00 C ATOM 170 C ASP A 15 3.655 -1.729 2.860 1.00 0.00 C ATOM 171 O ASP A 15 2.657 -1.761 2.139 1.00 0.00 O ATOM 172 CB ASP A 15 3.455 0.763 2.753 1.00 0.00 C ATOM 173 CG ASP A 15 3.420 2.003 3.624 1.00 0.00 C ATOM 174 OD1 ASP A 15 3.187 1.866 4.843 1.00 0.00 O ATOM 175 OD2 ASP A 15 3.626 3.112 3.087 1.00 0.00 O ATOM 176 H ASP A 15 6.166 -0.138 4.061 1.00 0.00 H ATOM 177 HA ASP A 15 3.945 -0.384 4.491 1.00 0.00 H ATOM 178 HB2 ASP A 15 3.973 1.004 1.836 1.00 0.00 H ATOM 179 HB3 ASP A 15 2.439 0.478 2.523 1.00 0.00 H ATOM 180 N HIS A 16 4.349 -2.815 3.184 1.00 0.00 N ATOM 181 CA HIS A 16 3.969 -4.138 2.700 1.00 0.00 C ATOM 182 C HIS A 16 2.744 -4.657 3.446 1.00 0.00 C ATOM 183 O HIS A 16 2.706 -4.655 4.677 1.00 0.00 O ATOM 184 CB HIS A 16 5.132 -5.117 2.861 1.00 0.00 C ATOM 185 CG HIS A 16 6.051 -5.155 1.679 1.00 0.00 C ATOM 186 ND1 HIS A 16 6.619 -4.025 1.130 1.00 0.00 N ATOM 187 CD2 HIS A 16 6.500 -6.197 0.941 1.00 0.00 C ATOM 188 CE1 HIS A 16 7.377 -4.370 0.105 1.00 0.00 C ATOM 189 NE2 HIS A 16 7.323 -5.683 -0.031 1.00 0.00 N ATOM 190 H HIS A 16 5.135 -2.725 3.762 1.00 0.00 H ATOM 191 HA HIS A 16 3.726 -4.050 1.652 1.00 0.00 H ATOM 192 HB2 HIS A 16 5.715 -4.833 3.725 1.00 0.00 H ATOM 193 HB3 HIS A 16 4.739 -6.112 3.010 1.00 0.00 H ATOM 194 HD1 HIS A 16 6.485 -3.107 1.445 1.00 0.00 H ATOM 195 HD2 HIS A 16 6.257 -7.240 1.088 1.00 0.00 H ATOM 196 HE1 HIS A 16 7.945 -3.695 -0.517 1.00 0.00 H ATOM 197 HE2 HIS A 16 7.724 -6.191 -0.766 1.00 0.00 H ATOM 198 N CYS A 17 1.743 -5.102 2.693 1.00 0.00 N ATOM 199 CA CYS A 17 0.515 -5.623 3.282 1.00 0.00 C ATOM 200 C CYS A 17 0.812 -6.808 4.196 1.00 0.00 C ATOM 201 O CYS A 17 1.457 -7.774 3.789 1.00 0.00 O ATOM 202 CB CYS A 17 -0.463 -6.045 2.184 1.00 0.00 C ATOM 203 SG CYS A 17 -2.141 -6.416 2.786 1.00 0.00 S ATOM 204 H CYS A 17 1.832 -5.078 1.717 1.00 0.00 H ATOM 205 HA CYS A 17 0.067 -4.835 3.868 1.00 0.00 H ATOM 206 HB2 CYS A 17 -0.544 -5.247 1.459 1.00 0.00 H ATOM 207 HB3 CYS A 17 -0.084 -6.930 1.695 1.00 0.00 H ATOM 208 N ALA A 18 0.335 -6.727 5.434 1.00 0.00 N ATOM 209 CA ALA A 18 0.546 -7.793 6.406 1.00 0.00 C ATOM 210 C ALA A 18 -0.369 -8.980 6.126 1.00 0.00 C ATOM 211 O ALA A 18 -0.308 -9.999 6.815 1.00 0.00 O ATOM 212 CB ALA A 18 0.322 -7.273 7.818 1.00 0.00 C ATOM 213 H ALA A 18 -0.172 -5.932 5.700 1.00 0.00 H ATOM 214 HA ALA A 18 1.574 -8.117 6.327 1.00 0.00 H ATOM 215 HB1 ALA A 18 -0.195 -8.021 8.399 1.00 0.00 H ATOM 216 HB2 ALA A 18 1.276 -7.055 8.276 1.00 0.00 H ATOM 217 HB3 ALA A 18 -0.273 -6.372 7.779 1.00 0.00 H ATOM 218 N ARG A 19 -1.217 -8.842 5.112 1.00 0.00 N ATOM 219 CA ARG A 19 -2.146 -9.903 4.743 1.00 0.00 C ATOM 220 C ARG A 19 -1.585 -10.743 3.599 1.00 0.00 C ATOM 221 O ARG A 19 -1.654 -11.973 3.627 1.00 0.00 O ATOM 222 CB ARG A 19 -3.497 -9.309 4.339 1.00 0.00 C ATOM 223 CG ARG A 19 -4.486 -10.341 3.821 1.00 0.00 C ATOM 224 CD ARG A 19 -5.898 -9.781 3.768 1.00 0.00 C ATOM 225 NE ARG A 19 -6.833 -10.713 3.142 1.00 0.00 N ATOM 226 CZ ARG A 19 -7.441 -11.695 3.797 1.00 0.00 C ATOM 227 NH1 ARG A 19 -7.215 -11.873 5.091 1.00 0.00 N ATOM 228 NH2 ARG A 19 -8.278 -12.502 3.157 1.00 0.00 N ATOM 229 H ARG A 19 -1.218 -8.006 4.600 1.00 0.00 H ATOM 230 HA ARG A 19 -2.286 -10.537 5.605 1.00 0.00 H ATOM 231 HB2 ARG A 19 -3.935 -8.823 5.198 1.00 0.00 H ATOM 232 HB3 ARG A 19 -3.336 -8.576 3.563 1.00 0.00 H ATOM 233 HG2 ARG A 19 -4.191 -10.640 2.826 1.00 0.00 H ATOM 234 HG3 ARG A 19 -4.472 -11.199 4.476 1.00 0.00 H ATOM 235 HD2 ARG A 19 -6.229 -9.578 4.776 1.00 0.00 H ATOM 236 HD3 ARG A 19 -5.886 -8.862 3.201 1.00 0.00 H ATOM 237 HE ARG A 19 -7.015 -10.599 2.186 1.00 0.00 H ATOM 238 HH11 ARG A 19 -6.585 -11.267 5.576 1.00 0.00 H ATOM 239 HH12 ARG A 19 -7.675 -12.613 5.582 1.00 0.00 H ATOM 240 HH21 ARG A 19 -8.452 -12.370 2.182 1.00 0.00 H ATOM 241 HH22 ARG A 19 -8.736 -13.241 3.651 1.00 0.00 H ATOM 242 N HIS A 20 -1.031 -10.072 2.595 1.00 0.00 N ATOM 243 CA HIS A 20 -0.458 -10.757 1.441 1.00 0.00 C ATOM 244 C HIS A 20 1.036 -10.471 1.327 1.00 0.00 C ATOM 245 O HIS A 20 1.818 -11.344 0.953 1.00 0.00 O ATOM 246 CB HIS A 20 -1.172 -10.327 0.160 1.00 0.00 C ATOM 247 CG HIS A 20 -2.665 -10.309 0.282 1.00 0.00 C ATOM 248 ND1 HIS A 20 -3.376 -9.188 0.656 1.00 0.00 N ATOM 249 CD2 HIS A 20 -3.582 -11.283 0.076 1.00 0.00 C ATOM 250 CE1 HIS A 20 -4.665 -9.474 0.676 1.00 0.00 C ATOM 251 NE2 HIS A 20 -4.817 -10.739 0.328 1.00 0.00 N ATOM 252 H HIS A 20 -1.007 -9.093 2.630 1.00 0.00 H ATOM 253 HA HIS A 20 -0.599 -11.818 1.582 1.00 0.00 H ATOM 254 HB2 HIS A 20 -0.850 -9.331 -0.107 1.00 0.00 H ATOM 255 HB3 HIS A 20 -0.912 -11.009 -0.637 1.00 0.00 H ATOM 256 HD2 HIS A 20 -3.380 -12.300 -0.229 1.00 0.00 H ATOM 257 HE1 HIS A 20 -5.461 -8.791 0.933 1.00 0.00 H ATOM 258 HE2 HIS A 20 -5.664 -11.231 0.344 1.00 0.00 H ATOM 259 N GLY A 21 1.425 -9.242 1.651 1.00 0.00 N ATOM 260 CA GLY A 21 2.824 -8.863 1.576 1.00 0.00 C ATOM 261 C GLY A 21 3.093 -7.850 0.481 1.00 0.00 C ATOM 262 O GLY A 21 4.154 -7.228 0.449 1.00 0.00 O ATOM 263 H GLY A 21 0.757 -8.587 1.942 1.00 0.00 H ATOM 264 HA2 GLY A 21 3.122 -8.440 2.524 1.00 0.00 H ATOM 265 HA3 GLY A 21 3.415 -9.747 1.386 1.00 0.00 H ATOM 266 N GLU A 22 2.130 -7.686 -0.421 1.00 0.00 N ATOM 267 CA GLU A 22 2.270 -6.744 -1.525 1.00 0.00 C ATOM 268 C GLU A 22 2.315 -5.307 -1.011 1.00 0.00 C ATOM 269 O GLU A 22 1.614 -4.952 -0.064 1.00 0.00 O ATOM 270 CB GLU A 22 1.114 -6.907 -2.514 1.00 0.00 C ATOM 271 CG GLU A 22 1.401 -7.901 -3.627 1.00 0.00 C ATOM 272 CD GLU A 22 2.295 -9.040 -3.175 1.00 0.00 C ATOM 273 OE1 GLU A 22 1.777 -9.986 -2.546 1.00 0.00 O ATOM 274 OE2 GLU A 22 3.511 -8.985 -3.451 1.00 0.00 O ATOM 275 H GLU A 22 1.306 -8.212 -0.342 1.00 0.00 H ATOM 276 HA GLU A 22 3.198 -6.962 -2.031 1.00 0.00 H ATOM 277 HB2 GLU A 22 0.240 -7.242 -1.975 1.00 0.00 H ATOM 278 HB3 GLU A 22 0.903 -5.948 -2.963 1.00 0.00 H ATOM 279 HG2 GLU A 22 0.465 -8.314 -3.973 1.00 0.00 H ATOM 280 HG3 GLU A 22 1.886 -7.382 -4.439 1.00 0.00 H ATOM 281 N LYS A 23 3.146 -4.486 -1.643 1.00 0.00 N ATOM 282 CA LYS A 23 3.285 -3.088 -1.252 1.00 0.00 C ATOM 283 C LYS A 23 1.956 -2.351 -1.387 1.00 0.00 C ATOM 284 O LYS A 23 1.205 -2.573 -2.338 1.00 0.00 O ATOM 285 CB LYS A 23 4.350 -2.400 -2.109 1.00 0.00 C ATOM 286 CG LYS A 23 5.690 -3.115 -2.102 1.00 0.00 C ATOM 287 CD LYS A 23 6.505 -2.786 -3.342 1.00 0.00 C ATOM 288 CE LYS A 23 7.071 -1.376 -3.279 1.00 0.00 C ATOM 289 NZ LYS A 23 8.278 -1.224 -4.138 1.00 0.00 N ATOM 290 H LYS A 23 3.680 -4.828 -2.391 1.00 0.00 H ATOM 291 HA LYS A 23 3.594 -3.061 -0.218 1.00 0.00 H ATOM 292 HB2 LYS A 23 3.998 -2.350 -3.129 1.00 0.00 H ATOM 293 HB3 LYS A 23 4.500 -1.396 -1.739 1.00 0.00 H ATOM 294 HG2 LYS A 23 6.247 -2.810 -1.228 1.00 0.00 H ATOM 295 HG3 LYS A 23 5.519 -4.182 -2.068 1.00 0.00 H ATOM 296 HD2 LYS A 23 7.322 -3.487 -3.422 1.00 0.00 H ATOM 297 HD3 LYS A 23 5.869 -2.871 -4.212 1.00 0.00 H ATOM 298 HE2 LYS A 23 6.314 -0.683 -3.611 1.00 0.00 H ATOM 299 HE3 LYS A 23 7.338 -1.155 -2.256 1.00 0.00 H ATOM 300 HZ1 LYS A 23 8.848 -2.094 -4.112 1.00 0.00 H ATOM 301 HZ2 LYS A 23 8.860 -0.431 -3.800 1.00 0.00 H ATOM 302 HZ3 LYS A 23 7.996 -1.037 -5.121 1.00 0.00 H ATOM 303 N LEU A 24 1.672 -1.473 -0.431 1.00 0.00 N ATOM 304 CA LEU A 24 0.434 -0.702 -0.445 1.00 0.00 C ATOM 305 C LEU A 24 0.643 0.652 -1.114 1.00 0.00 C ATOM 306 O LEU A 24 1.187 1.578 -0.511 1.00 0.00 O ATOM 307 CB LEU A 24 -0.083 -0.504 0.982 1.00 0.00 C ATOM 308 CG LEU A 24 -0.239 -1.773 1.821 1.00 0.00 C ATOM 309 CD1 LEU A 24 -0.119 -1.452 3.302 1.00 0.00 C ATOM 310 CD2 LEU A 24 -1.571 -2.447 1.525 1.00 0.00 C ATOM 311 H LEU A 24 2.309 -1.340 0.301 1.00 0.00 H ATOM 312 HA LEU A 24 -0.298 -1.260 -1.009 1.00 0.00 H ATOM 313 HB2 LEU A 24 0.607 0.148 1.495 1.00 0.00 H ATOM 314 HB3 LEU A 24 -1.050 -0.026 0.919 1.00 0.00 H ATOM 315 HG LEU A 24 0.551 -2.466 1.565 1.00 0.00 H ATOM 316 HD11 LEU A 24 -0.394 -0.421 3.470 1.00 0.00 H ATOM 317 HD12 LEU A 24 0.900 -1.610 3.624 1.00 0.00 H ATOM 318 HD13 LEU A 24 -0.778 -2.097 3.865 1.00 0.00 H ATOM 319 HD21 LEU A 24 -2.331 -2.045 2.180 1.00 0.00 H ATOM 320 HD22 LEU A 24 -1.480 -3.510 1.689 1.00 0.00 H ATOM 321 HD23 LEU A 24 -1.847 -2.263 0.497 1.00 0.00 H ATOM 322 N LEU A 25 0.205 0.763 -2.363 1.00 0.00 N ATOM 323 CA LEU A 25 0.342 2.005 -3.115 1.00 0.00 C ATOM 324 C LEU A 25 -1.017 2.661 -3.336 1.00 0.00 C ATOM 325 O LEU A 25 -1.107 3.761 -3.883 1.00 0.00 O ATOM 326 CB LEU A 25 1.017 1.738 -4.462 1.00 0.00 C ATOM 327 CG LEU A 25 2.278 0.874 -4.420 1.00 0.00 C ATOM 328 CD1 LEU A 25 1.944 -0.535 -3.955 1.00 0.00 C ATOM 329 CD2 LEU A 25 2.947 0.841 -5.787 1.00 0.00 C ATOM 330 H LEU A 25 -0.220 -0.009 -2.791 1.00 0.00 H ATOM 331 HA LEU A 25 0.961 2.675 -2.538 1.00 0.00 H ATOM 332 HB2 LEU A 25 0.300 1.246 -5.099 1.00 0.00 H ATOM 333 HB3 LEU A 25 1.284 2.693 -4.892 1.00 0.00 H ATOM 334 HG LEU A 25 2.977 1.301 -3.715 1.00 0.00 H ATOM 335 HD11 LEU A 25 1.000 -0.841 -4.381 1.00 0.00 H ATOM 336 HD12 LEU A 25 1.873 -0.551 -2.877 1.00 0.00 H ATOM 337 HD13 LEU A 25 2.721 -1.214 -4.274 1.00 0.00 H ATOM 338 HD21 LEU A 25 2.242 0.487 -6.524 1.00 0.00 H ATOM 339 HD22 LEU A 25 3.798 0.177 -5.754 1.00 0.00 H ATOM 340 HD23 LEU A 25 3.276 1.836 -6.050 1.00 0.00 H ATOM 341 N LEU A 26 -2.074 1.979 -2.907 1.00 0.00 N ATOM 342 CA LEU A 26 -3.430 2.496 -3.056 1.00 0.00 C ATOM 343 C LEU A 26 -4.004 2.915 -1.706 1.00 0.00 C ATOM 344 O LEU A 26 -3.555 2.452 -0.658 1.00 0.00 O ATOM 345 CB LEU A 26 -4.331 1.441 -3.700 1.00 0.00 C ATOM 346 CG LEU A 26 -3.787 0.776 -4.965 1.00 0.00 C ATOM 347 CD1 LEU A 26 -4.346 -0.631 -5.111 1.00 0.00 C ATOM 348 CD2 LEU A 26 -4.118 1.613 -6.192 1.00 0.00 C ATOM 349 H LEU A 26 -1.940 1.108 -2.480 1.00 0.00 H ATOM 350 HA LEU A 26 -3.386 3.361 -3.700 1.00 0.00 H ATOM 351 HB2 LEU A 26 -4.507 0.666 -2.970 1.00 0.00 H ATOM 352 HB3 LEU A 26 -5.268 1.916 -3.952 1.00 0.00 H ATOM 353 HG LEU A 26 -2.711 0.701 -4.891 1.00 0.00 H ATOM 354 HD11 LEU A 26 -5.155 -0.772 -4.411 1.00 0.00 H ATOM 355 HD12 LEU A 26 -3.566 -1.351 -4.909 1.00 0.00 H ATOM 356 HD13 LEU A 26 -4.712 -0.771 -6.118 1.00 0.00 H ATOM 357 HD21 LEU A 26 -3.803 2.632 -6.028 1.00 0.00 H ATOM 358 HD22 LEU A 26 -5.184 1.589 -6.367 1.00 0.00 H ATOM 359 HD23 LEU A 26 -3.603 1.210 -7.052 1.00 0.00 H ATOM 360 N PHE A 27 -5.000 3.794 -1.740 1.00 0.00 N ATOM 361 CA PHE A 27 -5.637 4.275 -0.520 1.00 0.00 C ATOM 362 C PHE A 27 -7.156 4.179 -0.625 1.00 0.00 C ATOM 363 O PHE A 27 -7.784 4.903 -1.398 1.00 0.00 O ATOM 364 CB PHE A 27 -5.225 5.722 -0.241 1.00 0.00 C ATOM 365 CG PHE A 27 -5.644 6.214 1.115 1.00 0.00 C ATOM 366 CD1 PHE A 27 -6.958 6.582 1.357 1.00 0.00 C ATOM 367 CD2 PHE A 27 -4.725 6.308 2.147 1.00 0.00 C ATOM 368 CE1 PHE A 27 -7.348 7.035 2.603 1.00 0.00 C ATOM 369 CE2 PHE A 27 -5.109 6.760 3.396 1.00 0.00 C ATOM 370 CZ PHE A 27 -6.421 7.125 3.624 1.00 0.00 C ATOM 371 H PHE A 27 -5.315 4.127 -2.607 1.00 0.00 H ATOM 372 HA PHE A 27 -5.304 3.651 0.295 1.00 0.00 H ATOM 373 HB2 PHE A 27 -4.150 5.800 -0.303 1.00 0.00 H ATOM 374 HB3 PHE A 27 -5.673 6.366 -0.982 1.00 0.00 H ATOM 375 HD1 PHE A 27 -7.683 6.512 0.559 1.00 0.00 H ATOM 376 HD2 PHE A 27 -3.698 6.025 1.970 1.00 0.00 H ATOM 377 HE1 PHE A 27 -8.375 7.319 2.778 1.00 0.00 H ATOM 378 HE2 PHE A 27 -4.383 6.830 4.192 1.00 0.00 H ATOM 379 HZ PHE A 27 -6.724 7.478 4.598 1.00 0.00 H ATOM 380 N CYS A 28 -7.742 3.279 0.158 1.00 0.00 N ATOM 381 CA CYS A 28 -9.187 3.085 0.154 1.00 0.00 C ATOM 382 C CYS A 28 -9.892 4.237 0.865 1.00 0.00 C ATOM 383 O CYS A 28 -9.470 4.666 1.939 1.00 0.00 O ATOM 384 CB CYS A 28 -9.547 1.759 0.826 1.00 0.00 C ATOM 385 SG CYS A 28 -11.063 0.984 0.179 1.00 0.00 S ATOM 386 H CYS A 28 -7.188 2.730 0.753 1.00 0.00 H ATOM 387 HA CYS A 28 -9.515 3.059 -0.874 1.00 0.00 H ATOM 388 HB2 CYS A 28 -8.735 1.060 0.684 1.00 0.00 H ATOM 389 HB3 CYS A 28 -9.688 1.927 1.884 1.00 0.00 H ATOM 390 N GLN A 29 -10.966 4.730 0.259 1.00 0.00 N ATOM 391 CA GLN A 29 -11.729 5.832 0.834 1.00 0.00 C ATOM 392 C GLN A 29 -12.848 5.310 1.730 1.00 0.00 C ATOM 393 O GLN A 29 -13.128 5.880 2.784 1.00 0.00 O ATOM 394 CB GLN A 29 -12.314 6.709 -0.274 1.00 0.00 C ATOM 395 CG GLN A 29 -11.322 7.707 -0.848 1.00 0.00 C ATOM 396 CD GLN A 29 -11.280 9.004 -0.066 1.00 0.00 C ATOM 397 OE1 GLN A 29 -12.315 9.616 0.200 1.00 0.00 O ATOM 398 NE2 GLN A 29 -10.080 9.432 0.309 1.00 0.00 N ATOM 399 H GLN A 29 -11.252 4.346 -0.595 1.00 0.00 H ATOM 400 HA GLN A 29 -11.054 6.426 1.432 1.00 0.00 H ATOM 401 HB2 GLN A 29 -12.657 6.073 -1.077 1.00 0.00 H ATOM 402 HB3 GLN A 29 -13.154 7.258 0.123 1.00 0.00 H ATOM 403 HG2 GLN A 29 -10.336 7.265 -0.834 1.00 0.00 H ATOM 404 HG3 GLN A 29 -11.601 7.927 -1.868 1.00 0.00 H ATOM 405 HE21 GLN A 29 -9.299 8.893 0.061 1.00 0.00 H ATOM 406 HE22 GLN A 29 -10.024 10.268 0.815 1.00 0.00 H ATOM 407 N GLU A 30 -13.483 4.223 1.302 1.00 0.00 N ATOM 408 CA GLU A 30 -14.572 3.626 2.066 1.00 0.00 C ATOM 409 C GLU A 30 -14.098 3.208 3.455 1.00 0.00 C ATOM 410 O GLU A 30 -14.823 3.349 4.439 1.00 0.00 O ATOM 411 CB GLU A 30 -15.141 2.415 1.324 1.00 0.00 C ATOM 412 CG GLU A 30 -16.052 2.784 0.165 1.00 0.00 C ATOM 413 CD GLU A 30 -17.378 3.360 0.625 1.00 0.00 C ATOM 414 OE1 GLU A 30 -18.223 2.584 1.116 1.00 0.00 O ATOM 415 OE2 GLU A 30 -17.568 4.587 0.494 1.00 0.00 O ATOM 416 H GLU A 30 -13.214 3.814 0.453 1.00 0.00 H ATOM 417 HA GLU A 30 -15.349 4.368 2.173 1.00 0.00 H ATOM 418 HB2 GLU A 30 -14.322 1.827 0.937 1.00 0.00 H ATOM 419 HB3 GLU A 30 -15.706 1.814 2.021 1.00 0.00 H ATOM 420 HG2 GLU A 30 -15.553 3.519 -0.449 1.00 0.00 H ATOM 421 HG3 GLU A 30 -16.246 1.898 -0.421 1.00 0.00 H ATOM 422 N ASP A 31 -12.875 2.693 3.525 1.00 0.00 N ATOM 423 CA ASP A 31 -12.302 2.254 4.792 1.00 0.00 C ATOM 424 C ASP A 31 -11.257 3.247 5.289 1.00 0.00 C ATOM 425 O ASP A 31 -10.954 3.303 6.480 1.00 0.00 O ATOM 426 CB ASP A 31 -11.675 0.867 4.640 1.00 0.00 C ATOM 427 CG ASP A 31 -12.691 -0.188 4.251 1.00 0.00 C ATOM 428 OD1 ASP A 31 -13.302 -0.787 5.161 1.00 0.00 O ATOM 429 OD2 ASP A 31 -12.875 -0.417 3.037 1.00 0.00 O ATOM 430 H ASP A 31 -12.345 2.605 2.705 1.00 0.00 H ATOM 431 HA ASP A 31 -13.101 2.200 5.516 1.00 0.00 H ATOM 432 HB2 ASP A 31 -10.913 0.906 3.875 1.00 0.00 H ATOM 433 HB3 ASP A 31 -11.223 0.579 5.578 1.00 0.00 H ATOM 434 N GLY A 32 -10.706 4.030 4.366 1.00 0.00 N ATOM 435 CA GLY A 32 -9.699 5.010 4.729 1.00 0.00 C ATOM 436 C GLY A 32 -8.380 4.371 5.113 1.00 0.00 C ATOM 437 O GLY A 32 -7.631 4.914 5.925 1.00 0.00 O ATOM 438 H GLY A 32 -10.986 3.942 3.431 1.00 0.00 H ATOM 439 HA2 GLY A 32 -9.537 5.671 3.890 1.00 0.00 H ATOM 440 HA3 GLY A 32 -10.062 5.590 5.565 1.00 0.00 H ATOM 441 N LYS A 33 -8.094 3.211 4.531 1.00 0.00 N ATOM 442 CA LYS A 33 -6.857 2.495 4.816 1.00 0.00 C ATOM 443 C LYS A 33 -6.174 2.053 3.526 1.00 0.00 C ATOM 444 O LYS A 33 -6.836 1.661 2.565 1.00 0.00 O ATOM 445 CB LYS A 33 -7.140 1.278 5.700 1.00 0.00 C ATOM 446 CG LYS A 33 -8.291 0.421 5.203 1.00 0.00 C ATOM 447 CD LYS A 33 -7.801 -0.715 4.322 1.00 0.00 C ATOM 448 CE LYS A 33 -7.112 -1.797 5.139 1.00 0.00 C ATOM 449 NZ LYS A 33 -8.024 -2.389 6.157 1.00 0.00 N ATOM 450 H LYS A 33 -8.732 2.828 3.892 1.00 0.00 H ATOM 451 HA LYS A 33 -6.198 3.168 5.345 1.00 0.00 H ATOM 452 HB2 LYS A 33 -6.252 0.664 5.740 1.00 0.00 H ATOM 453 HB3 LYS A 33 -7.377 1.620 6.697 1.00 0.00 H ATOM 454 HG2 LYS A 33 -8.810 0.004 6.053 1.00 0.00 H ATOM 455 HG3 LYS A 33 -8.969 1.040 4.633 1.00 0.00 H ATOM 456 HD2 LYS A 33 -8.645 -1.151 3.808 1.00 0.00 H ATOM 457 HD3 LYS A 33 -7.100 -0.322 3.599 1.00 0.00 H ATOM 458 HE2 LYS A 33 -6.777 -2.576 4.472 1.00 0.00 H ATOM 459 HE3 LYS A 33 -6.260 -1.363 5.641 1.00 0.00 H ATOM 460 HZ1 LYS A 33 -7.616 -2.284 7.107 1.00 0.00 H ATOM 461 HZ2 LYS A 33 -8.167 -3.401 5.962 1.00 0.00 H ATOM 462 HZ3 LYS A 33 -8.946 -1.910 6.131 1.00 0.00 H ATOM 463 N VAL A 34 -4.846 2.116 3.512 1.00 0.00 N ATOM 464 CA VAL A 34 -4.074 1.719 2.341 1.00 0.00 C ATOM 465 C VAL A 34 -4.176 0.217 2.099 1.00 0.00 C ATOM 466 O VAL A 34 -3.944 -0.585 3.004 1.00 0.00 O ATOM 467 CB VAL A 34 -2.590 2.105 2.490 1.00 0.00 C ATOM 468 CG1 VAL A 34 -2.353 3.520 1.985 1.00 0.00 C ATOM 469 CG2 VAL A 34 -2.147 1.965 3.938 1.00 0.00 C ATOM 470 H VAL A 34 -4.375 2.437 4.309 1.00 0.00 H ATOM 471 HA VAL A 34 -4.476 2.240 1.484 1.00 0.00 H ATOM 472 HB VAL A 34 -2.001 1.428 1.888 1.00 0.00 H ATOM 473 HG11 VAL A 34 -2.490 3.547 0.914 1.00 0.00 H ATOM 474 HG12 VAL A 34 -3.054 4.193 2.457 1.00 0.00 H ATOM 475 HG13 VAL A 34 -1.345 3.823 2.226 1.00 0.00 H ATOM 476 HG21 VAL A 34 -2.419 2.854 4.486 1.00 0.00 H ATOM 477 HG22 VAL A 34 -2.630 1.106 4.380 1.00 0.00 H ATOM 478 HG23 VAL A 34 -1.075 1.833 3.976 1.00 0.00 H ATOM 479 N ILE A 35 -4.524 -0.156 0.872 1.00 0.00 N ATOM 480 CA ILE A 35 -4.654 -1.562 0.510 1.00 0.00 C ATOM 481 C ILE A 35 -3.812 -1.895 -0.717 1.00 0.00 C ATOM 482 O ILE A 35 -3.469 -1.014 -1.506 1.00 0.00 O ATOM 483 CB ILE A 35 -6.121 -1.937 0.229 1.00 0.00 C ATOM 484 CG1 ILE A 35 -6.618 -1.230 -1.034 1.00 0.00 C ATOM 485 CG2 ILE A 35 -6.997 -1.581 1.421 1.00 0.00 C ATOM 486 CD1 ILE A 35 -7.893 -1.819 -1.595 1.00 0.00 C ATOM 487 H ILE A 35 -4.695 0.530 0.194 1.00 0.00 H ATOM 488 HA ILE A 35 -4.306 -2.154 1.344 1.00 0.00 H ATOM 489 HB ILE A 35 -6.175 -3.004 0.080 1.00 0.00 H ATOM 490 HG12 ILE A 35 -6.805 -0.192 -0.808 1.00 0.00 H ATOM 491 HG13 ILE A 35 -5.857 -1.297 -1.798 1.00 0.00 H ATOM 492 HG21 ILE A 35 -8.006 -1.922 1.241 1.00 0.00 H ATOM 493 HG22 ILE A 35 -6.609 -2.059 2.308 1.00 0.00 H ATOM 494 HG23 ILE A 35 -6.999 -0.511 1.560 1.00 0.00 H ATOM 495 HD11 ILE A 35 -8.115 -1.358 -2.547 1.00 0.00 H ATOM 496 HD12 ILE A 35 -7.769 -2.883 -1.732 1.00 0.00 H ATOM 497 HD13 ILE A 35 -8.707 -1.636 -0.909 1.00 0.00 H ATOM 498 N CYS A 36 -3.483 -3.173 -0.873 1.00 0.00 N ATOM 499 CA CYS A 36 -2.682 -3.624 -2.004 1.00 0.00 C ATOM 500 C CYS A 36 -3.565 -4.248 -3.081 1.00 0.00 C ATOM 501 O CYS A 36 -4.783 -4.335 -2.926 1.00 0.00 O ATOM 502 CB CYS A 36 -1.631 -4.635 -1.541 1.00 0.00 C ATOM 503 SG CYS A 36 -2.328 -6.200 -0.921 1.00 0.00 S ATOM 504 H CYS A 36 -3.786 -3.829 -0.210 1.00 0.00 H ATOM 505 HA CYS A 36 -2.182 -2.763 -2.421 1.00 0.00 H ATOM 506 HB2 CYS A 36 -0.981 -4.871 -2.371 1.00 0.00 H ATOM 507 HB3 CYS A 36 -1.047 -4.196 -0.746 1.00 0.00 H ATOM 508 N TRP A 37 -2.942 -4.682 -4.171 1.00 0.00 N ATOM 509 CA TRP A 37 -3.671 -5.299 -5.273 1.00 0.00 C ATOM 510 C TRP A 37 -4.556 -6.435 -4.773 1.00 0.00 C ATOM 511 O TRP A 37 -5.776 -6.405 -4.942 1.00 0.00 O ATOM 512 CB TRP A 37 -2.694 -5.824 -6.327 1.00 0.00 C ATOM 513 CG TRP A 37 -1.392 -5.081 -6.352 1.00 0.00 C ATOM 514 CD1 TRP A 37 -0.139 -5.622 -6.309 1.00 0.00 C ATOM 515 CD2 TRP A 37 -1.216 -3.662 -6.424 1.00 0.00 C ATOM 516 NE1 TRP A 37 0.805 -4.625 -6.350 1.00 0.00 N ATOM 517 CE2 TRP A 37 0.170 -3.414 -6.422 1.00 0.00 C ATOM 518 CE3 TRP A 37 -2.095 -2.578 -6.493 1.00 0.00 C ATOM 519 CZ2 TRP A 37 0.696 -2.126 -6.484 1.00 0.00 C ATOM 520 CZ3 TRP A 37 -1.572 -1.300 -6.554 1.00 0.00 C ATOM 521 CH2 TRP A 37 -0.187 -1.083 -6.550 1.00 0.00 C ATOM 522 H TRP A 37 -1.969 -4.585 -4.236 1.00 0.00 H ATOM 523 HA TRP A 37 -4.296 -4.541 -5.721 1.00 0.00 H ATOM 524 HB2 TRP A 37 -2.481 -6.863 -6.126 1.00 0.00 H ATOM 525 HB3 TRP A 37 -3.148 -5.735 -7.303 1.00 0.00 H ATOM 526 HD1 TRP A 37 0.064 -6.681 -6.249 1.00 0.00 H ATOM 527 HE1 TRP A 37 1.776 -4.761 -6.332 1.00 0.00 H ATOM 528 HE3 TRP A 37 -3.164 -2.725 -6.497 1.00 0.00 H ATOM 529 HZ2 TRP A 37 1.760 -1.942 -6.483 1.00 0.00 H ATOM 530 HZ3 TRP A 37 -2.235 -0.449 -6.607 1.00 0.00 H ATOM 531 HH2 TRP A 37 0.176 -0.068 -6.600 1.00 0.00 H ATOM 532 N LEU A 38 -3.936 -7.435 -4.156 1.00 0.00 N ATOM 533 CA LEU A 38 -4.669 -8.581 -3.630 1.00 0.00 C ATOM 534 C LEU A 38 -5.896 -8.130 -2.845 1.00 0.00 C ATOM 535 O LEU A 38 -6.973 -8.714 -2.965 1.00 0.00 O ATOM 536 CB LEU A 38 -3.759 -9.426 -2.736 1.00 0.00 C ATOM 537 CG LEU A 38 -2.718 -10.282 -3.457 1.00 0.00 C ATOM 538 CD1 LEU A 38 -3.396 -11.324 -4.333 1.00 0.00 C ATOM 539 CD2 LEU A 38 -1.789 -9.407 -4.287 1.00 0.00 C ATOM 540 H LEU A 38 -2.963 -7.402 -4.052 1.00 0.00 H ATOM 541 HA LEU A 38 -4.993 -9.180 -4.468 1.00 0.00 H ATOM 542 HB2 LEU A 38 -3.235 -8.757 -2.072 1.00 0.00 H ATOM 543 HB3 LEU A 38 -4.388 -10.087 -2.156 1.00 0.00 H ATOM 544 HG LEU A 38 -2.119 -10.804 -2.723 1.00 0.00 H ATOM 545 HD11 LEU A 38 -3.099 -11.178 -5.361 1.00 0.00 H ATOM 546 HD12 LEU A 38 -4.468 -11.221 -4.250 1.00 0.00 H ATOM 547 HD13 LEU A 38 -3.104 -12.312 -4.010 1.00 0.00 H ATOM 548 HD21 LEU A 38 -2.302 -9.087 -5.182 1.00 0.00 H ATOM 549 HD22 LEU A 38 -0.909 -9.972 -4.557 1.00 0.00 H ATOM 550 HD23 LEU A 38 -1.498 -8.542 -3.708 1.00 0.00 H ATOM 551 N CYS A 39 -5.726 -7.084 -2.042 1.00 0.00 N ATOM 552 CA CYS A 39 -6.819 -6.552 -1.237 1.00 0.00 C ATOM 553 C CYS A 39 -7.897 -5.936 -2.124 1.00 0.00 C ATOM 554 O CYS A 39 -9.042 -6.389 -2.132 1.00 0.00 O ATOM 555 CB CYS A 39 -6.293 -5.505 -0.254 1.00 0.00 C ATOM 556 SG CYS A 39 -5.491 -6.208 1.223 1.00 0.00 S ATOM 557 H CYS A 39 -4.843 -6.660 -1.988 1.00 0.00 H ATOM 558 HA CYS A 39 -7.251 -7.370 -0.682 1.00 0.00 H ATOM 559 HB2 CYS A 39 -5.567 -4.883 -0.756 1.00 0.00 H ATOM 560 HB3 CYS A 39 -7.116 -4.890 0.080 1.00 0.00 H ATOM 561 N GLU A 40 -7.523 -4.902 -2.870 1.00 0.00 N ATOM 562 CA GLU A 40 -8.458 -4.224 -3.760 1.00 0.00 C ATOM 563 C GLU A 40 -9.249 -5.232 -4.588 1.00 0.00 C ATOM 564 O GLU A 40 -10.467 -5.117 -4.728 1.00 0.00 O ATOM 565 CB GLU A 40 -7.710 -3.262 -4.686 1.00 0.00 C ATOM 566 CG GLU A 40 -8.606 -2.576 -5.704 1.00 0.00 C ATOM 567 CD GLU A 40 -9.961 -2.206 -5.132 1.00 0.00 C ATOM 568 OE1 GLU A 40 -10.018 -1.812 -3.948 1.00 0.00 O ATOM 569 OE2 GLU A 40 -10.963 -2.309 -5.869 1.00 0.00 O ATOM 570 H GLU A 40 -6.596 -4.587 -2.821 1.00 0.00 H ATOM 571 HA GLU A 40 -9.146 -3.659 -3.150 1.00 0.00 H ATOM 572 HB2 GLU A 40 -7.233 -2.502 -4.086 1.00 0.00 H ATOM 573 HB3 GLU A 40 -6.951 -3.815 -5.221 1.00 0.00 H ATOM 574 HG2 GLU A 40 -8.118 -1.676 -6.045 1.00 0.00 H ATOM 575 HG3 GLU A 40 -8.755 -3.243 -6.541 1.00 0.00 H ATOM 576 N ARG A 41 -8.548 -6.220 -5.135 1.00 0.00 N ATOM 577 CA ARG A 41 -9.184 -7.248 -5.951 1.00 0.00 C ATOM 578 C ARG A 41 -10.039 -8.173 -5.090 1.00 0.00 C ATOM 579 O ARG A 41 -10.934 -8.853 -5.592 1.00 0.00 O ATOM 580 CB ARG A 41 -8.126 -8.062 -6.699 1.00 0.00 C ATOM 581 CG ARG A 41 -7.320 -8.985 -5.800 1.00 0.00 C ATOM 582 CD ARG A 41 -6.437 -9.921 -6.611 1.00 0.00 C ATOM 583 NE ARG A 41 -7.219 -10.910 -7.347 1.00 0.00 N ATOM 584 CZ ARG A 41 -6.709 -12.036 -7.833 1.00 0.00 C ATOM 585 NH1 ARG A 41 -5.424 -12.314 -7.662 1.00 0.00 N ATOM 586 NH2 ARG A 41 -7.484 -12.887 -8.492 1.00 0.00 N ATOM 587 H ARG A 41 -7.580 -6.258 -4.988 1.00 0.00 H ATOM 588 HA ARG A 41 -9.820 -6.754 -6.670 1.00 0.00 H ATOM 589 HB2 ARG A 41 -8.617 -8.664 -7.449 1.00 0.00 H ATOM 590 HB3 ARG A 41 -7.443 -7.381 -7.185 1.00 0.00 H ATOM 591 HG2 ARG A 41 -6.694 -8.388 -5.154 1.00 0.00 H ATOM 592 HG3 ARG A 41 -8.000 -9.574 -5.202 1.00 0.00 H ATOM 593 HD2 ARG A 41 -5.864 -9.334 -7.313 1.00 0.00 H ATOM 594 HD3 ARG A 41 -5.766 -10.433 -5.938 1.00 0.00 H ATOM 595 HE ARG A 41 -8.171 -10.725 -7.485 1.00 0.00 H ATOM 596 HH11 ARG A 41 -4.837 -11.675 -7.165 1.00 0.00 H ATOM 597 HH12 ARG A 41 -5.042 -13.163 -8.028 1.00 0.00 H ATOM 598 HH21 ARG A 41 -8.454 -12.682 -8.623 1.00 0.00 H ATOM 599 HH22 ARG A 41 -7.099 -13.734 -8.858 1.00 0.00 H ATOM 600 N SER A 42 -9.755 -8.194 -3.791 1.00 0.00 N ATOM 601 CA SER A 42 -10.495 -9.039 -2.861 1.00 0.00 C ATOM 602 C SER A 42 -11.907 -8.504 -2.646 1.00 0.00 C ATOM 603 O SER A 42 -12.112 -7.297 -2.519 1.00 0.00 O ATOM 604 CB SER A 42 -9.760 -9.125 -1.522 1.00 0.00 C ATOM 605 OG SER A 42 -10.213 -10.232 -0.762 1.00 0.00 O ATOM 606 H SER A 42 -9.030 -7.629 -3.451 1.00 0.00 H ATOM 607 HA SER A 42 -10.559 -10.028 -3.291 1.00 0.00 H ATOM 608 HB2 SER A 42 -8.702 -9.235 -1.701 1.00 0.00 H ATOM 609 HB3 SER A 42 -9.938 -8.220 -0.959 1.00 0.00 H ATOM 610 HG SER A 42 -10.502 -10.930 -1.354 1.00 0.00 H ATOM 611 N GLN A 43 -12.878 -9.411 -2.606 1.00 0.00 N ATOM 612 CA GLN A 43 -14.271 -9.030 -2.407 1.00 0.00 C ATOM 613 C GLN A 43 -14.431 -8.194 -1.142 1.00 0.00 C ATOM 614 O GLN A 43 -15.471 -7.572 -0.926 1.00 0.00 O ATOM 615 CB GLN A 43 -15.155 -10.276 -2.325 1.00 0.00 C ATOM 616 CG GLN A 43 -16.642 -9.974 -2.417 1.00 0.00 C ATOM 617 CD GLN A 43 -17.268 -9.701 -1.064 1.00 0.00 C ATOM 618 OE1 GLN A 43 -17.005 -10.409 -0.091 1.00 0.00 O ATOM 619 NE2 GLN A 43 -18.102 -8.670 -0.994 1.00 0.00 N ATOM 620 H GLN A 43 -12.652 -10.358 -2.713 1.00 0.00 H ATOM 621 HA GLN A 43 -14.577 -8.438 -3.256 1.00 0.00 H ATOM 622 HB2 GLN A 43 -14.894 -10.943 -3.133 1.00 0.00 H ATOM 623 HB3 GLN A 43 -14.969 -10.773 -1.384 1.00 0.00 H ATOM 624 HG2 GLN A 43 -16.782 -9.104 -3.042 1.00 0.00 H ATOM 625 HG3 GLN A 43 -17.141 -10.820 -2.865 1.00 0.00 H ATOM 626 HE21 GLN A 43 -18.265 -8.151 -1.809 1.00 0.00 H ATOM 627 HE22 GLN A 43 -18.521 -8.472 -0.131 1.00 0.00 H ATOM 628 N GLU A 44 -13.395 -8.184 -0.309 1.00 0.00 N ATOM 629 CA GLU A 44 -13.423 -7.424 0.935 1.00 0.00 C ATOM 630 C GLU A 44 -13.302 -5.928 0.661 1.00 0.00 C ATOM 631 O GLU A 44 -13.954 -5.111 1.313 1.00 0.00 O ATOM 632 CB GLU A 44 -12.292 -7.878 1.861 1.00 0.00 C ATOM 633 CG GLU A 44 -12.618 -7.729 3.337 1.00 0.00 C ATOM 634 CD GLU A 44 -11.799 -8.657 4.212 1.00 0.00 C ATOM 635 OE1 GLU A 44 -10.589 -8.813 3.941 1.00 0.00 O ATOM 636 OE2 GLU A 44 -12.366 -9.228 5.167 1.00 0.00 O ATOM 637 H GLU A 44 -12.594 -8.700 -0.537 1.00 0.00 H ATOM 638 HA GLU A 44 -14.369 -7.614 1.418 1.00 0.00 H ATOM 639 HB2 GLU A 44 -12.077 -8.918 1.664 1.00 0.00 H ATOM 640 HB3 GLU A 44 -11.411 -7.291 1.647 1.00 0.00 H ATOM 641 HG2 GLU A 44 -12.419 -6.710 3.636 1.00 0.00 H ATOM 642 HG3 GLU A 44 -13.665 -7.948 3.486 1.00 0.00 H ATOM 643 N HIS A 45 -12.461 -5.575 -0.306 1.00 0.00 N ATOM 644 CA HIS A 45 -12.254 -4.177 -0.667 1.00 0.00 C ATOM 645 C HIS A 45 -12.673 -3.920 -2.111 1.00 0.00 C ATOM 646 O HIS A 45 -12.509 -2.815 -2.628 1.00 0.00 O ATOM 647 CB HIS A 45 -10.787 -3.791 -0.473 1.00 0.00 C ATOM 648 CG HIS A 45 -10.425 -3.510 0.952 1.00 0.00 C ATOM 649 ND1 HIS A 45 -10.864 -2.394 1.634 1.00 0.00 N ATOM 650 CD2 HIS A 45 -9.662 -4.207 1.826 1.00 0.00 C ATOM 651 CE1 HIS A 45 -10.385 -2.417 2.865 1.00 0.00 C ATOM 652 NE2 HIS A 45 -9.653 -3.507 3.008 1.00 0.00 N ATOM 653 H HIS A 45 -11.970 -6.272 -0.790 1.00 0.00 H ATOM 654 HA HIS A 45 -12.865 -3.572 -0.015 1.00 0.00 H ATOM 655 HB2 HIS A 45 -10.160 -4.599 -0.821 1.00 0.00 H ATOM 656 HB3 HIS A 45 -10.576 -2.903 -1.052 1.00 0.00 H ATOM 657 HD2 HIS A 45 -9.154 -5.141 1.632 1.00 0.00 H ATOM 658 HE1 HIS A 45 -10.562 -1.671 3.626 1.00 0.00 H ATOM 659 HE2 HIS A 45 -9.114 -3.725 3.796 1.00 0.00 H ATOM 660 N ARG A 46 -13.215 -4.948 -2.757 1.00 0.00 N ATOM 661 CA ARG A 46 -13.656 -4.834 -4.141 1.00 0.00 C ATOM 662 C ARG A 46 -14.742 -3.771 -4.280 1.00 0.00 C ATOM 663 O ARG A 46 -15.577 -3.603 -3.393 1.00 0.00 O ATOM 664 CB ARG A 46 -14.178 -6.181 -4.645 1.00 0.00 C ATOM 665 CG ARG A 46 -15.659 -6.398 -4.380 1.00 0.00 C ATOM 666 CD ARG A 46 -16.515 -5.827 -5.500 1.00 0.00 C ATOM 667 NE ARG A 46 -16.570 -6.718 -6.655 1.00 0.00 N ATOM 668 CZ ARG A 46 -15.761 -6.612 -7.704 1.00 0.00 C ATOM 669 NH1 ARG A 46 -14.840 -5.659 -7.741 1.00 0.00 N ATOM 670 NH2 ARG A 46 -15.872 -7.461 -8.717 1.00 0.00 N ATOM 671 H ARG A 46 -13.320 -5.804 -2.291 1.00 0.00 H ATOM 672 HA ARG A 46 -12.805 -4.542 -4.738 1.00 0.00 H ATOM 673 HB2 ARG A 46 -14.014 -6.242 -5.711 1.00 0.00 H ATOM 674 HB3 ARG A 46 -13.628 -6.971 -4.158 1.00 0.00 H ATOM 675 HG2 ARG A 46 -15.850 -7.458 -4.301 1.00 0.00 H ATOM 676 HG3 ARG A 46 -15.924 -5.912 -3.453 1.00 0.00 H ATOM 677 HD2 ARG A 46 -17.517 -5.675 -5.127 1.00 0.00 H ATOM 678 HD3 ARG A 46 -16.098 -4.879 -5.806 1.00 0.00 H ATOM 679 HE ARG A 46 -17.243 -7.430 -6.649 1.00 0.00 H ATOM 680 HH11 ARG A 46 -14.753 -5.019 -6.978 1.00 0.00 H ATOM 681 HH12 ARG A 46 -14.231 -5.583 -8.531 1.00 0.00 H ATOM 682 HH21 ARG A 46 -16.565 -8.181 -8.693 1.00 0.00 H ATOM 683 HH22 ARG A 46 -15.263 -7.381 -9.506 1.00 0.00 H ATOM 684 N GLY A 47 -14.723 -3.055 -5.401 1.00 0.00 N ATOM 685 CA GLY A 47 -15.709 -2.018 -5.635 1.00 0.00 C ATOM 686 C GLY A 47 -15.343 -0.707 -4.966 1.00 0.00 C ATOM 687 O GLY A 47 -15.730 0.365 -5.432 1.00 0.00 O ATOM 688 H GLY A 47 -14.033 -3.234 -6.074 1.00 0.00 H ATOM 689 HA2 GLY A 47 -15.799 -1.854 -6.699 1.00 0.00 H ATOM 690 HA3 GLY A 47 -16.663 -2.350 -5.251 1.00 0.00 H ATOM 691 N HIS A 48 -14.596 -0.793 -3.870 1.00 0.00 N ATOM 692 CA HIS A 48 -14.178 0.395 -3.135 1.00 0.00 C ATOM 693 C HIS A 48 -13.266 1.270 -3.990 1.00 0.00 C ATOM 694 O HIS A 48 -12.336 0.777 -4.628 1.00 0.00 O ATOM 695 CB HIS A 48 -13.461 -0.003 -1.845 1.00 0.00 C ATOM 696 CG HIS A 48 -14.235 -0.969 -1.003 1.00 0.00 C ATOM 697 ND1 HIS A 48 -13.771 -1.459 0.200 1.00 0.00 N ATOM 698 CD2 HIS A 48 -15.449 -1.535 -1.194 1.00 0.00 C ATOM 699 CE1 HIS A 48 -14.666 -2.286 0.711 1.00 0.00 C ATOM 700 NE2 HIS A 48 -15.694 -2.349 -0.116 1.00 0.00 N ATOM 701 H HIS A 48 -14.319 -1.676 -3.548 1.00 0.00 H ATOM 702 HA HIS A 48 -15.064 0.959 -2.884 1.00 0.00 H ATOM 703 HB2 HIS A 48 -12.516 -0.464 -2.094 1.00 0.00 H ATOM 704 HB3 HIS A 48 -13.279 0.883 -1.253 1.00 0.00 H ATOM 705 HD2 HIS A 48 -16.105 -1.377 -2.039 1.00 0.00 H ATOM 706 HE1 HIS A 48 -14.573 -2.819 1.645 1.00 0.00 H ATOM 707 HE2 HIS A 48 -16.458 -2.955 -0.020 1.00 0.00 H ATOM 708 N HIS A 49 -13.539 2.571 -3.998 1.00 0.00 N ATOM 709 CA HIS A 49 -12.743 3.514 -4.775 1.00 0.00 C ATOM 710 C HIS A 49 -11.383 3.743 -4.122 1.00 0.00 C ATOM 711 O HIS A 49 -11.292 4.308 -3.031 1.00 0.00 O ATOM 712 CB HIS A 49 -13.484 4.844 -4.916 1.00 0.00 C ATOM 713 CG HIS A 49 -14.654 4.781 -5.850 1.00 0.00 C ATOM 714 ND1 HIS A 49 -15.962 4.869 -5.423 1.00 0.00 N ATOM 715 CD2 HIS A 49 -14.707 4.640 -7.195 1.00 0.00 C ATOM 716 CE1 HIS A 49 -16.769 4.783 -6.465 1.00 0.00 C ATOM 717 NE2 HIS A 49 -16.032 4.644 -7.553 1.00 0.00 N ATOM 718 H HIS A 49 -14.294 2.904 -3.469 1.00 0.00 H ATOM 719 HA HIS A 49 -12.590 3.091 -5.756 1.00 0.00 H ATOM 720 HB2 HIS A 49 -13.849 5.150 -3.947 1.00 0.00 H ATOM 721 HB3 HIS A 49 -12.799 5.592 -5.291 1.00 0.00 H ATOM 722 HD1 HIS A 49 -16.255 4.977 -4.495 1.00 0.00 H ATOM 723 HD2 HIS A 49 -13.863 4.542 -7.863 1.00 0.00 H ATOM 724 HE1 HIS A 49 -17.848 4.821 -6.434 1.00 0.00 H ATOM 725 HE2 HIS A 49 -16.381 4.472 -8.452 1.00 0.00 H ATOM 726 N THR A 50 -10.326 3.301 -4.797 1.00 0.00 N ATOM 727 CA THR A 50 -8.971 3.456 -4.282 1.00 0.00 C ATOM 728 C THR A 50 -8.170 4.438 -5.130 1.00 0.00 C ATOM 729 O THR A 50 -8.434 4.605 -6.321 1.00 0.00 O ATOM 730 CB THR A 50 -8.229 2.107 -4.239 1.00 0.00 C ATOM 731 OG1 THR A 50 -8.149 1.550 -5.556 1.00 0.00 O ATOM 732 CG2 THR A 50 -8.935 1.130 -3.311 1.00 0.00 C ATOM 733 H THR A 50 -10.462 2.860 -5.661 1.00 0.00 H ATOM 734 HA THR A 50 -9.039 3.838 -3.274 1.00 0.00 H ATOM 735 HB THR A 50 -7.228 2.276 -3.867 1.00 0.00 H ATOM 736 HG1 THR A 50 -8.922 1.812 -6.062 1.00 0.00 H ATOM 737 HG21 THR A 50 -9.066 0.185 -3.816 1.00 0.00 H ATOM 738 HG22 THR A 50 -9.900 1.528 -3.037 1.00 0.00 H ATOM 739 HG23 THR A 50 -8.339 0.984 -2.422 1.00 0.00 H ATOM 740 N PHE A 51 -7.189 5.085 -4.509 1.00 0.00 N ATOM 741 CA PHE A 51 -6.348 6.050 -5.207 1.00 0.00 C ATOM 742 C PHE A 51 -4.880 5.858 -4.841 1.00 0.00 C ATOM 743 O PHE A 51 -4.538 5.465 -3.726 1.00 0.00 O ATOM 744 CB PHE A 51 -6.787 7.477 -4.871 1.00 0.00 C ATOM 745 CG PHE A 51 -8.260 7.709 -5.050 1.00 0.00 C ATOM 746 CD1 PHE A 51 -9.171 7.193 -4.143 1.00 0.00 C ATOM 747 CD2 PHE A 51 -8.734 8.443 -6.125 1.00 0.00 C ATOM 748 CE1 PHE A 51 -10.528 7.405 -4.304 1.00 0.00 C ATOM 749 CE2 PHE A 51 -10.089 8.659 -6.291 1.00 0.00 C ATOM 750 CZ PHE A 51 -10.987 8.138 -5.381 1.00 0.00 C ATOM 751 H PHE A 51 -7.027 4.909 -3.558 1.00 0.00 H ATOM 752 HA PHE A 51 -6.467 5.887 -6.267 1.00 0.00 H ATOM 753 HB2 PHE A 51 -6.541 7.688 -3.841 1.00 0.00 H ATOM 754 HB3 PHE A 51 -6.261 8.168 -5.512 1.00 0.00 H ATOM 755 HD1 PHE A 51 -8.813 6.618 -3.300 1.00 0.00 H ATOM 756 HD2 PHE A 51 -8.033 8.851 -6.839 1.00 0.00 H ATOM 757 HE1 PHE A 51 -11.227 6.996 -3.590 1.00 0.00 H ATOM 758 HE2 PHE A 51 -10.445 9.233 -7.134 1.00 0.00 H ATOM 759 HZ PHE A 51 -12.046 8.305 -5.508 1.00 0.00 H ATOM 760 N PRO A 52 -3.989 6.141 -5.803 1.00 0.00 N ATOM 761 CA PRO A 52 -2.542 6.007 -5.606 1.00 0.00 C ATOM 762 C PRO A 52 -1.988 7.056 -4.648 1.00 0.00 C ATOM 763 O PRO A 52 -1.588 8.144 -5.064 1.00 0.00 O ATOM 764 CB PRO A 52 -1.972 6.214 -7.012 1.00 0.00 C ATOM 765 CG PRO A 52 -2.995 7.035 -7.718 1.00 0.00 C ATOM 766 CD PRO A 52 -4.325 6.615 -7.156 1.00 0.00 C ATOM 767 HA PRO A 52 -2.280 5.022 -5.251 1.00 0.00 H ATOM 768 HB2 PRO A 52 -1.025 6.730 -6.947 1.00 0.00 H ATOM 769 HB3 PRO A 52 -1.835 5.257 -7.493 1.00 0.00 H ATOM 770 HG2 PRO A 52 -2.821 8.083 -7.526 1.00 0.00 H ATOM 771 HG3 PRO A 52 -2.957 6.836 -8.779 1.00 0.00 H ATOM 772 HD2 PRO A 52 -5.000 7.457 -7.114 1.00 0.00 H ATOM 773 HD3 PRO A 52 -4.750 5.818 -7.748 1.00 0.00 H ATOM 774 N THR A 53 -1.966 6.722 -3.361 1.00 0.00 N ATOM 775 CA THR A 53 -1.461 7.635 -2.343 1.00 0.00 C ATOM 776 C THR A 53 0.061 7.594 -2.274 1.00 0.00 C ATOM 777 O THR A 53 0.708 8.606 -2.006 1.00 0.00 O ATOM 778 CB THR A 53 -2.036 7.301 -0.954 1.00 0.00 C ATOM 779 OG1 THR A 53 -1.565 8.248 0.012 1.00 0.00 O ATOM 780 CG2 THR A 53 -1.640 5.895 -0.528 1.00 0.00 C ATOM 781 H THR A 53 -2.298 5.841 -3.091 1.00 0.00 H ATOM 782 HA THR A 53 -1.773 8.635 -2.608 1.00 0.00 H ATOM 783 HB THR A 53 -3.114 7.356 -1.005 1.00 0.00 H ATOM 784 HG1 THR A 53 -0.786 8.693 -0.330 1.00 0.00 H ATOM 785 HG21 THR A 53 -1.795 5.214 -1.351 1.00 0.00 H ATOM 786 HG22 THR A 53 -2.247 5.589 0.311 1.00 0.00 H ATOM 787 HG23 THR A 53 -0.599 5.885 -0.243 1.00 0.00 H ATOM 788 N SER A 54 0.629 6.416 -2.518 1.00 0.00 N ATOM 789 CA SER A 54 2.076 6.243 -2.480 1.00 0.00 C ATOM 790 C SER A 54 2.618 5.900 -3.864 1.00 0.00 C ATOM 791 O SER A 54 3.709 6.327 -4.239 1.00 0.00 O ATOM 792 CB SER A 54 2.453 5.143 -1.485 1.00 0.00 C ATOM 793 OG SER A 54 3.858 5.071 -1.313 1.00 0.00 O ATOM 794 H SER A 54 0.059 5.646 -2.726 1.00 0.00 H ATOM 795 HA SER A 54 2.513 7.175 -2.155 1.00 0.00 H ATOM 796 HB2 SER A 54 1.996 5.353 -0.530 1.00 0.00 H ATOM 797 HB3 SER A 54 2.097 4.192 -1.853 1.00 0.00 H ATOM 798 HG SER A 54 4.078 4.287 -0.804 1.00 0.00 H ATOM 799 N GLY A 55 1.847 5.124 -4.620 1.00 0.00 N ATOM 800 CA GLY A 55 2.266 4.736 -5.954 1.00 0.00 C ATOM 801 C GLY A 55 1.116 4.724 -6.942 1.00 0.00 C ATOM 802 O GLY A 55 -0.006 4.337 -6.616 1.00 0.00 O ATOM 803 H GLY A 55 0.986 4.813 -4.268 1.00 0.00 H ATOM 804 HA2 GLY A 55 3.017 5.430 -6.300 1.00 0.00 H ATOM 805 HA3 GLY A 55 2.697 3.747 -5.909 1.00 0.00 H ATOM 806 N PRO A 56 1.392 5.157 -8.181 1.00 0.00 N ATOM 807 CA PRO A 56 0.384 5.205 -9.245 1.00 0.00 C ATOM 808 C PRO A 56 -0.028 3.815 -9.716 1.00 0.00 C ATOM 809 O PRO A 56 0.813 2.933 -9.888 1.00 0.00 O ATOM 810 CB PRO A 56 1.092 5.963 -10.370 1.00 0.00 C ATOM 811 CG PRO A 56 2.544 5.727 -10.131 1.00 0.00 C ATOM 812 CD PRO A 56 2.708 5.632 -8.639 1.00 0.00 C ATOM 813 HA PRO A 56 -0.494 5.754 -8.935 1.00 0.00 H ATOM 814 HB2 PRO A 56 0.779 5.569 -11.326 1.00 0.00 H ATOM 815 HB3 PRO A 56 0.848 7.013 -10.310 1.00 0.00 H ATOM 816 HG2 PRO A 56 2.848 4.804 -10.601 1.00 0.00 H ATOM 817 HG3 PRO A 56 3.118 6.555 -10.519 1.00 0.00 H ATOM 818 HD2 PRO A 56 3.483 4.923 -8.389 1.00 0.00 H ATOM 819 HD3 PRO A 56 2.933 6.603 -8.222 1.00 0.00 H ATOM 820 N SER A 57 -1.327 3.626 -9.925 1.00 0.00 N ATOM 821 CA SER A 57 -1.851 2.342 -10.373 1.00 0.00 C ATOM 822 C SER A 57 -2.680 2.507 -11.644 1.00 0.00 C ATOM 823 O SER A 57 -3.404 3.490 -11.802 1.00 0.00 O ATOM 824 CB SER A 57 -2.702 1.702 -9.275 1.00 0.00 C ATOM 825 OG SER A 57 -3.012 0.355 -9.589 1.00 0.00 O ATOM 826 H SER A 57 -1.948 4.369 -9.770 1.00 0.00 H ATOM 827 HA SER A 57 -1.011 1.698 -10.587 1.00 0.00 H ATOM 828 HB2 SER A 57 -2.159 1.726 -8.342 1.00 0.00 H ATOM 829 HB3 SER A 57 -3.624 2.256 -9.169 1.00 0.00 H ATOM 830 HG SER A 57 -3.034 0.245 -10.542 1.00 0.00 H ATOM 831 N SER A 58 -2.568 1.537 -12.546 1.00 0.00 N ATOM 832 CA SER A 58 -3.303 1.576 -13.805 1.00 0.00 C ATOM 833 C SER A 58 -3.751 0.177 -14.215 1.00 0.00 C ATOM 834 O SER A 58 -3.181 -0.823 -13.780 1.00 0.00 O ATOM 835 CB SER A 58 -2.438 2.191 -14.907 1.00 0.00 C ATOM 836 OG SER A 58 -1.523 1.242 -15.425 1.00 0.00 O ATOM 837 H SER A 58 -1.974 0.779 -12.362 1.00 0.00 H ATOM 838 HA SER A 58 -4.178 2.193 -13.659 1.00 0.00 H ATOM 839 HB2 SER A 58 -3.073 2.536 -15.709 1.00 0.00 H ATOM 840 HB3 SER A 58 -1.884 3.025 -14.502 1.00 0.00 H ATOM 841 HG SER A 58 -1.440 0.508 -14.812 1.00 0.00 H ATOM 842 N GLY A 59 -4.778 0.114 -15.058 1.00 0.00 N ATOM 843 CA GLY A 59 -5.287 -1.167 -15.514 1.00 0.00 C ATOM 844 C GLY A 59 -6.152 -1.039 -16.752 1.00 0.00 C ATOM 845 O GLY A 59 -7.308 -0.636 -16.635 1.00 0.00 O ATOM 846 H GLY A 59 -5.194 0.944 -15.372 1.00 0.00 H ATOM 847 HA2 GLY A 59 -4.452 -1.815 -15.735 1.00 0.00 H ATOM 848 HA3 GLY A 59 -5.873 -1.610 -14.723 1.00 0.00 H TER 849 GLY A 59 HETATM 850 ZN ZN A 201 -3.383 -7.177 0.939 1.00 0.00 ZN HETATM 851 ZN ZN A 401 -12.087 -0.766 1.153 1.00 0.00 ZN